REMARK ID 646665 MODEL 1 1ag6-19tk1
PFRMAT TS
TARGET 1ag6-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.283  -0.287   1.010  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.504  -0.294   0.219  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.101   1.109   0.091  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.433   2.047  -0.368  1.00  0.79           O  
ATOM      5  CB  PRO A   1       1.030  -0.862  -1.123  1.00  0.79           C  
ATOM      6  CG  PRO A   1      -0.400  -0.441  -1.243  1.00  0.79           C  
ATOM      7  CD  PRO A   1      -0.926  -0.378   0.174  1.00  0.79           C  
ATOM      8  HA  PRO A   1       2.230  -0.973   0.688  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       1.620  -0.480  -1.921  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       1.151  -1.955  -1.135  1.00  0.79           H  
ATOM     11 1HG  PRO A   1      -0.463   0.519  -1.762  1.00  0.79           H  
ATOM     12 2HG  PRO A   1      -0.967  -1.161  -1.852  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -1.545   0.522   0.312  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -1.487  -1.294   0.415  1.00  0.79           H  
ATOM     15 1H   PRO A   1       0.305   0.632   1.444  1.00  0.79           H  
ATOM     16 2H   PRO A   1       0.340  -0.988   1.651  1.00  0.79           H  
ATOM     17  N   SER A   2       3.369   1.225   0.493  1.00  0.75           N  
ATOM     18  CA  SER A   2       4.099   2.495   0.480  1.00  0.75           C  
ATOM     19  C   SER A   2       5.459   2.349  -0.171  1.00  0.75           C  
ATOM     20  O   SER A   2       6.174   1.369   0.056  1.00  0.75           O  
ATOM     21  CB  SER A   2       4.282   3.032   1.879  1.00  0.75           C  
ATOM     22  OG  SER A   2       5.043   4.203   1.866  1.00  0.75           O  
ATOM     23  H   SER A   2       3.855   0.407   0.834  1.00  0.75           H  
ATOM     24  HA  SER A   2       3.524   3.210  -0.098  1.00  0.75           H  
ATOM     25 1HB  SER A   2       3.303   3.242   2.307  1.00  0.75           H  
ATOM     26 2HB  SER A   2       4.762   2.285   2.506  1.00  0.75           H  
ATOM     27  HG  SER A   2       4.797   4.661   1.045  1.00  0.75           H  
ATOM     28  N   PHE A   3       5.781   3.327  -1.013  1.00  0.72           N  
ATOM     29  CA  PHE A   3       6.999   3.327  -1.812  1.00  0.72           C  
ATOM     30  C   PHE A   3       7.719   4.651  -1.654  1.00  0.72           C  
ATOM     31  O   PHE A   3       7.085   5.655  -1.319  1.00  0.72           O  
ATOM     32  CB  PHE A   3       6.594   3.135  -3.254  1.00  0.72           C  
ATOM     33  CG  PHE A   3       5.714   1.980  -3.346  1.00  0.72           C  
ATOM     34  CD1 PHE A   3       4.356   2.149  -3.187  1.00  0.72           C  
ATOM     35  CD2 PHE A   3       6.202   0.754  -3.503  1.00  0.72           C  
ATOM     36  CE1 PHE A   3       3.536   1.082  -3.178  1.00  0.72           C  
ATOM     37  CE2 PHE A   3       5.396  -0.332  -3.486  1.00  0.72           C  
ATOM     38  CZ  PHE A   3       4.055  -0.172  -3.316  1.00  0.72           C  
ATOM     39  H   PHE A   3       5.124   4.099  -1.108  1.00  0.72           H  
ATOM     40  HA  PHE A   3       7.656   2.518  -1.483  1.00  0.72           H  
ATOM     41 1HB  PHE A   3       6.064   4.005  -3.598  1.00  0.72           H  
ATOM     42 2HB  PHE A   3       7.480   2.963  -3.867  1.00  0.72           H  
ATOM     43  HD1 PHE A   3       3.952   3.150  -3.044  1.00  0.72           H  
ATOM     44  HD2 PHE A   3       7.238   0.651  -3.625  1.00  0.72           H  
ATOM     45  HE1 PHE A   3       2.479   1.223  -3.043  1.00  0.72           H  
ATOM     46  HE2 PHE A   3       5.822  -1.326  -3.604  1.00  0.72           H  
ATOM     47  HZ  PHE A   3       3.406  -1.043  -3.303  1.00  0.72           H  
ATOM     48  N   GLU A   4       9.022   4.670  -1.897  1.00  0.69           N  
ATOM     49  CA  GLU A   4       9.755   5.923  -1.792  1.00  0.69           C  
ATOM     50  C   GLU A   4       9.979   6.582  -3.150  1.00  0.69           C  
ATOM     51  O   GLU A   4      10.221   5.917  -4.154  1.00  0.69           O  
ATOM     52  CB  GLU A   4      11.076   5.687  -1.061  1.00  0.69           C  
ATOM     53  CG  GLU A   4      10.897   5.254   0.407  1.00  0.69           C  
ATOM     54  CD  GLU A   4      12.199   4.969   1.146  1.00  0.69           C  
ATOM     55  OE1 GLU A   4      13.205   4.758   0.507  1.00  0.69           O  
ATOM     56  OE2 GLU A   4      12.174   4.955   2.357  1.00  0.69           O  
ATOM     57  H   GLU A   4       9.508   3.813  -2.177  1.00  0.69           H  
ATOM     58  HA  GLU A   4       9.170   6.610  -1.184  1.00  0.69           H  
ATOM     59 1HB  GLU A   4      11.645   4.916  -1.576  1.00  0.69           H  
ATOM     60 2HB  GLU A   4      11.671   6.602  -1.076  1.00  0.69           H  
ATOM     61 1HG  GLU A   4      10.364   6.050   0.933  1.00  0.69           H  
ATOM     62 2HG  GLU A   4      10.269   4.363   0.431  1.00  0.69           H  
ATOM     63  N   LEU A   5       9.982   7.908  -3.154  1.00  0.68           N  
ATOM     64  CA  LEU A   5      10.235   8.725  -4.343  1.00  0.68           C  
ATOM     65  C   LEU A   5      11.695   9.066  -4.551  1.00  0.68           C  
ATOM     66  O   LEU A   5      12.018   9.925  -5.356  1.00  0.68           O  
ATOM     67  CB  LEU A   5       9.421  10.009  -4.293  1.00  0.68           C  
ATOM     68  CG  LEU A   5       7.928   9.829  -4.398  1.00  0.68           C  
ATOM     69  CD1 LEU A   5       7.176  11.141  -4.125  1.00  0.68           C  
ATOM     70  CD2 LEU A   5       7.634   9.380  -5.830  1.00  0.68           C  
ATOM     71  H   LEU A   5       9.771   8.376  -2.277  1.00  0.68           H  
ATOM     72  HA  LEU A   5       9.909   8.158  -5.210  1.00  0.68           H  
ATOM     73 1HB  LEU A   5       9.635  10.523  -3.364  1.00  0.68           H  
ATOM     74 2HB  LEU A   5       9.738  10.635  -5.113  1.00  0.68           H  
ATOM     75  HG  LEU A   5       7.602   9.085  -3.674  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5       6.102  10.971  -4.219  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5       7.397  11.487  -3.114  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5       7.472  11.886  -4.839  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5       6.588   9.247  -5.967  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5       7.979  10.148  -6.527  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5       8.150   8.450  -6.036  1.00  0.68           H  
ATOM     82  N   GLY A   6      12.567   8.432  -3.800  1.00  0.68           N  
ATOM     83  CA  GLY A   6      13.992   8.654  -3.953  1.00  0.68           C  
ATOM     84  C   GLY A   6      14.731   7.902  -2.873  1.00  0.68           C  
ATOM     85  O   GLY A   6      14.134   7.469  -1.884  1.00  0.68           O  
ATOM     86  H   GLY A   6      12.236   7.744  -3.139  1.00  0.68           H  
ATOM     87 1HA  GLY A   6      14.321   8.316  -4.936  1.00  0.68           H  
ATOM     88 2HA  GLY A   6      14.214   9.720  -3.886  1.00  0.68           H  
ATOM     89  N   THR A   7      16.026   7.749  -3.055  1.00  0.69           N  
ATOM     90  CA  THR A   7      16.798   7.027  -2.053  1.00  0.69           C  
ATOM     91  C   THR A   7      17.187   8.065  -1.015  1.00  0.69           C  
ATOM     92  O   THR A   7      17.001   9.245  -1.281  1.00  0.69           O  
ATOM     93  CB  THR A   7      18.058   6.418  -2.663  1.00  0.69           C  
ATOM     94  OG1 THR A   7      19.027   7.469  -2.972  1.00  0.69           O  
ATOM     95  CG2 THR A   7      17.647   5.693  -3.928  1.00  0.69           C  
ATOM     96  H   THR A   7      16.439   8.113  -3.923  1.00  0.69           H  
ATOM     97  HA  THR A   7      16.173   6.253  -1.610  1.00  0.69           H  
ATOM     98  HB  THR A   7      18.512   5.694  -2.022  1.00  0.69           H  
ATOM     99  HG1 THR A   7      19.802   7.056  -3.402  1.00  0.69           H  
ATOM    100 1HG2 THR A   7      18.527   5.248  -4.402  1.00  0.69           H  
ATOM    101 2HG2 THR A   7      16.943   4.915  -3.673  1.00  0.69           H  
ATOM    102 3HG2 THR A   7      17.171   6.391  -4.617  1.00  0.69           H  
ATOM    103  N   PRO A   8      17.757   7.703   0.147  1.00  0.70           N  
ATOM    104  CA  PRO A   8      18.244   8.627   1.154  1.00  0.70           C  
ATOM    105  C   PRO A   8      19.317   9.570   0.604  1.00  0.70           C  
ATOM    106  O   PRO A   8      19.624  10.587   1.227  1.00  0.70           O  
ATOM    107  CB  PRO A   8      18.820   7.696   2.222  1.00  0.70           C  
ATOM    108  CG  PRO A   8      18.093   6.388   2.035  1.00  0.70           C  
ATOM    109  CD  PRO A   8      17.903   6.274   0.543  1.00  0.70           C  
ATOM    110  HA  PRO A   8      17.395   9.202   1.553  1.00  0.70           H  
ATOM    111 1HB  PRO A   8      19.912   7.604   2.077  1.00  0.70           H  
ATOM    112 2HB  PRO A   8      18.665   8.133   3.218  1.00  0.70           H  
ATOM    113 1HG  PRO A   8      18.691   5.562   2.450  1.00  0.70           H  
ATOM    114 2HG  PRO A   8      17.145   6.402   2.593  1.00  0.70           H  
ATOM    115 1HD  PRO A   8      18.818   5.843   0.127  1.00  0.70           H  
ATOM    116 2HD  PRO A   8      17.011   5.678   0.329  1.00  0.70           H  
ATOM    117  N   ASP A   9      19.932   9.212  -0.539  1.00  0.71           N  
ATOM    118  CA  ASP A   9      20.969  10.029  -1.134  1.00  0.71           C  
ATOM    119  C   ASP A   9      20.376  10.947  -2.202  1.00  0.71           C  
ATOM    120  O   ASP A   9      21.098  11.701  -2.856  1.00  0.71           O  
ATOM    121  CB  ASP A   9      22.031   9.130  -1.764  1.00  0.71           C  
ATOM    122  CG  ASP A   9      22.781   8.280  -0.736  1.00  0.71           C  
ATOM    123  OD1 ASP A   9      23.093   8.779   0.317  1.00  0.71           O  
ATOM    124  OD2 ASP A   9      23.019   7.130  -1.017  1.00  0.71           O  
ATOM    125  H   ASP A   9      19.651   8.395  -1.076  1.00  0.71           H  
ATOM    126  HA  ASP A   9      21.426  10.644  -0.359  1.00  0.71           H  
ATOM    127 1HB  ASP A   9      21.559   8.469  -2.491  1.00  0.71           H  
ATOM    128 2HB  ASP A   9      22.751   9.745  -2.303  1.00  0.71           H  
ATOM    129  N   GLY A  10      19.056  10.862  -2.392  1.00  0.72           N  
ATOM    130  CA  GLY A  10      18.354  11.644  -3.391  1.00  0.72           C  
ATOM    131  C   GLY A  10      18.462  11.069  -4.798  1.00  0.72           C  
ATOM    132  O   GLY A  10      18.251  11.783  -5.782  1.00  0.72           O  
ATOM    133  H   GLY A  10      18.492  10.238  -1.823  1.00  0.72           H  
ATOM    134 1HA  GLY A  10      17.304  11.694  -3.113  1.00  0.72           H  
ATOM    135 2HA  GLY A  10      18.742  12.659  -3.381  1.00  0.72           H  
ATOM    136  N   GLU A  11      18.841   9.796  -4.924  1.00  0.72           N  
ATOM    137  CA  GLU A  11      18.991   9.227  -6.251  1.00  0.72           C  
ATOM    138  C   GLU A  11      17.633   9.241  -6.911  1.00  0.72           C  
ATOM    139  O   GLU A  11      16.629   8.862  -6.294  1.00  0.72           O  
ATOM    140  CB  GLU A  11      19.574   7.830  -6.191  1.00  0.72           C  
ATOM    141  CG  GLU A  11      20.017   7.225  -7.496  1.00  0.72           C  
ATOM    142  CD  GLU A  11      20.654   5.848  -7.288  1.00  0.72           C  
ATOM    143  OE1 GLU A  11      20.605   5.353  -6.192  1.00  0.72           O  
ATOM    144  OE2 GLU A  11      21.204   5.306  -8.227  1.00  0.72           O  
ATOM    145  H   GLU A  11      18.984   9.201  -4.113  1.00  0.72           H  
ATOM    146  HA  GLU A  11      19.664   9.858  -6.834  1.00  0.72           H  
ATOM    147 1HB  GLU A  11      20.411   7.809  -5.493  1.00  0.72           H  
ATOM    148 2HB  GLU A  11      18.835   7.179  -5.825  1.00  0.72           H  
ATOM    149 1HG  GLU A  11      19.156   7.125  -8.149  1.00  0.72           H  
ATOM    150 2HG  GLU A  11      20.731   7.890  -7.977  1.00  0.72           H  
ATOM    151  N   ARG A  12      17.594   9.659  -8.169  1.00  0.72           N  
ATOM    152  CA  ARG A  12      16.347   9.835  -8.904  1.00  0.72           C  
ATOM    153  C   ARG A  12      15.716   8.558  -9.423  1.00  0.72           C  
ATOM    154  O   ARG A  12      15.631   8.314 -10.627  1.00  0.72           O  
ATOM    155  CB  ARG A  12      16.614  10.770 -10.050  1.00  0.72           C  
ATOM    156  CG  ARG A  12      17.007  12.174  -9.663  1.00  0.72           C  
ATOM    157  CD  ARG A  12      17.347  12.958 -10.859  1.00  0.72           C  
ATOM    158  NE  ARG A  12      17.616  14.336 -10.555  1.00  0.72           N  
ATOM    159  CZ  ARG A  12      18.824  14.863 -10.248  1.00  0.72           C  
ATOM    160  NH1 ARG A  12      19.896  14.099 -10.231  1.00  0.72           N  
ATOM    161  NH2 ARG A  12      18.933  16.151  -9.967  1.00  0.72           N  
ATOM    162  H   ARG A  12      18.463   9.916  -8.615  1.00  0.72           H  
ATOM    163  HA  ARG A  12      15.627  10.279  -8.242  1.00  0.72           H  
ATOM    164 1HB  ARG A  12      17.408  10.363 -10.673  1.00  0.72           H  
ATOM    165 2HB  ARG A  12      15.720  10.842 -10.669  1.00  0.72           H  
ATOM    166 1HG  ARG A  12      16.175  12.666  -9.168  1.00  0.72           H  
ATOM    167 2HG  ARG A  12      17.868  12.151  -8.991  1.00  0.72           H  
ATOM    168 1HD  ARG A  12      18.226  12.534 -11.342  1.00  0.72           H  
ATOM    169 2HD  ARG A  12      16.510  12.930 -11.540  1.00  0.72           H  
ATOM    170  HE  ARG A  12      16.798  14.938 -10.544  1.00  0.72           H  
ATOM    171 1HH1 ARG A  12      19.816  13.115 -10.442  1.00  0.72           H  
ATOM    172 2HH1 ARG A  12      20.796  14.496 -10.001  1.00  0.72           H  
ATOM    173 1HH2 ARG A  12      18.111  16.740  -9.981  1.00  0.72           H  
ATOM    174 2HH2 ARG A  12      19.833  16.545  -9.738  1.00  0.72           H  
ATOM    175  N   LYS A  13      15.270   7.764  -8.477  1.00  0.71           N  
ATOM    176  CA  LYS A  13      14.650   6.475  -8.688  1.00  0.71           C  
ATOM    177  C   LYS A  13      13.427   6.310  -7.817  1.00  0.71           C  
ATOM    178  O   LYS A  13      13.319   6.936  -6.770  1.00  0.71           O  
ATOM    179  CB  LYS A  13      15.660   5.378  -8.419  1.00  0.71           C  
ATOM    180  CG  LYS A  13      16.806   5.352  -9.427  1.00  0.71           C  
ATOM    181  CD  LYS A  13      17.830   4.289  -9.137  1.00  0.71           C  
ATOM    182  CE  LYS A  13      18.879   4.273 -10.248  1.00  0.71           C  
ATOM    183  NZ  LYS A  13      20.040   3.425  -9.920  1.00  0.71           N  
ATOM    184  H   LYS A  13      15.416   8.092  -7.523  1.00  0.71           H  
ATOM    185  HA  LYS A  13      14.331   6.407  -9.729  1.00  0.71           H  
ATOM    186 1HB  LYS A  13      16.089   5.514  -7.422  1.00  0.71           H  
ATOM    187 2HB  LYS A  13      15.157   4.408  -8.432  1.00  0.71           H  
ATOM    188 1HG  LYS A  13      16.402   5.200 -10.428  1.00  0.71           H  
ATOM    189 2HG  LYS A  13      17.324   6.302  -9.415  1.00  0.71           H  
ATOM    190 1HD  LYS A  13      18.314   4.492  -8.182  1.00  0.71           H  
ATOM    191 2HD  LYS A  13      17.349   3.316  -9.082  1.00  0.71           H  
ATOM    192 1HE  LYS A  13      18.408   3.885 -11.148  1.00  0.71           H  
ATOM    193 2HE  LYS A  13      19.227   5.289 -10.438  1.00  0.71           H  
ATOM    194 1HZ  LYS A  13      20.694   3.440 -10.681  1.00  0.71           H  
ATOM    195 2HZ  LYS A  13      20.491   3.835  -9.087  1.00  0.71           H  
ATOM    196 3HZ  LYS A  13      19.755   2.480  -9.736  1.00  0.71           H  
ATOM    197  N   PHE A  14      12.502   5.476  -8.244  1.00  0.70           N  
ATOM    198  CA  PHE A  14      11.344   5.160  -7.430  1.00  0.70           C  
ATOM    199  C   PHE A  14      11.642   3.815  -6.774  1.00  0.70           C  
ATOM    200  O   PHE A  14      12.129   2.906  -7.436  1.00  0.70           O  
ATOM    201  CB  PHE A  14      10.080   5.236  -8.296  1.00  0.70           C  
ATOM    202  CG  PHE A  14       8.913   4.800  -7.649  1.00  0.70           C  
ATOM    203  CD1 PHE A  14       8.431   5.423  -6.564  1.00  0.70           C  
ATOM    204  CD2 PHE A  14       8.275   3.724  -8.147  1.00  0.70           C  
ATOM    205  CE1 PHE A  14       7.347   4.939  -5.961  1.00  0.70           C  
ATOM    206  CE2 PHE A  14       7.216   3.224  -7.574  1.00  0.70           C  
ATOM    207  CZ  PHE A  14       6.743   3.804  -6.471  1.00  0.70           C  
ATOM    208  H   PHE A  14      12.608   4.963  -9.121  1.00  0.70           H  
ATOM    209  HA  PHE A  14      11.243   5.902  -6.635  1.00  0.70           H  
ATOM    210 1HB  PHE A  14       9.919   6.251  -8.631  1.00  0.70           H  
ATOM    211 2HB  PHE A  14      10.217   4.624  -9.185  1.00  0.70           H  
ATOM    212  HD1 PHE A  14       8.940   6.291  -6.178  1.00  0.70           H  
ATOM    213  HD2 PHE A  14       8.651   3.264  -9.032  1.00  0.70           H  
ATOM    214  HE1 PHE A  14       6.966   5.430  -5.071  1.00  0.70           H  
ATOM    215  HE2 PHE A  14       6.759   2.344  -7.995  1.00  0.70           H  
ATOM    216  HZ  PHE A  14       5.883   3.375  -5.993  1.00  0.70           H  
ATOM    217  N   VAL A  15      11.520   3.723  -5.452  1.00  0.69           N  
ATOM    218  CA  VAL A  15      11.938   2.494  -4.794  1.00  0.69           C  
ATOM    219  C   VAL A  15      10.874   1.747  -3.982  1.00  0.69           C  
ATOM    220  O   VAL A  15      10.345   2.267  -2.992  1.00  0.69           O  
ATOM    221  CB  VAL A  15      13.138   2.778  -3.885  1.00  0.69           C  
ATOM    222  CG1 VAL A  15      13.557   1.498  -3.198  1.00  0.69           C  
ATOM    223  CG2 VAL A  15      14.279   3.373  -4.719  1.00  0.69           C  
ATOM    224  H   VAL A  15      11.110   4.491  -4.924  1.00  0.69           H  
ATOM    225  HA  VAL A  15      12.314   1.841  -5.567  1.00  0.69           H  
ATOM    226  HB  VAL A  15      12.849   3.490  -3.111  1.00  0.69           H  
ATOM    227 1HG1 VAL A  15      14.403   1.699  -2.541  1.00  0.69           H  
ATOM    228 2HG1 VAL A  15      12.727   1.112  -2.608  1.00  0.69           H  
ATOM    229 3HG1 VAL A  15      13.845   0.761  -3.947  1.00  0.69           H  
ATOM    230 1HG2 VAL A  15      15.119   3.571  -4.069  1.00  0.69           H  
ATOM    231 2HG2 VAL A  15      14.574   2.665  -5.494  1.00  0.69           H  
ATOM    232 3HG2 VAL A  15      13.958   4.307  -5.184  1.00  0.69           H  
ATOM    233  N   PRO A  16      10.539   0.516  -4.393  1.00  0.68           N  
ATOM    234  CA  PRO A  16      10.884  -0.219  -5.610  1.00  0.68           C  
ATOM    235  C   PRO A  16      10.290   0.443  -6.841  1.00  0.68           C  
ATOM    236  O   PRO A  16       9.239   1.063  -6.755  1.00  0.68           O  
ATOM    237  CB  PRO A  16      10.237  -1.594  -5.355  1.00  0.68           C  
ATOM    238  CG  PRO A  16       9.194  -1.346  -4.305  1.00  0.68           C  
ATOM    239  CD  PRO A  16       9.822  -0.288  -3.427  1.00  0.68           C  
ATOM    240  HA  PRO A  16      11.975  -0.325  -5.699  1.00  0.68           H  
ATOM    241 1HB  PRO A  16       9.797  -1.985  -6.290  1.00  0.68           H  
ATOM    242 2HB  PRO A  16      11.000  -2.317  -5.035  1.00  0.68           H  
ATOM    243 1HG  PRO A  16       8.262  -1.030  -4.793  1.00  0.68           H  
ATOM    244 2HG  PRO A  16       8.969  -2.275  -3.761  1.00  0.68           H  
ATOM    245 1HD  PRO A  16       9.115   0.306  -2.863  1.00  0.68           H  
ATOM    246 2HD  PRO A  16      10.550  -0.763  -2.752  1.00  0.68           H  
ATOM    247  N   ASN A  17      10.928   0.276  -8.002  1.00  0.67           N  
ATOM    248  CA  ASN A  17      10.391   0.898  -9.216  1.00  0.67           C  
ATOM    249  C   ASN A  17       9.107   0.238  -9.721  1.00  0.67           C  
ATOM    250  O   ASN A  17       8.383   0.840 -10.515  1.00  0.67           O  
ATOM    251  CB  ASN A  17      11.415   0.977 -10.344  1.00  0.67           C  
ATOM    252  CG  ASN A  17      12.502   2.070 -10.139  1.00  0.67           C  
ATOM    253  OD1 ASN A  17      12.243   3.298 -10.234  1.00  0.67           O  
ATOM    254  ND2 ASN A  17      13.705   1.625  -9.863  1.00  0.67           N  
ATOM    255  H   ASN A  17      11.793  -0.244  -8.045  1.00  0.67           H  
ATOM    256  HA  ASN A  17      10.170   1.917  -8.964  1.00  0.67           H  
ATOM    257 1HB  ASN A  17      11.908   0.011 -10.451  1.00  0.67           H  
ATOM    258 2HB  ASN A  17      10.897   1.181 -11.280  1.00  0.67           H  
ATOM    259 1HD2 ASN A  17      14.454   2.266  -9.715  1.00  0.67           H  
ATOM    260 2HD2 ASN A  17      13.873   0.642  -9.800  1.00  0.67           H  
ATOM    261  N   GLU A  18       8.840  -0.989  -9.281  1.00  0.65           N  
ATOM    262  CA  GLU A  18       7.673  -1.736  -9.740  1.00  0.65           C  
ATOM    263  C   GLU A  18       6.963  -2.464  -8.607  1.00  0.65           C  
ATOM    264  O   GLU A  18       7.598  -3.128  -7.782  1.00  0.65           O  
ATOM    265  CB  GLU A  18       8.082  -2.737 -10.821  1.00  0.65           C  
ATOM    266  CG  GLU A  18       6.933  -3.553 -11.419  1.00  0.65           C  
ATOM    267  CD  GLU A  18       7.376  -4.430 -12.564  1.00  0.65           C  
ATOM    268  OE1 GLU A  18       8.526  -4.363 -12.930  1.00  0.65           O  
ATOM    269  OE2 GLU A  18       6.568  -5.169 -13.071  1.00  0.65           O  
ATOM    270  H   GLU A  18       9.466  -1.410  -8.613  1.00  0.65           H  
ATOM    271  HA  GLU A  18       6.974  -1.031 -10.171  1.00  0.65           H  
ATOM    272 1HB  GLU A  18       8.566  -2.202 -11.639  1.00  0.65           H  
ATOM    273 2HB  GLU A  18       8.809  -3.435 -10.410  1.00  0.65           H  
ATOM    274 1HG  GLU A  18       6.510  -4.188 -10.640  1.00  0.65           H  
ATOM    275 2HG  GLU A  18       6.148  -2.875 -11.756  1.00  0.65           H  
ATOM    276  N   PHE A  19       5.634  -2.353  -8.589  1.00  0.65           N  
ATOM    277  CA  PHE A  19       4.845  -3.019  -7.553  1.00  0.65           C  
ATOM    278  C   PHE A  19       3.422  -3.395  -7.987  1.00  0.65           C  
ATOM    279  O   PHE A  19       2.908  -2.864  -8.977  1.00  0.65           O  
ATOM    280  CB  PHE A  19       4.814  -2.108  -6.338  1.00  0.65           C  
ATOM    281  CG  PHE A  19       4.134  -0.820  -6.575  1.00  0.65           C  
ATOM    282  CD1 PHE A  19       2.834  -0.676  -6.230  1.00  0.65           C  
ATOM    283  CD2 PHE A  19       4.791   0.244  -7.148  1.00  0.65           C  
ATOM    284  CE1 PHE A  19       2.183   0.504  -6.418  1.00  0.65           C  
ATOM    285  CE2 PHE A  19       4.132   1.414  -7.354  1.00  0.65           C  
ATOM    286  CZ  PHE A  19       2.842   1.543  -6.985  1.00  0.65           C  
ATOM    287  H   PHE A  19       5.191  -1.774  -9.306  1.00  0.65           H  
ATOM    288  HA  PHE A  19       5.361  -3.941  -7.281  1.00  0.65           H  
ATOM    289 1HB  PHE A  19       4.307  -2.613  -5.518  1.00  0.65           H  
ATOM    290 2HB  PHE A  19       5.834  -1.900  -6.018  1.00  0.65           H  
ATOM    291  HD1 PHE A  19       2.342  -1.524  -5.784  1.00  0.65           H  
ATOM    292  HD2 PHE A  19       5.839   0.142  -7.440  1.00  0.65           H  
ATOM    293  HE1 PHE A  19       1.141   0.610  -6.129  1.00  0.65           H  
ATOM    294  HE2 PHE A  19       4.628   2.245  -7.814  1.00  0.65           H  
ATOM    295  HZ  PHE A  19       2.337   2.475  -7.165  1.00  0.65           H  
ATOM    296  N   THR A  20       2.785  -4.289  -7.217  1.00  0.64           N  
ATOM    297  CA  THR A  20       1.415  -4.714  -7.502  1.00  0.64           C  
ATOM    298  C   THR A  20       0.478  -4.482  -6.312  1.00  0.64           C  
ATOM    299  O   THR A  20       0.828  -4.807  -5.172  1.00  0.64           O  
ATOM    300  CB  THR A  20       1.366  -6.213  -7.877  1.00  0.64           C  
ATOM    301  OG1 THR A  20       2.203  -6.455  -9.017  1.00  0.64           O  
ATOM    302  CG2 THR A  20      -0.081  -6.626  -8.241  1.00  0.64           C  
ATOM    303  H   THR A  20       3.264  -4.688  -6.422  1.00  0.64           H  
ATOM    304  HA  THR A  20       1.053  -4.134  -8.339  1.00  0.64           H  
ATOM    305  HB  THR A  20       1.714  -6.815  -7.039  1.00  0.64           H  
ATOM    306  HG1 THR A  20       2.039  -7.341  -9.351  1.00  0.64           H  
ATOM    307 1HG2 THR A  20      -0.104  -7.679  -8.512  1.00  0.64           H  
ATOM    308 2HG2 THR A  20      -0.745  -6.467  -7.394  1.00  0.64           H  
ATOM    309 3HG2 THR A  20      -0.430  -6.032  -9.083  1.00  0.64           H  
ATOM    310  N   VAL A  21      -0.697  -3.908  -6.588  1.00  0.63           N  
ATOM    311  CA  VAL A  21      -1.710  -3.631  -5.566  1.00  0.63           C  
ATOM    312  C   VAL A  21      -3.091  -4.142  -5.996  1.00  0.63           C  
ATOM    313  O   VAL A  21      -3.329  -4.365  -7.181  1.00  0.63           O  
ATOM    314  CB  VAL A  21      -1.776  -2.120  -5.299  1.00  0.63           C  
ATOM    315  CG1 VAL A  21      -0.427  -1.639  -4.833  1.00  0.63           C  
ATOM    316  CG2 VAL A  21      -2.220  -1.403  -6.557  1.00  0.63           C  
ATOM    317  H   VAL A  21      -0.884  -3.675  -7.563  1.00  0.63           H  
ATOM    318  HA  VAL A  21      -1.428  -4.137  -4.641  1.00  0.63           H  
ATOM    319  HB  VAL A  21      -2.494  -1.930  -4.491  1.00  0.63           H  
ATOM    320 1HG1 VAL A  21      -0.454  -0.601  -4.620  1.00  0.63           H  
ATOM    321 2HG1 VAL A  21      -0.136  -2.184  -3.936  1.00  0.63           H  
ATOM    322 3HG1 VAL A  21       0.269  -1.823  -5.612  1.00  0.63           H  
ATOM    323 1HG2 VAL A  21      -2.279  -0.332  -6.373  1.00  0.63           H  
ATOM    324 2HG2 VAL A  21      -1.504  -1.599  -7.359  1.00  0.63           H  
ATOM    325 3HG2 VAL A  21      -3.207  -1.777  -6.842  1.00  0.63           H  
ATOM    326  N   ALA A  22      -4.011  -4.318  -5.055  1.00  0.63           N  
ATOM    327  CA  ALA A  22      -5.365  -4.722  -5.438  1.00  0.63           C  
ATOM    328  C   ALA A  22      -6.144  -3.477  -5.876  1.00  0.63           C  
ATOM    329  O   ALA A  22      -5.834  -2.377  -5.414  1.00  0.63           O  
ATOM    330  CB  ALA A  22      -6.058  -5.439  -4.286  1.00  0.63           C  
ATOM    331  H   ALA A  22      -3.794  -4.119  -4.071  1.00  0.63           H  
ATOM    332  HA  ALA A  22      -5.285  -5.408  -6.282  1.00  0.63           H  
ATOM    333 1HB  ALA A  22      -7.053  -5.753  -4.567  1.00  0.63           H  
ATOM    334 2HB  ALA A  22      -5.474  -6.314  -4.006  1.00  0.63           H  
ATOM    335 3HB  ALA A  22      -6.135  -4.779  -3.445  1.00  0.63           H  
ATOM    336  N   PRO A  23      -7.153  -3.581  -6.751  1.00  0.63           N  
ATOM    337  CA  PRO A  23      -7.972  -2.458  -7.120  1.00  0.63           C  
ATOM    338  C   PRO A  23      -8.678  -1.972  -5.888  1.00  0.63           C  
ATOM    339  O   PRO A  23      -9.198  -2.760  -5.098  1.00  0.63           O  
ATOM    340  CB  PRO A  23      -8.931  -3.046  -8.163  1.00  0.63           C  
ATOM    341  CG  PRO A  23      -8.914  -4.540  -7.897  1.00  0.63           C  
ATOM    342  CD  PRO A  23      -7.504  -4.831  -7.407  1.00  0.63           C  
ATOM    343  HA  PRO A  23      -7.349  -1.659  -7.543  1.00  0.63           H  
ATOM    344 1HB  PRO A  23      -9.929  -2.596  -8.042  1.00  0.63           H  
ATOM    345 2HB  PRO A  23      -8.592  -2.779  -9.175  1.00  0.63           H  
ATOM    346 1HG  PRO A  23      -9.682  -4.798  -7.155  1.00  0.63           H  
ATOM    347 2HG  PRO A  23      -9.162  -5.092  -8.816  1.00  0.63           H  
ATOM    348 1HD  PRO A  23      -7.513  -5.691  -6.741  1.00  0.63           H  
ATOM    349 2HD  PRO A  23      -6.851  -4.975  -8.245  1.00  0.63           H  
ATOM    350  N   GLY A  24      -8.730  -0.666  -5.758  1.00  0.63           N  
ATOM    351  CA  GLY A  24      -9.370  -0.008  -4.636  1.00  0.63           C  
ATOM    352  C   GLY A  24      -8.384   0.317  -3.512  1.00  0.63           C  
ATOM    353  O   GLY A  24      -8.725   1.061  -2.591  1.00  0.63           O  
ATOM    354  H   GLY A  24      -8.260  -0.099  -6.462  1.00  0.63           H  
ATOM    355 1HA  GLY A  24      -9.838   0.912  -4.984  1.00  0.63           H  
ATOM    356 2HA  GLY A  24     -10.165  -0.644  -4.251  1.00  0.63           H  
ATOM    357  N   GLU A  25      -7.160  -0.220  -3.569  1.00  0.63           N  
ATOM    358  CA  GLU A  25      -6.209   0.103  -2.515  1.00  0.63           C  
ATOM    359  C   GLU A  25      -5.506   1.437  -2.791  1.00  0.63           C  
ATOM    360  O   GLU A  25      -5.281   1.798  -3.957  1.00  0.63           O  
ATOM    361  CB  GLU A  25      -5.160  -1.009  -2.344  1.00  0.63           C  
ATOM    362  CG  GLU A  25      -5.692  -2.313  -1.759  1.00  0.63           C  
ATOM    363  CD  GLU A  25      -4.628  -3.402  -1.641  1.00  0.63           C  
ATOM    364  OE1 GLU A  25      -3.659  -3.337  -2.368  1.00  0.63           O  
ATOM    365  OE2 GLU A  25      -4.789  -4.287  -0.837  1.00  0.63           O  
ATOM    366  H   GLU A  25      -6.886  -0.854  -4.324  1.00  0.63           H  
ATOM    367  HA  GLU A  25      -6.780   0.161  -1.596  1.00  0.63           H  
ATOM    368 1HB  GLU A  25      -4.728  -1.242  -3.317  1.00  0.63           H  
ATOM    369 2HB  GLU A  25      -4.345  -0.655  -1.710  1.00  0.63           H  
ATOM    370 1HG  GLU A  25      -6.101  -2.111  -0.771  1.00  0.63           H  
ATOM    371 2HG  GLU A  25      -6.505  -2.663  -2.394  1.00  0.63           H  
ATOM    372  N   PRO A  26      -5.187   2.217  -1.739  1.00  0.63           N  
ATOM    373  CA  PRO A  26      -4.387   3.413  -1.811  1.00  0.63           C  
ATOM    374  C   PRO A  26      -2.958   3.029  -2.068  1.00  0.63           C  
ATOM    375  O   PRO A  26      -2.481   2.021  -1.548  1.00  0.63           O  
ATOM    376  CB  PRO A  26      -4.562   4.044  -0.434  1.00  0.63           C  
ATOM    377  CG  PRO A  26      -4.862   2.877   0.483  1.00  0.63           C  
ATOM    378  CD  PRO A  26      -5.650   1.888  -0.375  1.00  0.63           C  
ATOM    379  HA  PRO A  26      -4.764   4.078  -2.588  1.00  0.63           H  
ATOM    380 1HB  PRO A  26      -3.642   4.573  -0.154  1.00  0.63           H  
ATOM    381 2HB  PRO A  26      -5.368   4.794  -0.470  1.00  0.63           H  
ATOM    382 1HG  PRO A  26      -3.923   2.449   0.863  1.00  0.63           H  
ATOM    383 2HG  PRO A  26      -5.429   3.224   1.360  1.00  0.63           H  
ATOM    384 1HD  PRO A  26      -5.355   0.872  -0.079  1.00  0.63           H  
ATOM    385 2HD  PRO A  26      -6.737   2.063  -0.281  1.00  0.63           H  
ATOM    386  N   VAL A  27      -2.255   3.874  -2.773  1.00  0.63           N  
ATOM    387  CA  VAL A  27      -0.841   3.707  -2.996  1.00  0.63           C  
ATOM    388  C   VAL A  27      -0.136   4.963  -2.494  1.00  0.63           C  
ATOM    389  O   VAL A  27      -0.486   6.071  -2.907  1.00  0.63           O  
ATOM    390  CB  VAL A  27      -0.606   3.484  -4.486  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       0.782   3.339  -4.715  1.00  0.63           C  
ATOM    392  CG2 VAL A  27      -1.373   2.287  -4.974  1.00  0.63           C  
ATOM    393  H   VAL A  27      -2.731   4.646  -3.220  1.00  0.63           H  
ATOM    394  HA  VAL A  27      -0.478   2.846  -2.433  1.00  0.63           H  
ATOM    395  HB  VAL A  27      -0.952   4.347  -5.010  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       0.938   3.226  -5.761  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       1.277   4.229  -4.353  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       1.141   2.479  -4.188  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -1.200   2.144  -6.039  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27      -1.038   1.434  -4.426  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27      -2.442   2.432  -4.801  1.00  0.63           H  
ATOM    402  N   ASN A  28       0.802   4.804  -1.555  1.00  0.64           N  
ATOM    403  CA  ASN A  28       1.443   5.960  -0.915  1.00  0.64           C  
ATOM    404  C   ASN A  28       2.904   6.209  -1.316  1.00  0.64           C  
ATOM    405  O   ASN A  28       3.784   5.405  -0.997  1.00  0.64           O  
ATOM    406  CB  ASN A  28       1.308   5.794   0.589  1.00  0.64           C  
ATOM    407  CG  ASN A  28       1.776   6.948   1.392  1.00  0.64           C  
ATOM    408  OD1 ASN A  28       2.642   7.698   0.982  1.00  0.64           O  
ATOM    409  ND2 ASN A  28       1.201   7.106   2.563  1.00  0.64           N  
ATOM    410  H   ASN A  28       1.052   3.862  -1.244  1.00  0.64           H  
ATOM    411  HA  ASN A  28       0.894   6.853  -1.209  1.00  0.64           H  
ATOM    412 1HB  ASN A  28       0.259   5.616   0.827  1.00  0.64           H  
ATOM    413 2HB  ASN A  28       1.860   4.910   0.900  1.00  0.64           H  
ATOM    414 1HD2 ASN A  28       1.473   7.865   3.158  1.00  0.64           H  
ATOM    415 2HD2 ASN A  28       0.493   6.468   2.862  1.00  0.64           H  
ATOM    416  N   PHE A  29       3.154   7.283  -2.081  1.00  0.64           N  
ATOM    417  CA  PHE A  29       4.513   7.612  -2.548  1.00  0.64           C  
ATOM    418  C   PHE A  29       5.142   8.702  -1.674  1.00  0.64           C  
ATOM    419  O   PHE A  29       4.619   9.820  -1.584  1.00  0.64           O  
ATOM    420  CB  PHE A  29       4.543   8.042  -4.004  1.00  0.64           C  
ATOM    421  CG  PHE A  29       4.285   6.965  -5.006  1.00  0.64           C  
ATOM    422  CD1 PHE A  29       3.881   5.713  -4.652  1.00  0.64           C  
ATOM    423  CD2 PHE A  29       4.503   7.207  -6.328  1.00  0.64           C  
ATOM    424  CE1 PHE A  29       3.667   4.772  -5.596  1.00  0.64           C  
ATOM    425  CE2 PHE A  29       4.292   6.265  -7.254  1.00  0.64           C  
ATOM    426  CZ  PHE A  29       3.860   5.052  -6.892  1.00  0.64           C  
ATOM    427  H   PHE A  29       2.382   7.913  -2.301  1.00  0.64           H  
ATOM    428  HA  PHE A  29       5.131   6.720  -2.462  1.00  0.64           H  
ATOM    429 1HB  PHE A  29       3.806   8.831  -4.160  1.00  0.64           H  
ATOM    430 2HB  PHE A  29       5.485   8.451  -4.205  1.00  0.64           H  
ATOM    431  HD1 PHE A  29       3.729   5.469  -3.631  1.00  0.64           H  
ATOM    432  HD2 PHE A  29       4.845   8.170  -6.640  1.00  0.64           H  
ATOM    433  HE1 PHE A  29       3.352   3.787  -5.308  1.00  0.64           H  
ATOM    434  HE2 PHE A  29       4.460   6.493  -8.287  1.00  0.64           H  
ATOM    435  HZ  PHE A  29       3.687   4.301  -7.631  1.00  0.64           H  
ATOM    436  N   VAL A  30       6.257   8.357  -1.018  1.00  0.66           N  
ATOM    437  CA  VAL A  30       6.868   9.212   0.001  1.00  0.66           C  
ATOM    438  C   VAL A  30       8.252   9.790  -0.327  1.00  0.66           C  
ATOM    439  O   VAL A  30       9.157   9.064  -0.736  1.00  0.66           O  
ATOM    440  CB  VAL A  30       7.044   8.346   1.268  1.00  0.66           C  
ATOM    441  CG1 VAL A  30       7.636   9.168   2.389  1.00  0.66           C  
ATOM    442  CG2 VAL A  30       5.727   7.710   1.646  1.00  0.66           C  
ATOM    443  H   VAL A  30       6.644   7.427  -1.175  1.00  0.66           H  
ATOM    444  HA  VAL A  30       6.187  10.037   0.206  1.00  0.66           H  
ATOM    445  HB  VAL A  30       7.757   7.548   1.048  1.00  0.66           H  
ATOM    446 1HG1 VAL A  30       7.777   8.542   3.266  1.00  0.66           H  
ATOM    447 2HG1 VAL A  30       8.591   9.572   2.090  1.00  0.66           H  
ATOM    448 3HG1 VAL A  30       6.951   9.984   2.628  1.00  0.66           H  
ATOM    449 1HG2 VAL A  30       5.864   7.076   2.519  1.00  0.66           H  
ATOM    450 2HG2 VAL A  30       5.004   8.474   1.872  1.00  0.66           H  
ATOM    451 3HG2 VAL A  30       5.363   7.099   0.816  1.00  0.66           H  
ATOM    452  N   GLN A  31       8.431  11.094  -0.120  1.00  0.68           N  
ATOM    453  CA  GLN A  31       9.751  11.708  -0.267  1.00  0.68           C  
ATOM    454  C   GLN A  31      10.771  11.228   0.754  1.00  0.68           C  
ATOM    455  O   GLN A  31      10.515  11.226   1.962  1.00  0.68           O  
ATOM    456  CB  GLN A  31       9.683  13.203  -0.148  1.00  0.68           C  
ATOM    457  CG  GLN A  31      11.059  13.843  -0.144  1.00  0.68           C  
ATOM    458  CD  GLN A  31      10.989  15.269  -0.076  1.00  0.68           C  
ATOM    459  OE1 GLN A  31      10.120  15.863  -0.700  1.00  0.68           O  
ATOM    460  NE2 GLN A  31      11.906  15.880   0.678  1.00  0.68           N  
ATOM    461  H   GLN A  31       7.644  11.668   0.195  1.00  0.68           H  
ATOM    462  HA  GLN A  31      10.131  11.459  -1.256  1.00  0.68           H  
ATOM    463 1HB  GLN A  31       9.112  13.614  -0.981  1.00  0.68           H  
ATOM    464 2HB  GLN A  31       9.163  13.480   0.777  1.00  0.68           H  
ATOM    465 1HG  GLN A  31      11.569  13.529   0.759  1.00  0.68           H  
ATOM    466 2HG  GLN A  31      11.639  13.544  -0.994  1.00  0.68           H  
ATOM    467 1HE2 GLN A  31      11.908  16.901   0.756  1.00  0.68           H  
ATOM    468 2HE2 GLN A  31      12.605  15.349   1.152  1.00  0.68           H  
ATOM    469  N   ASN A  32      11.973  10.925   0.280  1.00  0.69           N  
ATOM    470  CA  ASN A  32      13.040  10.501   1.170  1.00  0.69           C  
ATOM    471  C   ASN A  32      14.147  11.566   1.259  1.00  0.69           C  
ATOM    472  O   ASN A  32      14.521  12.000   2.348  1.00  0.69           O  
ATOM    473  CB  ASN A  32      13.556   9.184   0.663  1.00  0.69           C  
ATOM    474  CG  ASN A  32      14.385   8.426   1.593  1.00  0.69           C  
ATOM    475  OD1 ASN A  32      14.659   8.796   2.746  1.00  0.69           O  
ATOM    476  ND2 ASN A  32      14.769   7.297   1.106  1.00  0.69           N  
ATOM    477  H   ASN A  32      12.135  10.951  -0.716  1.00  0.69           H  
ATOM    478  HA  ASN A  32      12.633  10.363   2.172  1.00  0.69           H  
ATOM    479 1HB  ASN A  32      12.716   8.555   0.357  1.00  0.69           H  
ATOM    480 2HB  ASN A  32      14.152   9.371  -0.226  1.00  0.69           H  
ATOM    481 1HD2 ASN A  32      15.305   6.661   1.651  1.00  0.69           H  
ATOM    482 2HD2 ASN A  32      14.510   7.068   0.145  1.00  0.69           H  
ATOM    483  N   ALA A  33      14.656  11.982   0.098  1.00  0.71           N  
ATOM    484  CA  ALA A  33      15.747  12.955  -0.031  1.00  0.71           C  
ATOM    485  C   ALA A  33      15.784  13.462  -1.473  1.00  0.71           C  
ATOM    486  O   ALA A  33      15.147  12.854  -2.315  1.00  0.71           O  
ATOM    487  CB  ALA A  33      17.068  12.314   0.351  1.00  0.71           C  
ATOM    488  H   ALA A  33      14.292  11.572  -0.746  1.00  0.71           H  
ATOM    489  HA  ALA A  33      15.545  13.799   0.629  1.00  0.71           H  
ATOM    490 1HB  ALA A  33      17.876  13.035   0.254  1.00  0.71           H  
ATOM    491 2HB  ALA A  33      17.025  11.960   1.382  1.00  0.71           H  
ATOM    492 3HB  ALA A  33      17.257  11.484  -0.301  1.00  0.71           H  
ATOM    493  N   GLY A  34      16.497  14.568  -1.774  1.00  0.71           N  
ATOM    494  CA  GLY A  34      16.709  15.007  -3.187  1.00  0.71           C  
ATOM    495  C   GLY A  34      15.500  15.652  -3.883  1.00  0.71           C  
ATOM    496  O   GLY A  34      15.383  15.635  -5.106  1.00  0.71           O  
ATOM    497  H   GLY A  34      16.959  15.075  -1.033  1.00  0.71           H  
ATOM    498 1HA  GLY A  34      17.541  15.711  -3.209  1.00  0.71           H  
ATOM    499 2HA  GLY A  34      17.026  14.156  -3.781  1.00  0.71           H  
ATOM    500  N   CYS A  35      14.626  16.217  -3.088  1.00  0.71           N  
ATOM    501  CA  CYS A  35      13.374  16.821  -3.514  1.00  0.71           C  
ATOM    502  C   CYS A  35      13.567  18.065  -4.364  1.00  0.71           C  
ATOM    503  O   CYS A  35      14.646  18.656  -4.349  1.00  0.71           O  
ATOM    504  CB  CYS A  35      12.623  17.189  -2.284  1.00  0.71           C  
ATOM    505  SG  CYS A  35      13.190  18.699  -1.522  1.00  0.71           S  
ATOM    506  H   CYS A  35      14.826  16.199  -2.100  1.00  0.71           H  
ATOM    507  HA  CYS A  35      12.824  16.087  -4.086  1.00  0.71           H  
ATOM    508 1HB  CYS A  35      11.562  17.210  -2.421  1.00  0.71           H  
ATOM    509 2HB  CYS A  35      12.837  16.415  -1.608  1.00  0.71           H  
ATOM    510  HG  CYS A  35      12.315  18.681  -0.495  1.00  0.71           H  
ATOM    511  N   PRO A  36      12.520  18.511  -5.078  1.00  0.70           N  
ATOM    512  CA  PRO A  36      11.120  18.059  -5.154  1.00  0.70           C  
ATOM    513  C   PRO A  36      10.840  16.737  -5.855  1.00  0.70           C  
ATOM    514  O   PRO A  36      11.581  16.329  -6.754  1.00  0.70           O  
ATOM    515  CB  PRO A  36      10.470  19.189  -5.925  1.00  0.70           C  
ATOM    516  CG  PRO A  36      11.590  19.787  -6.759  1.00  0.70           C  
ATOM    517  CD  PRO A  36      12.814  19.665  -5.907  1.00  0.70           C  
ATOM    518  HA  PRO A  36      10.687  18.059  -4.156  1.00  0.70           H  
ATOM    519 1HB  PRO A  36       9.691  18.768  -6.559  1.00  0.70           H  
ATOM    520 2HB  PRO A  36       9.988  19.893  -5.240  1.00  0.70           H  
ATOM    521 1HG  PRO A  36      11.676  19.252  -7.718  1.00  0.70           H  
ATOM    522 2HG  PRO A  36      11.366  20.834  -6.999  1.00  0.70           H  
ATOM    523 1HD  PRO A  36      13.705  19.469  -6.522  1.00  0.70           H  
ATOM    524 2HD  PRO A  36      12.942  20.555  -5.272  1.00  0.70           H  
ATOM    525  N   TRP A  37       9.730  16.090  -5.468  1.00  0.69           N  
ATOM    526  CA  TRP A  37       9.283  14.870  -6.162  1.00  0.69           C  
ATOM    527  C   TRP A  37       7.750  14.819  -6.337  1.00  0.69           C  
ATOM    528  O   TRP A  37       7.017  15.473  -5.600  1.00  0.69           O  
ATOM    529  CB  TRP A  37       9.663  13.583  -5.428  1.00  0.69           C  
ATOM    530  CG  TRP A  37      11.075  13.403  -5.000  1.00  0.69           C  
ATOM    531  CD1 TRP A  37      11.527  13.674  -3.777  1.00  0.69           C  
ATOM    532  CD2 TRP A  37      12.223  12.933  -5.743  1.00  0.69           C  
ATOM    533  NE1 TRP A  37      12.865  13.382  -3.695  1.00  0.69           N  
ATOM    534  CE2 TRP A  37      13.296  12.950  -4.883  1.00  0.69           C  
ATOM    535  CE3 TRP A  37      12.422  12.509  -7.020  1.00  0.69           C  
ATOM    536  CZ2 TRP A  37      14.560  12.565  -5.276  1.00  0.69           C  
ATOM    537  CZ3 TRP A  37      13.699  12.141  -7.409  1.00  0.69           C  
ATOM    538  CH2 TRP A  37      14.733  12.179  -6.539  1.00  0.69           C  
ATOM    539  H   TRP A  37       9.191  16.475  -4.686  1.00  0.69           H  
ATOM    540  HA  TRP A  37       9.742  14.868  -7.141  1.00  0.69           H  
ATOM    541 1HB  TRP A  37       9.056  13.513  -4.530  1.00  0.69           H  
ATOM    542 2HB  TRP A  37       9.401  12.739  -6.064  1.00  0.69           H  
ATOM    543  HD1 TRP A  37      10.906  14.051  -2.980  1.00  0.69           H  
ATOM    544  HE1 TRP A  37      13.496  13.446  -2.903  1.00  0.69           H  
ATOM    545  HE3 TRP A  37      11.616  12.469  -7.701  1.00  0.69           H  
ATOM    546  HZ2 TRP A  37      15.410  12.577  -4.614  1.00  0.69           H  
ATOM    547  HZ3 TRP A  37      13.851  11.821  -8.433  1.00  0.69           H  
ATOM    548  HH2 TRP A  37      15.730  11.896  -6.848  1.00  0.69           H  
ATOM    549  N   ASN A  38       7.241  14.020  -7.277  1.00  0.68           N  
ATOM    550  CA  ASN A  38       5.786  13.855  -7.364  1.00  0.68           C  
ATOM    551  C   ASN A  38       5.417  12.534  -8.022  1.00  0.68           C  
ATOM    552  O   ASN A  38       6.301  11.775  -8.424  1.00  0.68           O  
ATOM    553  CB  ASN A  38       5.127  14.970  -8.143  1.00  0.68           C  
ATOM    554  CG  ASN A  38       5.463  15.017  -9.551  1.00  0.68           C  
ATOM    555  OD1 ASN A  38       6.390  14.354  -9.999  1.00  0.68           O  
ATOM    556  ND2 ASN A  38       4.704  15.783 -10.287  1.00  0.68           N  
ATOM    557  H   ASN A  38       7.847  13.506  -7.901  1.00  0.68           H  
ATOM    558  HA  ASN A  38       5.377  13.830  -6.358  1.00  0.68           H  
ATOM    559 1HB  ASN A  38       4.073  14.867  -8.054  1.00  0.68           H  
ATOM    560 2HB  ASN A  38       5.389  15.912  -7.687  1.00  0.68           H  
ATOM    561 1HD2 ASN A  38       4.857  15.862 -11.270  1.00  0.68           H  
ATOM    562 2HD2 ASN A  38       3.954  16.294  -9.864  1.00  0.68           H  
ATOM    563  N   TRP A  39       4.109  12.239  -8.105  1.00  0.67           N  
ATOM    564  CA  TRP A  39       3.649  11.053  -8.820  1.00  0.67           C  
ATOM    565  C   TRP A  39       2.735  11.403  -9.995  1.00  0.67           C  
ATOM    566  O   TRP A  39       1.566  11.745  -9.798  1.00  0.67           O  
ATOM    567  CB  TRP A  39       2.920  10.122  -7.861  1.00  0.67           C  
ATOM    568  CG  TRP A  39       2.334   8.858  -8.510  1.00  0.67           C  
ATOM    569  CD1 TRP A  39       2.475   8.442  -9.789  1.00  0.67           C  
ATOM    570  CD2 TRP A  39       1.548   7.840  -7.872  1.00  0.67           C  
ATOM    571  NE1 TRP A  39       1.816   7.278  -9.985  1.00  0.67           N  
ATOM    572  CE2 TRP A  39       1.261   6.883  -8.850  1.00  0.67           C  
ATOM    573  CE3 TRP A  39       1.091   7.651  -6.583  1.00  0.67           C  
ATOM    574  CZ2 TRP A  39       0.540   5.768  -8.586  1.00  0.67           C  
ATOM    575  CZ3 TRP A  39       0.380   6.521  -6.323  1.00  0.67           C  
ATOM    576  CH2 TRP A  39       0.104   5.599  -7.316  1.00  0.67           C  
ATOM    577  H   TRP A  39       3.387  12.853  -7.716  1.00  0.67           H  
ATOM    578  HA  TRP A  39       4.518  10.530  -9.220  1.00  0.67           H  
ATOM    579 1HB  TRP A  39       3.577   9.850  -7.056  1.00  0.67           H  
ATOM    580 2HB  TRP A  39       2.089  10.669  -7.411  1.00  0.67           H  
ATOM    581  HD1 TRP A  39       3.021   8.938 -10.553  1.00  0.67           H  
ATOM    582  HE1 TRP A  39       1.765   6.774 -10.853  1.00  0.67           H  
ATOM    583  HE3 TRP A  39       1.303   8.374  -5.794  1.00  0.67           H  
ATOM    584  HZ2 TRP A  39       0.322   5.027  -9.354  1.00  0.67           H  
ATOM    585  HZ3 TRP A  39       0.029   6.378  -5.309  1.00  0.67           H  
ATOM    586  HH2 TRP A  39      -0.472   4.714  -7.091  1.00  0.67           H  
ATOM    587  N   THR A  40       3.241  11.264 -11.214  1.00  0.68           N  
ATOM    588  CA  THR A  40       2.464  11.580 -12.394  1.00  0.68           C  
ATOM    589  C   THR A  40       2.262  10.337 -13.265  1.00  0.68           C  
ATOM    590  O   THR A  40       3.194   9.562 -13.477  1.00  0.68           O  
ATOM    591  CB  THR A  40       3.187  12.670 -13.179  1.00  0.68           C  
ATOM    592  OG1 THR A  40       3.332  13.819 -12.338  1.00  0.68           O  
ATOM    593  CG2 THR A  40       2.405  13.062 -14.395  1.00  0.68           C  
ATOM    594  H   THR A  40       4.213  10.984 -11.339  1.00  0.68           H  
ATOM    595  HA  THR A  40       1.486  11.947 -12.091  1.00  0.68           H  
ATOM    596  HB  THR A  40       4.174  12.312 -13.466  1.00  0.68           H  
ATOM    597  HG1 THR A  40       2.481  14.259 -12.250  1.00  0.68           H  
ATOM    598 1HG2 THR A  40       2.934  13.850 -14.923  1.00  0.68           H  
ATOM    599 2HG2 THR A  40       2.286  12.202 -15.049  1.00  0.68           H  
ATOM    600 3HG2 THR A  40       1.423  13.423 -14.094  1.00  0.68           H  
ATOM    601  N   LEU A  41       1.040  10.097 -13.739  1.00  0.68           N  
ATOM    602  CA  LEU A  41       0.849   8.948 -14.626  1.00  0.68           C  
ATOM    603  C   LEU A  41       1.060   9.394 -16.060  1.00  0.68           C  
ATOM    604  O   LEU A  41       0.661  10.496 -16.442  1.00  0.68           O  
ATOM    605  CB  LEU A  41      -0.526   8.301 -14.467  1.00  0.68           C  
ATOM    606  CG  LEU A  41      -0.852   7.688 -13.139  1.00  0.68           C  
ATOM    607  CD1 LEU A  41      -2.271   7.178 -13.194  1.00  0.68           C  
ATOM    608  CD2 LEU A  41       0.133   6.560 -12.863  1.00  0.68           C  
ATOM    609  H   LEU A  41       0.266  10.725 -13.533  1.00  0.68           H  
ATOM    610  HA  LEU A  41       1.594   8.192 -14.396  1.00  0.68           H  
ATOM    611 1HB  LEU A  41      -1.278   9.050 -14.660  1.00  0.68           H  
ATOM    612 2HB  LEU A  41      -0.615   7.523 -15.218  1.00  0.68           H  
ATOM    613  HG  LEU A  41      -0.784   8.441 -12.346  1.00  0.68           H  
ATOM    614 1HD1 LEU A  41      -2.524   6.727 -12.237  1.00  0.68           H  
ATOM    615 2HD1 LEU A  41      -2.940   8.006 -13.408  1.00  0.68           H  
ATOM    616 3HD1 LEU A  41      -2.358   6.442 -13.978  1.00  0.68           H  
ATOM    617 1HD2 LEU A  41      -0.093   6.093 -11.905  1.00  0.68           H  
ATOM    618 2HD2 LEU A  41       0.069   5.822 -13.653  1.00  0.68           H  
ATOM    619 3HD2 LEU A  41       1.134   6.980 -12.846  1.00  0.68           H  
ATOM    620  N   LEU A  42       1.655   8.532 -16.869  1.00  0.69           N  
ATOM    621  CA  LEU A  42       1.903   8.910 -18.249  1.00  0.69           C  
ATOM    622  C   LEU A  42       0.734   8.609 -19.167  1.00  0.69           C  
ATOM    623  O   LEU A  42       0.349   7.456 -19.368  1.00  0.69           O  
ATOM    624  CB  LEU A  42       3.166   8.213 -18.753  1.00  0.69           C  
ATOM    625  CG  LEU A  42       3.578   8.542 -20.174  1.00  0.69           C  
ATOM    626  CD1 LEU A  42       3.900  10.028 -20.270  1.00  0.69           C  
ATOM    627  CD2 LEU A  42       4.790   7.709 -20.537  1.00  0.69           C  
ATOM    628  H   LEU A  42       1.962   7.626 -16.507  1.00  0.69           H  
ATOM    629  HA  LEU A  42       2.067   9.982 -18.285  1.00  0.69           H  
ATOM    630 1HB  LEU A  42       3.992   8.447 -18.101  1.00  0.69           H  
ATOM    631 2HB  LEU A  42       3.003   7.132 -18.704  1.00  0.69           H  
ATOM    632  HG  LEU A  42       2.755   8.318 -20.862  1.00  0.69           H  
ATOM    633 1HD1 LEU A  42       4.195  10.269 -21.291  1.00  0.69           H  
ATOM    634 2HD1 LEU A  42       3.019  10.608 -20.002  1.00  0.69           H  
ATOM    635 3HD1 LEU A  42       4.714  10.267 -19.591  1.00  0.69           H  
ATOM    636 1HD2 LEU A  42       5.096   7.934 -21.556  1.00  0.69           H  
ATOM    637 2HD2 LEU A  42       5.609   7.932 -19.852  1.00  0.69           H  
ATOM    638 3HD2 LEU A  42       4.544   6.655 -20.459  1.00  0.69           H  
ATOM    639  N   SER A  43       0.159   9.666 -19.723  1.00  0.70           N  
ATOM    640  CA  SER A  43      -1.002   9.509 -20.571  1.00  0.70           C  
ATOM    641  C   SER A  43      -0.659   8.597 -21.735  1.00  0.70           C  
ATOM    642  O   SER A  43       0.419   8.691 -22.318  1.00  0.70           O  
ATOM    643  CB  SER A  43      -1.482  10.854 -21.071  1.00  0.70           C  
ATOM    644  OG  SER A  43      -2.557  10.703 -21.953  1.00  0.70           O  
ATOM    645  H   SER A  43       0.521  10.589 -19.526  1.00  0.70           H  
ATOM    646  HA  SER A  43      -1.799   9.044 -19.989  1.00  0.70           H  
ATOM    647 1HB  SER A  43      -1.784  11.469 -20.223  1.00  0.70           H  
ATOM    648 2HB  SER A  43      -0.664  11.367 -21.574  1.00  0.70           H  
ATOM    649  HG  SER A  43      -2.233  10.145 -22.667  1.00  0.70           H  
ATOM    650  N   GLY A  44      -1.584   7.704 -22.049  1.00  0.71           N  
ATOM    651  CA  GLY A  44      -1.447   6.725 -23.123  1.00  0.71           C  
ATOM    652  C   GLY A  44      -0.990   5.360 -22.595  1.00  0.71           C  
ATOM    653  O   GLY A  44      -1.224   4.337 -23.237  1.00  0.71           O  
ATOM    654  H   GLY A  44      -2.441   7.708 -21.513  1.00  0.71           H  
ATOM    655 1HA  GLY A  44      -2.401   6.616 -23.638  1.00  0.71           H  
ATOM    656 2HA  GLY A  44      -0.727   7.089 -23.855  1.00  0.71           H  
ATOM    657  N   GLU A  45      -0.400   5.345 -21.391  1.00  0.72           N  
ATOM    658  CA  GLU A  45       0.048   4.109 -20.748  1.00  0.72           C  
ATOM    659  C   GLU A  45      -0.905   3.761 -19.612  1.00  0.72           C  
ATOM    660  O   GLU A  45      -0.628   2.917 -18.763  1.00  0.72           O  
ATOM    661  CB  GLU A  45       1.472   4.242 -20.226  1.00  0.72           C  
ATOM    662  CG  GLU A  45       2.524   4.547 -21.292  1.00  0.72           C  
ATOM    663  CD  GLU A  45       2.654   3.490 -22.370  1.00  0.72           C  
ATOM    664  OE1 GLU A  45       2.586   2.324 -22.058  1.00  0.72           O  
ATOM    665  OE2 GLU A  45       2.835   3.860 -23.507  1.00  0.72           O  
ATOM    666  H   GLU A  45      -0.229   6.221 -20.891  1.00  0.72           H  
ATOM    667  HA  GLU A  45       0.019   3.300 -21.478  1.00  0.72           H  
ATOM    668 1HB  GLU A  45       1.509   5.047 -19.489  1.00  0.72           H  
ATOM    669 2HB  GLU A  45       1.762   3.322 -19.718  1.00  0.72           H  
ATOM    670 1HG  GLU A  45       2.290   5.509 -21.755  1.00  0.72           H  
ATOM    671 2HG  GLU A  45       3.484   4.641 -20.789  1.00  0.72           H  
ATOM    672  N   VAL A  46      -2.011   4.475 -19.583  1.00  0.74           N  
ATOM    673  CA  VAL A  46      -3.058   4.335 -18.591  1.00  0.74           C  
ATOM    674  C   VAL A  46      -4.264   3.618 -19.233  1.00  0.74           C  
ATOM    675  O   VAL A  46      -4.662   3.994 -20.334  1.00  0.74           O  
ATOM    676  CB  VAL A  46      -3.419   5.727 -18.052  1.00  0.74           C  
ATOM    677  CG1 VAL A  46      -4.557   5.663 -17.108  1.00  0.74           C  
ATOM    678  CG2 VAL A  46      -2.203   6.298 -17.331  1.00  0.74           C  
ATOM    679  H   VAL A  46      -2.132   5.150 -20.322  1.00  0.74           H  
ATOM    680  HA  VAL A  46      -2.645   3.783 -17.758  1.00  0.74           H  
ATOM    681  HB  VAL A  46      -3.707   6.372 -18.881  1.00  0.74           H  
ATOM    682 1HG1 VAL A  46      -4.797   6.663 -16.748  1.00  0.74           H  
ATOM    683 2HG1 VAL A  46      -5.405   5.256 -17.648  1.00  0.74           H  
ATOM    684 3HG1 VAL A  46      -4.312   5.034 -16.275  1.00  0.74           H  
ATOM    685 1HG2 VAL A  46      -2.433   7.285 -16.948  1.00  0.74           H  
ATOM    686 2HG2 VAL A  46      -1.932   5.645 -16.504  1.00  0.74           H  
ATOM    687 3HG2 VAL A  46      -1.369   6.366 -18.015  1.00  0.74           H  
ATOM    688  N   PRO A  47      -4.832   2.562 -18.616  1.00  0.76           N  
ATOM    689  CA  PRO A  47      -5.957   1.788 -19.116  1.00  0.76           C  
ATOM    690  C   PRO A  47      -7.174   2.621 -19.481  1.00  0.76           C  
ATOM    691  O   PRO A  47      -7.517   3.597 -18.806  1.00  0.76           O  
ATOM    692  CB  PRO A  47      -6.281   0.878 -17.926  1.00  0.76           C  
ATOM    693  CG  PRO A  47      -4.969   0.710 -17.217  1.00  0.76           C  
ATOM    694  CD  PRO A  47      -4.280   2.038 -17.357  1.00  0.76           C  
ATOM    695  HA  PRO A  47      -5.625   1.195 -19.982  1.00  0.76           H  
ATOM    696 1HB  PRO A  47      -7.053   1.349 -17.292  1.00  0.76           H  
ATOM    697 2HB  PRO A  47      -6.703  -0.074 -18.282  1.00  0.76           H  
ATOM    698 1HG  PRO A  47      -5.141   0.428 -16.162  1.00  0.76           H  
ATOM    699 2HG  PRO A  47      -4.384  -0.106 -17.666  1.00  0.76           H  
ATOM    700 1HD  PRO A  47      -4.537   2.689 -16.558  1.00  0.76           H  
ATOM    701 2HD  PRO A  47      -3.200   1.815 -17.424  1.00  0.76           H  
ATOM    702  N   GLU A  48      -7.827   2.203 -20.559  1.00  0.77           N  
ATOM    703  CA  GLU A  48      -9.013   2.866 -21.068  1.00  0.77           C  
ATOM    704  C   GLU A  48     -10.057   2.969 -19.972  1.00  0.77           C  
ATOM    705  O   GLU A  48     -10.301   2.009 -19.242  1.00  0.77           O  
ATOM    706  CB  GLU A  48      -9.573   2.113 -22.281  1.00  0.77           C  
ATOM    707  CG  GLU A  48     -10.776   2.784 -22.946  1.00  0.77           C  
ATOM    708  CD  GLU A  48     -11.259   2.060 -24.183  1.00  0.77           C  
ATOM    709  OE1 GLU A  48     -10.695   1.045 -24.521  1.00  0.77           O  
ATOM    710  OE2 GLU A  48     -12.194   2.529 -24.790  1.00  0.77           O  
ATOM    711  H   GLU A  48      -7.478   1.395 -21.054  1.00  0.77           H  
ATOM    712  HA  GLU A  48      -8.741   3.876 -21.378  1.00  0.77           H  
ATOM    713 1HB  GLU A  48      -8.792   2.004 -23.032  1.00  0.77           H  
ATOM    714 2HB  GLU A  48      -9.877   1.112 -21.976  1.00  0.77           H  
ATOM    715 1HG  GLU A  48     -11.595   2.824 -22.229  1.00  0.77           H  
ATOM    716 2HG  GLU A  48     -10.509   3.806 -23.207  1.00  0.77           H  
ATOM    717  N   GLY A  49     -10.649   4.149 -19.852  1.00  0.79           N  
ATOM    718  CA  GLY A  49     -11.648   4.424 -18.831  1.00  0.79           C  
ATOM    719  C   GLY A  49     -11.052   5.192 -17.654  1.00  0.79           C  
ATOM    720  O   GLY A  49     -11.790   5.760 -16.846  1.00  0.79           O  
ATOM    721  H   GLY A  49     -10.393   4.887 -20.492  1.00  0.79           H  
ATOM    722 1HA  GLY A  49     -12.465   4.997 -19.268  1.00  0.79           H  
ATOM    723 2HA  GLY A  49     -12.071   3.485 -18.477  1.00  0.79           H  
ATOM    724  N   VAL A  50      -9.721   5.253 -17.580  1.00  0.81           N  
ATOM    725  CA  VAL A  50      -9.068   5.992 -16.513  1.00  0.81           C  
ATOM    726  C   VAL A  50      -8.422   7.274 -17.003  1.00  0.81           C  
ATOM    727  O   VAL A  50      -7.625   7.274 -17.941  1.00  0.81           O  
ATOM    728  CB  VAL A  50      -7.966   5.158 -15.854  1.00  0.81           C  
ATOM    729  CG1 VAL A  50      -7.270   5.998 -14.781  1.00  0.81           C  
ATOM    730  CG2 VAL A  50      -8.533   3.901 -15.270  1.00  0.81           C  
ATOM    731  H   VAL A  50      -9.136   4.746 -18.248  1.00  0.81           H  
ATOM    732  HA  VAL A  50      -9.813   6.246 -15.758  1.00  0.81           H  
ATOM    733  HB  VAL A  50      -7.249   4.885 -16.593  1.00  0.81           H  
ATOM    734 1HG1 VAL A  50      -6.490   5.427 -14.334  1.00  0.81           H  
ATOM    735 2HG1 VAL A  50      -6.841   6.889 -15.227  1.00  0.81           H  
ATOM    736 3HG1 VAL A  50      -7.992   6.289 -14.018  1.00  0.81           H  
ATOM    737 1HG2 VAL A  50      -7.728   3.321 -14.821  1.00  0.81           H  
ATOM    738 2HG2 VAL A  50      -9.268   4.159 -14.513  1.00  0.81           H  
ATOM    739 3HG2 VAL A  50      -9.006   3.314 -16.063  1.00  0.81           H  
ATOM    740  N   ASP A  51      -8.801   8.379 -16.378  1.00  0.82           N  
ATOM    741  CA  ASP A  51      -8.232   9.678 -16.684  1.00  0.82           C  
ATOM    742  C   ASP A  51      -7.026   9.887 -15.786  1.00  0.82           C  
ATOM    743  O   ASP A  51      -7.143   9.959 -14.565  1.00  0.82           O  
ATOM    744  CB  ASP A  51      -9.258  10.806 -16.563  1.00  0.82           C  
ATOM    745  CG  ASP A  51      -8.718  12.219 -16.989  1.00  0.82           C  
ATOM    746  OD1 ASP A  51      -7.518  12.496 -16.874  1.00  0.82           O  
ATOM    747  OD2 ASP A  51      -9.517  12.999 -17.448  1.00  0.82           O  
ATOM    748  H   ASP A  51      -9.492   8.307 -15.642  1.00  0.82           H  
ATOM    749  HA  ASP A  51      -7.883   9.670 -17.718  1.00  0.82           H  
ATOM    750 1HB  ASP A  51     -10.125  10.569 -17.183  1.00  0.82           H  
ATOM    751 2HB  ASP A  51      -9.611  10.862 -15.534  1.00  0.82           H  
ATOM    752  N   ALA A  52      -5.855   9.962 -16.386  1.00  0.82           N  
ATOM    753  CA  ALA A  52      -4.611  10.073 -15.644  1.00  0.82           C  
ATOM    754  C   ALA A  52      -4.621  11.257 -14.674  1.00  0.82           C  
ATOM    755  O   ALA A  52      -3.988  11.191 -13.610  1.00  0.82           O  
ATOM    756  CB  ALA A  52      -3.455  10.249 -16.619  1.00  0.82           C  
ATOM    757  H   ALA A  52      -5.830   9.918 -17.395  1.00  0.82           H  
ATOM    758  HA  ALA A  52      -4.476   9.158 -15.069  1.00  0.82           H  
ATOM    759 1HB  ALA A  52      -2.516  10.314 -16.078  1.00  0.82           H  
ATOM    760 2HB  ALA A  52      -3.422   9.404 -17.301  1.00  0.82           H  
ATOM    761 3HB  ALA A  52      -3.599  11.166 -17.189  1.00  0.82           H  
ATOM    762  N   SER A  53      -5.335  12.340 -15.014  1.00  0.81           N  
ATOM    763  CA  SER A  53      -5.320  13.531 -14.171  1.00  0.81           C  
ATOM    764  C   SER A  53      -6.088  13.350 -12.857  1.00  0.81           C  
ATOM    765  O   SER A  53      -5.948  14.168 -11.949  1.00  0.81           O  
ATOM    766  CB  SER A  53      -5.837  14.745 -14.927  1.00  0.81           C  
ATOM    767  OG  SER A  53      -7.200  14.655 -15.200  1.00  0.81           O  
ATOM    768  H   SER A  53      -5.929  12.334 -15.856  1.00  0.81           H  
ATOM    769  HA  SER A  53      -4.282  13.738 -13.916  1.00  0.81           H  
ATOM    770 1HB  SER A  53      -5.642  15.641 -14.340  1.00  0.81           H  
ATOM    771 2HB  SER A  53      -5.290  14.843 -15.863  1.00  0.81           H  
ATOM    772  HG  SER A  53      -7.300  13.927 -15.860  1.00  0.81           H  
ATOM    773  N   GLU A  54      -6.891  12.280 -12.736  1.00  0.79           N  
ATOM    774  CA  GLU A  54      -7.622  12.032 -11.491  1.00  0.79           C  
ATOM    775  C   GLU A  54      -6.722  11.359 -10.465  1.00  0.79           C  
ATOM    776  O   GLU A  54      -7.055  11.293  -9.280  1.00  0.79           O  
ATOM    777  CB  GLU A  54      -8.862  11.157 -11.703  1.00  0.79           C  
ATOM    778  CG  GLU A  54      -9.978  11.805 -12.522  1.00  0.79           C  
ATOM    779  CD  GLU A  54     -11.224  10.925 -12.665  1.00  0.79           C  
ATOM    780  OE1 GLU A  54     -11.241   9.836 -12.137  1.00  0.79           O  
ATOM    781  OE2 GLU A  54     -12.153  11.357 -13.307  1.00  0.79           O  
ATOM    782  H   GLU A  54      -6.983  11.615 -13.505  1.00  0.79           H  
ATOM    783  HA  GLU A  54      -7.944  12.989 -11.083  1.00  0.79           H  
ATOM    784 1HB  GLU A  54      -8.565  10.239 -12.216  1.00  0.79           H  
ATOM    785 2HB  GLU A  54      -9.273  10.871 -10.736  1.00  0.79           H  
ATOM    786 1HG  GLU A  54     -10.263  12.739 -12.041  1.00  0.79           H  
ATOM    787 2HG  GLU A  54      -9.585  12.047 -13.507  1.00  0.79           H  
ATOM    788  N   TYR A  55      -5.608  10.811 -10.938  1.00  0.77           N  
ATOM    789  CA  TYR A  55      -4.663  10.109 -10.097  1.00  0.77           C  
ATOM    790  C   TYR A  55      -3.388  10.915  -9.888  1.00  0.77           C  
ATOM    791  O   TYR A  55      -2.824  10.935  -8.797  1.00  0.77           O  
ATOM    792  CB  TYR A  55      -4.347   8.733 -10.690  1.00  0.77           C  
ATOM    793  CG  TYR A  55      -5.507   7.697 -10.630  1.00  0.77           C  
ATOM    794  CD1 TYR A  55      -5.570   6.599 -11.505  1.00  0.77           C  
ATOM    795  CD2 TYR A  55      -6.502   7.855  -9.690  1.00  0.77           C  
ATOM    796  CE1 TYR A  55      -6.614   5.679 -11.393  1.00  0.77           C  
ATOM    797  CE2 TYR A  55      -7.532   6.951  -9.597  1.00  0.77           C  
ATOM    798  CZ  TYR A  55      -7.596   5.863 -10.430  1.00  0.77           C  
ATOM    799  OH  TYR A  55      -8.652   4.953 -10.288  1.00  0.77           O  
ATOM    800  H   TYR A  55      -5.375  10.917 -11.922  1.00  0.77           H  
ATOM    801  HA  TYR A  55      -5.116   9.965  -9.117  1.00  0.77           H  
ATOM    802 1HB  TYR A  55      -4.124   8.895 -11.734  1.00  0.77           H  
ATOM    803 2HB  TYR A  55      -3.460   8.318 -10.248  1.00  0.77           H  
ATOM    804  HD1 TYR A  55      -4.809   6.448 -12.257  1.00  0.77           H  
ATOM    805  HD2 TYR A  55      -6.472   8.702  -9.006  1.00  0.77           H  
ATOM    806  HE1 TYR A  55      -6.658   4.818 -12.060  1.00  0.77           H  
ATOM    807  HE2 TYR A  55      -8.303   7.094  -8.839  1.00  0.77           H  
ATOM    808  HH  TYR A  55      -9.248   5.281  -9.601  1.00  0.77           H  
ATOM    809  N   SER A  56      -2.935  11.572 -10.946  1.00  0.75           N  
ATOM    810  CA  SER A  56      -1.678  12.304 -10.931  1.00  0.75           C  
ATOM    811  C   SER A  56      -1.643  13.478  -9.953  1.00  0.75           C  
ATOM    812  O   SER A  56      -2.629  14.196  -9.770  1.00  0.75           O  
ATOM    813  CB  SER A  56      -1.420  12.861 -12.312  1.00  0.75           C  
ATOM    814  OG  SER A  56      -1.338  11.826 -13.271  1.00  0.75           O  
ATOM    815  H   SER A  56      -3.449  11.529 -11.822  1.00  0.75           H  
ATOM    816  HA  SER A  56      -0.882  11.607 -10.660  1.00  0.75           H  
ATOM    817 1HB  SER A  56      -2.223  13.543 -12.577  1.00  0.75           H  
ATOM    818 2HB  SER A  56      -0.494  13.436 -12.301  1.00  0.75           H  
ATOM    819  HG  SER A  56      -2.238  11.417 -13.287  1.00  0.75           H  
ATOM    820  N   THR A  57      -0.463  13.710  -9.393  1.00  0.73           N  
ATOM    821  CA  THR A  57      -0.190  14.877  -8.569  1.00  0.73           C  
ATOM    822  C   THR A  57      -0.250  16.076  -9.530  1.00  0.73           C  
ATOM    823  O   THR A  57       0.344  15.986 -10.605  1.00  0.73           O  
ATOM    824  CB  THR A  57       1.236  14.836  -7.973  1.00  0.73           C  
ATOM    825  OG1 THR A  57       1.456  13.646  -7.199  1.00  0.73           O  
ATOM    826  CG2 THR A  57       1.464  16.000  -7.108  1.00  0.73           C  
ATOM    827  H   THR A  57       0.284  13.040  -9.560  1.00  0.73           H  
ATOM    828  HA  THR A  57      -0.927  14.944  -7.776  1.00  0.73           H  
ATOM    829  HB  THR A  57       1.945  14.853  -8.793  1.00  0.73           H  
ATOM    830  HG1 THR A  57       0.816  13.621  -6.478  1.00  0.73           H  
ATOM    831 1HG2 THR A  57       2.471  15.957  -6.722  1.00  0.73           H  
ATOM    832 2HG2 THR A  57       1.341  16.910  -7.672  1.00  0.73           H  
ATOM    833 3HG2 THR A  57       0.761  15.992  -6.284  1.00  0.73           H  
ATOM    834  N   PRO A  58      -0.957  17.181  -9.236  1.00  0.71           N  
ATOM    835  CA  PRO A  58      -0.982  18.355 -10.089  1.00  0.71           C  
ATOM    836  C   PRO A  58       0.474  18.750 -10.335  1.00  0.71           C  
ATOM    837  O   PRO A  58       1.268  18.692  -9.403  1.00  0.71           O  
ATOM    838  CB  PRO A  58      -1.743  19.372  -9.227  1.00  0.71           C  
ATOM    839  CG  PRO A  58      -2.638  18.510  -8.349  1.00  0.71           C  
ATOM    840  CD  PRO A  58      -1.820  17.262  -8.049  1.00  0.71           C  
ATOM    841  HA  PRO A  58      -1.519  18.098 -11.012  1.00  0.71           H  
ATOM    842 1HB  PRO A  58      -1.037  19.981  -8.646  1.00  0.71           H  
ATOM    843 2HB  PRO A  58      -2.315  20.062  -9.863  1.00  0.71           H  
ATOM    844 1HG  PRO A  58      -2.919  19.061  -7.436  1.00  0.71           H  
ATOM    845 2HG  PRO A  58      -3.574  18.279  -8.880  1.00  0.71           H  
ATOM    846 1HD  PRO A  58      -1.230  17.380  -7.140  1.00  0.71           H  
ATOM    847 2HD  PRO A  58      -2.511  16.404  -8.005  1.00  0.71           H  
ATOM    848  N   PRO A  59       0.819  19.301 -11.508  1.00  0.69           N  
ATOM    849  CA  PRO A  59       2.172  19.632 -11.956  1.00  0.69           C  
ATOM    850  C   PRO A  59       2.903  20.655 -11.094  1.00  0.69           C  
ATOM    851  O   PRO A  59       4.122  20.770 -11.188  1.00  0.69           O  
ATOM    852  CB  PRO A  59       1.929  20.180 -13.366  1.00  0.69           C  
ATOM    853  CG  PRO A  59       0.491  20.651 -13.358  1.00  0.69           C  
ATOM    854  CD  PRO A  59      -0.232  19.676 -12.462  1.00  0.69           C  
ATOM    855  HA  PRO A  59       2.755  18.701 -12.007  1.00  0.69           H  
ATOM    856 1HB  PRO A  59       2.635  21.001 -13.567  1.00  0.69           H  
ATOM    857 2HB  PRO A  59       2.123  19.397 -14.114  1.00  0.69           H  
ATOM    858 1HG  PRO A  59       0.443  21.692 -12.980  1.00  0.69           H  
ATOM    859 2HG  PRO A  59       0.090  20.670 -14.382  1.00  0.69           H  
ATOM    860 1HD  PRO A  59      -1.060  20.195 -11.966  1.00  0.69           H  
ATOM    861 2HD  PRO A  59      -0.565  18.797 -13.035  1.00  0.69           H  
ATOM    862  N   ASP A  60       2.161  21.418 -10.300  1.00  0.67           N  
ATOM    863  CA  ASP A  60       2.733  22.426  -9.418  1.00  0.67           C  
ATOM    864  C   ASP A  60       2.954  21.876  -7.999  1.00  0.67           C  
ATOM    865  O   ASP A  60       3.788  22.369  -7.231  1.00  0.67           O  
ATOM    866  CB  ASP A  60       1.806  23.646  -9.350  1.00  0.67           C  
ATOM    867  CG  ASP A  60       1.626  24.341 -10.701  1.00  0.67           C  
ATOM    868  OD1 ASP A  60       2.605  24.741 -11.284  1.00  0.67           O  
ATOM    869  OD2 ASP A  60       0.504  24.454 -11.138  1.00  0.67           O  
ATOM    870  H   ASP A  60       1.163  21.288 -10.292  1.00  0.67           H  
ATOM    871  HA  ASP A  60       3.699  22.733  -9.820  1.00  0.67           H  
ATOM    872 1HB  ASP A  60       0.828  23.333  -8.983  1.00  0.67           H  
ATOM    873 2HB  ASP A  60       2.207  24.366  -8.637  1.00  0.67           H  
ATOM    874  N   LEU A  61       2.155  20.884  -7.613  1.00  0.65           N  
ATOM    875  CA  LEU A  61       2.162  20.410  -6.236  1.00  0.65           C  
ATOM    876  C   LEU A  61       3.202  19.363  -5.960  1.00  0.65           C  
ATOM    877  O   LEU A  61       2.876  18.199  -5.812  1.00  0.65           O  
ATOM    878  CB  LEU A  61       0.814  19.794  -5.879  1.00  0.65           C  
ATOM    879  CG  LEU A  61       0.636  19.411  -4.423  1.00  0.65           C  
ATOM    880  CD1 LEU A  61       0.684  20.656  -3.567  1.00  0.65           C  
ATOM    881  CD2 LEU A  61      -0.679  18.662  -4.266  1.00  0.65           C  
ATOM    882  H   LEU A  61       1.563  20.413  -8.291  1.00  0.65           H  
ATOM    883  HA  LEU A  61       2.352  21.260  -5.584  1.00  0.65           H  
ATOM    884 1HB  LEU A  61       0.030  20.501  -6.138  1.00  0.65           H  
ATOM    885 2HB  LEU A  61       0.677  18.902  -6.484  1.00  0.65           H  
ATOM    886  HG  LEU A  61       1.460  18.770  -4.114  1.00  0.65           H  
ATOM    887 1HD1 LEU A  61       0.573  20.380  -2.519  1.00  0.65           H  
ATOM    888 2HD1 LEU A  61       1.645  21.155  -3.710  1.00  0.65           H  
ATOM    889 3HD1 LEU A  61      -0.122  21.329  -3.854  1.00  0.65           H  
ATOM    890 1HD2 LEU A  61      -0.813  18.376  -3.223  1.00  0.65           H  
ATOM    891 2HD2 LEU A  61      -1.504  19.303  -4.576  1.00  0.65           H  
ATOM    892 3HD2 LEU A  61      -0.661  17.770  -4.884  1.00  0.65           H  
ATOM    893  N   TRP A  62       4.444  19.763  -5.863  1.00  0.64           N  
ATOM    894  CA  TRP A  62       5.486  18.763  -5.642  1.00  0.64           C  
ATOM    895  C   TRP A  62       5.720  18.544  -4.159  1.00  0.64           C  
ATOM    896  O   TRP A  62       5.546  19.464  -3.360  1.00  0.64           O  
ATOM    897  CB  TRP A  62       6.770  19.195  -6.306  1.00  0.64           C  
ATOM    898  CG  TRP A  62       6.667  19.226  -7.816  1.00  0.64           C  
ATOM    899  CD1 TRP A  62       5.686  18.667  -8.569  1.00  0.64           C  
ATOM    900  CD2 TRP A  62       7.551  19.887  -8.755  1.00  0.64           C  
ATOM    901  NE1 TRP A  62       5.915  18.909  -9.895  1.00  0.64           N  
ATOM    902  CE2 TRP A  62       7.042  19.651 -10.026  1.00  0.64           C  
ATOM    903  CE3 TRP A  62       8.705  20.650  -8.620  1.00  0.64           C  
ATOM    904  CZ2 TRP A  62       7.654  20.147 -11.167  1.00  0.64           C  
ATOM    905  CZ3 TRP A  62       9.320  21.146  -9.758  1.00  0.64           C  
ATOM    906  CH2 TRP A  62       8.806  20.897 -11.001  1.00  0.64           C  
ATOM    907  H   TRP A  62       4.636  20.755  -6.013  1.00  0.64           H  
ATOM    908  HA  TRP A  62       5.169  17.816  -6.080  1.00  0.64           H  
ATOM    909 1HB  TRP A  62       7.070  20.178  -5.942  1.00  0.64           H  
ATOM    910 2HB  TRP A  62       7.542  18.485  -6.025  1.00  0.64           H  
ATOM    911  HD1 TRP A  62       4.840  18.107  -8.176  1.00  0.64           H  
ATOM    912  HE1 TRP A  62       5.336  18.609 -10.666  1.00  0.64           H  
ATOM    913  HE3 TRP A  62       9.107  20.860  -7.643  1.00  0.64           H  
ATOM    914  HZ2 TRP A  62       7.256  19.965 -12.163  1.00  0.64           H  
ATOM    915  HZ3 TRP A  62      10.224  21.743  -9.638  1.00  0.64           H  
ATOM    916  HH2 TRP A  62       9.311  21.301 -11.878  1.00  0.64           H  
ATOM    917  N   ALA A  63       6.108  17.329  -3.786  1.00  0.62           N  
ATOM    918  CA  ALA A  63       6.458  17.045  -2.405  1.00  0.62           C  
ATOM    919  C   ALA A  63       7.806  17.680  -2.158  1.00  0.62           C  
ATOM    920  O   ALA A  63       8.695  17.558  -3.008  1.00  0.62           O  
ATOM    921  CB  ALA A  63       6.497  15.535  -2.138  1.00  0.62           C  
ATOM    922  H   ALA A  63       6.227  16.606  -4.482  1.00  0.62           H  
ATOM    923  HA  ALA A  63       5.731  17.516  -1.747  1.00  0.62           H  
ATOM    924 1HB  ALA A  63       6.788  15.364  -1.106  1.00  0.62           H  
ATOM    925 2HB  ALA A  63       5.538  15.099  -2.297  1.00  0.62           H  
ATOM    926 3HB  ALA A  63       7.227  15.068  -2.798  1.00  0.62           H  
ATOM    927  N   ASN A  64       7.968  18.367  -1.029  1.00  0.60           N  
ATOM    928  CA  ASN A  64       9.249  18.995  -0.730  1.00  0.60           C  
ATOM    929  C   ASN A  64       9.865  18.595   0.618  1.00  0.60           C  
ATOM    930  O   ASN A  64      11.092  18.636   0.777  1.00  0.60           O  
ATOM    931  CB  ASN A  64       9.105  20.499  -0.809  1.00  0.60           C  
ATOM    932  CG  ASN A  64       8.793  21.012  -2.200  1.00  0.60           C  
ATOM    933  OD1 ASN A  64       9.676  21.107  -3.059  1.00  0.60           O  
ATOM    934  ND2 ASN A  64       7.553  21.343  -2.436  1.00  0.60           N  
ATOM    935  H   ASN A  64       7.200  18.443  -0.363  1.00  0.60           H  
ATOM    936  HA  ASN A  64       9.957  18.687  -1.494  1.00  0.60           H  
ATOM    937 1HB  ASN A  64       8.306  20.813  -0.134  1.00  0.60           H  
ATOM    938 2HB  ASN A  64      10.026  20.964  -0.462  1.00  0.60           H  
ATOM    939 1HD2 ASN A  64       7.282  21.682  -3.337  1.00  0.60           H  
ATOM    940 2HD2 ASN A  64       6.859  21.239  -1.720  1.00  0.60           H  
ATOM    941  N   ALA A  65       9.039  18.220   1.599  1.00  0.59           N  
ATOM    942  CA  ALA A  65       9.575  17.913   2.927  1.00  0.59           C  
ATOM    943  C   ALA A  65       9.815  16.421   3.073  1.00  0.59           C  
ATOM    944  O   ALA A  65       9.074  15.607   2.523  1.00  0.59           O  
ATOM    945  CB  ALA A  65       8.637  18.409   4.003  1.00  0.59           C  
ATOM    946  H   ALA A  65       8.030  18.164   1.437  1.00  0.59           H  
ATOM    947  HA  ALA A  65      10.535  18.416   3.039  1.00  0.59           H  
ATOM    948 1HB  ALA A  65       9.063  18.186   4.981  1.00  0.59           H  
ATOM    949 2HB  ALA A  65       8.500  19.483   3.899  1.00  0.59           H  
ATOM    950 3HB  ALA A  65       7.677  17.911   3.904  1.00  0.59           H  
ATOM    951  N   GLU A  66      10.840  16.031   3.817  1.00  0.59           N  
ATOM    952  CA  GLU A  66      11.041  14.599   3.974  1.00  0.59           C  
ATOM    953  C   GLU A  66       9.802  14.015   4.637  1.00  0.59           C  
ATOM    954  O   GLU A  66       9.276  14.594   5.590  1.00  0.59           O  
ATOM    955  CB  GLU A  66      12.302  14.306   4.788  1.00  0.59           C  
ATOM    956  CG  GLU A  66      13.607  14.808   4.147  1.00  0.59           C  
ATOM    957  CD  GLU A  66      13.964  16.243   4.522  1.00  0.59           C  
ATOM    958  OE1 GLU A  66      13.198  16.869   5.217  1.00  0.59           O  
ATOM    959  OE2 GLU A  66      15.000  16.706   4.104  1.00  0.59           O  
ATOM    960  H   GLU A  66      11.455  16.700   4.260  1.00  0.59           H  
ATOM    961  HA  GLU A  66      11.147  14.139   2.993  1.00  0.59           H  
ATOM    962 1HB  GLU A  66      12.213  14.758   5.775  1.00  0.59           H  
ATOM    963 2HB  GLU A  66      12.397  13.229   4.927  1.00  0.59           H  
ATOM    964 1HG  GLU A  66      14.421  14.151   4.451  1.00  0.59           H  
ATOM    965 2HG  GLU A  66      13.510  14.731   3.063  1.00  0.59           H  
ATOM    966  N   GLY A  67       9.329  12.878   4.135  1.00  0.60           N  
ATOM    967  CA  GLY A  67       8.152  12.216   4.678  1.00  0.60           C  
ATOM    968  C   GLY A  67       6.853  12.683   4.005  1.00  0.60           C  
ATOM    969  O   GLY A  67       5.799  12.073   4.197  1.00  0.60           O  
ATOM    970  H   GLY A  67       9.796  12.433   3.343  1.00  0.60           H  
ATOM    971 1HA  GLY A  67       8.261  11.140   4.555  1.00  0.60           H  
ATOM    972 2HA  GLY A  67       8.096  12.408   5.748  1.00  0.60           H  
ATOM    973  N   GLU A  68       6.922  13.763   3.223  1.00  0.61           N  
ATOM    974  CA  GLU A  68       5.755  14.293   2.529  1.00  0.61           C  
ATOM    975  C   GLU A  68       5.327  13.290   1.481  1.00  0.61           C  
ATOM    976  O   GLU A  68       6.165  12.661   0.824  1.00  0.61           O  
ATOM    977  CB  GLU A  68       6.026  15.678   1.943  1.00  0.61           C  
ATOM    978  CG  GLU A  68       4.818  16.362   1.340  1.00  0.61           C  
ATOM    979  CD  GLU A  68       5.056  17.804   0.953  1.00  0.61           C  
ATOM    980  OE1 GLU A  68       6.163  18.310   1.086  1.00  0.61           O  
ATOM    981  OE2 GLU A  68       4.118  18.411   0.507  1.00  0.61           O  
ATOM    982  H   GLU A  68       7.811  14.248   3.097  1.00  0.61           H  
ATOM    983  HA  GLU A  68       4.940  14.393   3.247  1.00  0.61           H  
ATOM    984 1HB  GLU A  68       6.408  16.322   2.725  1.00  0.61           H  
ATOM    985 2HB  GLU A  68       6.801  15.607   1.184  1.00  0.61           H  
ATOM    986 1HG  GLU A  68       4.516  15.813   0.446  1.00  0.61           H  
ATOM    987 2HG  GLU A  68       3.998  16.313   2.054  1.00  0.61           H  
ATOM    988  N   SER A  69       4.026  13.107   1.328  1.00  0.63           N  
ATOM    989  CA  SER A  69       3.580  12.083   0.410  1.00  0.63           C  
ATOM    990  C   SER A  69       2.344  12.383  -0.389  1.00  0.63           C  
ATOM    991  O   SER A  69       1.527  13.235  -0.028  1.00  0.63           O  
ATOM    992  CB  SER A  69       3.273  10.854   1.216  1.00  0.63           C  
ATOM    993  OG  SER A  69       2.198  11.096   2.085  1.00  0.63           O  
ATOM    994  H   SER A  69       3.363  13.650   1.862  1.00  0.63           H  
ATOM    995  HA  SER A  69       4.387  11.883  -0.292  1.00  0.63           H  
ATOM    996 1HB  SER A  69       3.030  10.048   0.540  1.00  0.63           H  
ATOM    997 2HB  SER A  69       4.148  10.567   1.784  1.00  0.63           H  
ATOM    998  HG  SER A  69       1.474  11.384   1.526  1.00  0.63           H  
ATOM    999  N   PHE A  70       2.195  11.613  -1.460  1.00  0.66           N  
ATOM   1000  CA  PHE A  70       0.991  11.657  -2.260  1.00  0.66           C  
ATOM   1001  C   PHE A  70       0.321  10.303  -2.206  1.00  0.66           C  
ATOM   1002  O   PHE A  70       0.985   9.265  -2.299  1.00  0.66           O  
ATOM   1003  CB  PHE A  70       1.297  12.037  -3.701  1.00  0.66           C  
ATOM   1004  CG  PHE A  70       1.866  13.384  -3.795  1.00  0.66           C  
ATOM   1005  CD1 PHE A  70       3.181  13.574  -4.157  1.00  0.66           C  
ATOM   1006  CD2 PHE A  70       1.102  14.477  -3.442  1.00  0.66           C  
ATOM   1007  CE1 PHE A  70       3.699  14.835  -4.191  1.00  0.66           C  
ATOM   1008  CE2 PHE A  70       1.633  15.732  -3.459  1.00  0.66           C  
ATOM   1009  CZ  PHE A  70       2.926  15.911  -3.833  1.00  0.66           C  
ATOM   1010  H   PHE A  70       2.947  10.959  -1.686  1.00  0.66           H  
ATOM   1011  HA  PHE A  70       0.308  12.395  -1.839  1.00  0.66           H  
ATOM   1012 1HB  PHE A  70       2.006  11.327  -4.132  1.00  0.66           H  
ATOM   1013 2HB  PHE A  70       0.383  12.001  -4.296  1.00  0.66           H  
ATOM   1014  HD1 PHE A  70       3.800  12.716  -4.422  1.00  0.66           H  
ATOM   1015  HD2 PHE A  70       0.067  14.328  -3.132  1.00  0.66           H  
ATOM   1016  HE1 PHE A  70       4.730  14.989  -4.486  1.00  0.66           H  
ATOM   1017  HE2 PHE A  70       1.029  16.583  -3.172  1.00  0.66           H  
ATOM   1018  HZ  PHE A  70       3.341  16.909  -3.845  1.00  0.66           H  
ATOM   1019  N   VAL A  71      -0.998  10.308  -2.066  1.00  0.69           N  
ATOM   1020  CA  VAL A  71      -1.718   9.051  -2.001  1.00  0.69           C  
ATOM   1021  C   VAL A  71      -2.775   8.974  -3.076  1.00  0.69           C  
ATOM   1022  O   VAL A  71      -3.612   9.869  -3.215  1.00  0.69           O  
ATOM   1023  CB  VAL A  71      -2.354   8.852  -0.617  1.00  0.69           C  
ATOM   1024  CG1 VAL A  71      -3.118   7.519  -0.596  1.00  0.69           C  
ATOM   1025  CG2 VAL A  71      -1.262   8.861   0.447  1.00  0.69           C  
ATOM   1026  H   VAL A  71      -1.500  11.181  -1.999  1.00  0.69           H  
ATOM   1027  HA  VAL A  71      -1.013   8.245  -2.159  1.00  0.69           H  
ATOM   1028  HB  VAL A  71      -3.069   9.650  -0.423  1.00  0.69           H  
ATOM   1029 1HG1 VAL A  71      -3.573   7.374   0.381  1.00  0.69           H  
ATOM   1030 2HG1 VAL A  71      -3.897   7.526  -1.358  1.00  0.69           H  
ATOM   1031 3HG1 VAL A  71      -2.420   6.702  -0.800  1.00  0.69           H  
ATOM   1032 1HG2 VAL A  71      -1.705   8.712   1.429  1.00  0.69           H  
ATOM   1033 2HG2 VAL A  71      -0.574   8.063   0.237  1.00  0.69           H  
ATOM   1034 3HG2 VAL A  71      -0.731   9.810   0.434  1.00  0.69           H  
ATOM   1035  N   VAL A  72      -2.716   7.902  -3.845  1.00  0.72           N  
ATOM   1036  CA  VAL A  72      -3.644   7.681  -4.939  1.00  0.72           C  
ATOM   1037  C   VAL A  72      -4.343   6.348  -4.819  1.00  0.72           C  
ATOM   1038  O   VAL A  72      -3.701   5.340  -4.553  1.00  0.72           O  
ATOM   1039  CB  VAL A  72      -2.893   7.696  -6.269  1.00  0.72           C  
ATOM   1040  CG1 VAL A  72      -3.814   7.414  -7.407  1.00  0.72           C  
ATOM   1041  CG2 VAL A  72      -2.190   9.031  -6.460  1.00  0.72           C  
ATOM   1042  H   VAL A  72      -1.980   7.220  -3.651  1.00  0.72           H  
ATOM   1043  HA  VAL A  72      -4.392   8.474  -4.934  1.00  0.72           H  
ATOM   1044  HB  VAL A  72      -2.196   6.906  -6.259  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  72      -3.231   7.395  -8.306  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  72      -4.296   6.454  -7.284  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  72      -4.566   8.192  -7.460  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  72      -1.642   9.022  -7.406  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  72      -2.932   9.830  -6.479  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  72      -1.492   9.204  -5.646  1.00  0.72           H  
ATOM   1051  N   THR A  73      -5.650   6.329  -4.991  1.00  0.73           N  
ATOM   1052  CA  THR A  73      -6.338   5.052  -4.968  1.00  0.73           C  
ATOM   1053  C   THR A  73      -6.551   4.630  -6.392  1.00  0.73           C  
ATOM   1054  O   THR A  73      -7.120   5.388  -7.170  1.00  0.73           O  
ATOM   1055  CB  THR A  73      -7.684   5.136  -4.250  1.00  0.73           C  
ATOM   1056  OG1 THR A  73      -7.471   5.558  -2.893  1.00  0.73           O  
ATOM   1057  CG2 THR A  73      -8.329   3.777  -4.245  1.00  0.73           C  
ATOM   1058  H   THR A  73      -6.155   7.185  -5.176  1.00  0.73           H  
ATOM   1059  HA  THR A  73      -5.723   4.295  -4.498  1.00  0.73           H  
ATOM   1060  HB  THR A  73      -8.333   5.849  -4.754  1.00  0.73           H  
ATOM   1061  HG1 THR A  73      -8.293   5.471  -2.402  1.00  0.73           H  
ATOM   1062 1HG2 THR A  73      -9.282   3.818  -3.722  1.00  0.73           H  
ATOM   1063 2HG2 THR A  73      -8.492   3.436  -5.266  1.00  0.73           H  
ATOM   1064 3HG2 THR A  73      -7.670   3.090  -3.739  1.00  0.73           H  
ATOM   1065  N   ILE A  74      -6.081   3.443  -6.747  1.00  0.74           N  
ATOM   1066  CA  ILE A  74      -6.253   3.027  -8.133  1.00  0.74           C  
ATOM   1067  C   ILE A  74      -7.308   1.937  -8.177  1.00  0.74           C  
ATOM   1068  O   ILE A  74      -7.140   0.871  -7.583  1.00  0.74           O  
ATOM   1069  CB  ILE A  74      -4.932   2.581  -8.795  1.00  0.74           C  
ATOM   1070  CG1 ILE A  74      -3.910   3.715  -8.768  1.00  0.74           C  
ATOM   1071  CG2 ILE A  74      -5.223   2.249 -10.207  1.00  0.74           C  
ATOM   1072  CD1 ILE A  74      -2.548   3.298  -9.253  1.00  0.74           C  
ATOM   1073  H   ILE A  74      -5.644   2.848  -6.037  1.00  0.74           H  
ATOM   1074  HA  ILE A  74      -6.621   3.866  -8.711  1.00  0.74           H  
ATOM   1075  HB  ILE A  74      -4.510   1.718  -8.276  1.00  0.74           H  
ATOM   1076 1HG1 ILE A  74      -4.271   4.533  -9.394  1.00  0.74           H  
ATOM   1077 2HG1 ILE A  74      -3.809   4.080  -7.743  1.00  0.74           H  
ATOM   1078 1HG2 ILE A  74      -4.303   1.966 -10.684  1.00  0.74           H  
ATOM   1079 2HG2 ILE A  74      -5.943   1.432 -10.264  1.00  0.74           H  
ATOM   1080 3HG2 ILE A  74      -5.627   3.115 -10.706  1.00  0.74           H  
ATOM   1081 1HD1 ILE A  74      -1.881   4.148  -9.208  1.00  0.74           H  
ATOM   1082 2HD1 ILE A  74      -2.163   2.496  -8.620  1.00  0.74           H  
ATOM   1083 3HD1 ILE A  74      -2.617   2.945 -10.285  1.00  0.74           H  
ATOM   1084  N   GLY A  75      -8.427   2.232  -8.839  1.00  0.73           N  
ATOM   1085  CA  GLY A  75      -9.559   1.303  -8.843  1.00  0.73           C  
ATOM   1086  C   GLY A  75      -9.662   0.355 -10.034  1.00  0.73           C  
ATOM   1087  O   GLY A  75     -10.451  -0.589  -9.994  1.00  0.73           O  
ATOM   1088  H   GLY A  75      -8.494   3.131  -9.321  1.00  0.73           H  
ATOM   1089 1HA  GLY A  75      -9.541   0.717  -7.931  1.00  0.73           H  
ATOM   1090 2HA  GLY A  75     -10.475   1.891  -8.794  1.00  0.73           H  
ATOM   1091  N   ILE A  76      -8.885   0.589 -11.083  1.00  0.71           N  
ATOM   1092  CA  ILE A  76      -9.021  -0.225 -12.286  1.00  0.71           C  
ATOM   1093  C   ILE A  76      -7.844  -1.186 -12.526  1.00  0.71           C  
ATOM   1094  O   ILE A  76      -6.699  -0.738 -12.611  1.00  0.71           O  
ATOM   1095  CB  ILE A  76      -9.226   0.670 -13.520  1.00  0.71           C  
ATOM   1096  CG1 ILE A  76     -10.463   1.552 -13.320  1.00  0.71           C  
ATOM   1097  CG2 ILE A  76      -9.339  -0.159 -14.780  1.00  0.71           C  
ATOM   1098  CD1 ILE A  76     -11.732   0.771 -13.113  1.00  0.71           C  
ATOM   1099  H   ILE A  76      -8.230   1.357 -11.057  1.00  0.71           H  
ATOM   1100  HA  ILE A  76      -9.947  -0.764 -12.192  1.00  0.71           H  
ATOM   1101  HB  ILE A  76      -8.388   1.331 -13.617  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  76     -10.302   2.198 -12.459  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  76     -10.602   2.174 -14.199  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  76      -9.466   0.501 -15.639  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  76      -8.434  -0.745 -14.910  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  76     -10.194  -0.826 -14.705  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  76     -12.566   1.460 -12.984  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  76     -11.914   0.140 -13.983  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  76     -11.644   0.144 -12.230  1.00  0.71           H  
ATOM   1110  N   PRO A  77      -8.098  -2.505 -12.660  1.00  0.68           N  
ATOM   1111  CA  PRO A  77      -7.120  -3.536 -12.959  1.00  0.68           C  
ATOM   1112  C   PRO A  77      -6.357  -3.235 -14.241  1.00  0.68           C  
ATOM   1113  O   PRO A  77      -6.929  -2.737 -15.213  1.00  0.68           O  
ATOM   1114  CB  PRO A  77      -7.985  -4.787 -13.119  1.00  0.68           C  
ATOM   1115  CG  PRO A  77      -9.193  -4.523 -12.267  1.00  0.68           C  
ATOM   1116  CD  PRO A  77      -9.458  -3.048 -12.402  1.00  0.68           C  
ATOM   1117  HA  PRO A  77      -6.443  -3.644 -12.116  1.00  0.68           H  
ATOM   1118 1HB  PRO A  77      -8.225  -4.945 -14.179  1.00  0.68           H  
ATOM   1119 2HB  PRO A  77      -7.418  -5.675 -12.781  1.00  0.68           H  
ATOM   1120 1HG  PRO A  77     -10.037  -5.144 -12.602  1.00  0.68           H  
ATOM   1121 2HG  PRO A  77      -8.973  -4.824 -11.232  1.00  0.68           H  
ATOM   1122 1HD  PRO A  77     -10.141  -2.843 -13.239  1.00  0.68           H  
ATOM   1123 2HD  PRO A  77      -9.853  -2.714 -11.427  1.00  0.68           H  
ATOM   1124  N   GLY A  78      -5.071  -3.554 -14.249  1.00  0.66           N  
ATOM   1125  CA  GLY A  78      -4.231  -3.309 -15.417  1.00  0.66           C  
ATOM   1126  C   GLY A  78      -2.879  -2.735 -15.022  1.00  0.66           C  
ATOM   1127  O   GLY A  78      -2.514  -2.729 -13.850  1.00  0.66           O  
ATOM   1128  H   GLY A  78      -4.682  -3.995 -13.417  1.00  0.66           H  
ATOM   1129 1HA  GLY A  78      -4.087  -4.244 -15.960  1.00  0.66           H  
ATOM   1130 2HA  GLY A  78      -4.735  -2.620 -16.093  1.00  0.66           H  
ATOM   1131  N   THR A  79      -2.114  -2.287 -16.007  1.00  0.64           N  
ATOM   1132  CA  THR A  79      -0.782  -1.757 -15.726  1.00  0.64           C  
ATOM   1133  C   THR A  79      -0.672  -0.293 -16.130  1.00  0.64           C  
ATOM   1134  O   THR A  79      -1.108   0.092 -17.214  1.00  0.64           O  
ATOM   1135  CB  THR A  79       0.312  -2.612 -16.395  1.00  0.64           C  
ATOM   1136  OG1 THR A  79       0.260  -3.957 -15.868  1.00  0.64           O  
ATOM   1137  CG2 THR A  79       1.648  -2.042 -16.099  1.00  0.64           C  
ATOM   1138  H   THR A  79      -2.455  -2.308 -16.958  1.00  0.64           H  
ATOM   1139  HA  THR A  79      -0.609  -1.798 -14.655  1.00  0.64           H  
ATOM   1140  HB  THR A  79       0.151  -2.640 -17.471  1.00  0.64           H  
ATOM   1141  HG1 THR A  79       0.642  -3.968 -14.995  1.00  0.64           H  
ATOM   1142 1HG2 THR A  79       2.420  -2.656 -16.557  1.00  0.64           H  
ATOM   1143 2HG2 THR A  79       1.720  -1.028 -16.488  1.00  0.64           H  
ATOM   1144 3HG2 THR A  79       1.778  -2.032 -15.019  1.00  0.64           H  
ATOM   1145  N   TYR A  80      -0.102   0.505 -15.226  1.00  0.63           N  
ATOM   1146  CA  TYR A  80       0.078   1.941 -15.393  1.00  0.63           C  
ATOM   1147  C   TYR A  80       1.562   2.309 -15.334  1.00  0.63           C  
ATOM   1148  O   TYR A  80       2.301   1.787 -14.490  1.00  0.63           O  
ATOM   1149  CB  TYR A  80      -0.578   2.632 -14.205  1.00  0.63           C  
ATOM   1150  CG  TYR A  80      -2.029   2.386 -14.004  1.00  0.63           C  
ATOM   1151  CD1 TYR A  80      -2.457   1.165 -13.476  1.00  0.63           C  
ATOM   1152  CD2 TYR A  80      -2.927   3.380 -14.247  1.00  0.63           C  
ATOM   1153  CE1 TYR A  80      -3.789   0.951 -13.255  1.00  0.63           C  
ATOM   1154  CE2 TYR A  80      -4.252   3.173 -13.999  1.00  0.63           C  
ATOM   1155  CZ  TYR A  80      -4.686   1.968 -13.521  1.00  0.63           C  
ATOM   1156  OH  TYR A  80      -6.008   1.777 -13.292  1.00  0.63           O  
ATOM   1157  H   TYR A  80       0.205   0.084 -14.351  1.00  0.63           H  
ATOM   1158  HA  TYR A  80      -0.340   2.261 -16.349  1.00  0.63           H  
ATOM   1159 1HB  TYR A  80      -0.070   2.350 -13.344  1.00  0.63           H  
ATOM   1160 2HB  TYR A  80      -0.440   3.698 -14.316  1.00  0.63           H  
ATOM   1161  HD1 TYR A  80      -1.737   0.375 -13.255  1.00  0.63           H  
ATOM   1162  HD2 TYR A  80      -2.584   4.329 -14.633  1.00  0.63           H  
ATOM   1163  HE1 TYR A  80      -4.138  -0.006 -12.863  1.00  0.63           H  
ATOM   1164  HE2 TYR A  80      -4.959   3.954 -14.191  1.00  0.63           H  
ATOM   1165  HH  TYR A  80      -6.165   0.837 -13.054  1.00  0.63           H  
ATOM   1166  N   GLU A  81       1.991   3.270 -16.149  1.00  0.62           N  
ATOM   1167  CA  GLU A  81       3.371   3.764 -16.042  1.00  0.62           C  
ATOM   1168  C   GLU A  81       3.384   5.106 -15.326  1.00  0.62           C  
ATOM   1169  O   GLU A  81       2.577   5.997 -15.620  1.00  0.62           O  
ATOM   1170  CB  GLU A  81       4.067   3.865 -17.399  1.00  0.62           C  
ATOM   1171  CG  GLU A  81       5.506   4.364 -17.326  1.00  0.62           C  
ATOM   1172  CD  GLU A  81       6.209   4.421 -18.661  1.00  0.62           C  
ATOM   1173  OE1 GLU A  81       6.324   3.402 -19.296  1.00  0.62           O  
ATOM   1174  OE2 GLU A  81       6.651   5.484 -19.034  1.00  0.62           O  
ATOM   1175  H   GLU A  81       1.361   3.659 -16.844  1.00  0.62           H  
ATOM   1176  HA  GLU A  81       3.951   3.067 -15.435  1.00  0.62           H  
ATOM   1177 1HB  GLU A  81       4.064   2.891 -17.888  1.00  0.62           H  
ATOM   1178 2HB  GLU A  81       3.517   4.555 -18.035  1.00  0.62           H  
ATOM   1179 1HG  GLU A  81       5.506   5.367 -16.897  1.00  0.62           H  
ATOM   1180 2HG  GLU A  81       6.063   3.713 -16.650  1.00  0.62           H  
ATOM   1181  N   LEU A  82       4.271   5.223 -14.351  1.00  0.61           N  
ATOM   1182  CA  LEU A  82       4.355   6.434 -13.551  1.00  0.61           C  
ATOM   1183  C   LEU A  82       5.718   7.082 -13.544  1.00  0.61           C  
ATOM   1184  O   LEU A  82       6.744   6.421 -13.678  1.00  0.61           O  
ATOM   1185  CB  LEU A  82       3.963   6.092 -12.124  1.00  0.61           C  
ATOM   1186  CG  LEU A  82       4.826   5.045 -11.446  1.00  0.61           C  
ATOM   1187  CD1 LEU A  82       6.039   5.715 -10.787  1.00  0.61           C  
ATOM   1188  CD2 LEU A  82       3.976   4.264 -10.469  1.00  0.61           C  
ATOM   1189  H   LEU A  82       4.920   4.452 -14.179  1.00  0.61           H  
ATOM   1190  HA  LEU A  82       3.649   7.155 -13.949  1.00  0.61           H  
ATOM   1191 1HB  LEU A  82       4.040   6.991 -11.547  1.00  0.61           H  
ATOM   1192 2HB  LEU A  82       2.945   5.731 -12.114  1.00  0.61           H  
ATOM   1193  HG  LEU A  82       5.190   4.371 -12.179  1.00  0.61           H  
ATOM   1194 1HD1 LEU A  82       6.660   4.958 -10.317  1.00  0.61           H  
ATOM   1195 2HD1 LEU A  82       6.619   6.239 -11.540  1.00  0.61           H  
ATOM   1196 3HD1 LEU A  82       5.712   6.421 -10.044  1.00  0.61           H  
ATOM   1197 1HD2 LEU A  82       4.582   3.494  -9.989  1.00  0.61           H  
ATOM   1198 2HD2 LEU A  82       3.583   4.936  -9.737  1.00  0.61           H  
ATOM   1199 3HD2 LEU A  82       3.154   3.797 -11.002  1.00  0.61           H  
ATOM   1200  N   TYR A  83       5.745   8.378 -13.290  1.00  0.61           N  
ATOM   1201  CA  TYR A  83       7.019   9.056 -13.201  1.00  0.61           C  
ATOM   1202  C   TYR A  83       7.006  10.276 -12.314  1.00  0.61           C  
ATOM   1203  O   TYR A  83       5.954  10.813 -11.957  1.00  0.61           O  
ATOM   1204  CB  TYR A  83       7.470   9.462 -14.596  1.00  0.61           C  
ATOM   1205  CG  TYR A  83       6.561  10.459 -15.277  1.00  0.61           C  
ATOM   1206  CD1 TYR A  83       6.808  11.804 -15.168  1.00  0.61           C  
ATOM   1207  CD2 TYR A  83       5.480  10.023 -16.014  1.00  0.61           C  
ATOM   1208  CE1 TYR A  83       5.991  12.713 -15.798  1.00  0.61           C  
ATOM   1209  CE2 TYR A  83       4.673  10.942 -16.639  1.00  0.61           C  
ATOM   1210  CZ  TYR A  83       4.930  12.273 -16.541  1.00  0.61           C  
ATOM   1211  OH  TYR A  83       4.121  13.185 -17.186  1.00  0.61           O  
ATOM   1212  H   TYR A  83       4.873   8.894 -13.205  1.00  0.61           H  
ATOM   1213  HA  TYR A  83       7.746   8.362 -12.782  1.00  0.61           H  
ATOM   1214 1HB  TYR A  83       8.478   9.886 -14.550  1.00  0.61           H  
ATOM   1215 2HB  TYR A  83       7.515   8.577 -15.220  1.00  0.61           H  
ATOM   1216  HD1 TYR A  83       7.654  12.142 -14.591  1.00  0.61           H  
ATOM   1217  HD2 TYR A  83       5.268   8.956 -16.103  1.00  0.61           H  
ATOM   1218  HE1 TYR A  83       6.187  13.771 -15.721  1.00  0.61           H  
ATOM   1219  HE2 TYR A  83       3.838  10.619 -17.212  1.00  0.61           H  
ATOM   1220  HH  TYR A  83       3.355  12.734 -17.551  1.00  0.61           H  
ATOM   1221  N   CYS A  84       8.197  10.714 -11.964  1.00  0.61           N  
ATOM   1222  CA  CYS A  84       8.336  11.967 -11.248  1.00  0.61           C  
ATOM   1223  C   CYS A  84       8.617  13.105 -12.226  1.00  0.61           C  
ATOM   1224  O   CYS A  84       9.637  13.112 -12.906  1.00  0.61           O  
ATOM   1225  CB  CYS A  84       9.419  11.866 -10.227  1.00  0.61           C  
ATOM   1226  SG  CYS A  84       9.660  13.305  -9.430  1.00  0.61           S  
ATOM   1227  H   CYS A  84       9.018  10.168 -12.244  1.00  0.61           H  
ATOM   1228  HA  CYS A  84       7.401  12.172 -10.730  1.00  0.61           H  
ATOM   1229 1HB  CYS A  84       9.162  11.110  -9.496  1.00  0.61           H  
ATOM   1230 2HB  CYS A  84      10.337  11.590 -10.720  1.00  0.61           H  
ATOM   1231  HG  CYS A  84      10.776  12.928  -8.820  1.00  0.61           H  
ATOM   1232  N   LEU A  85       7.708  14.063 -12.322  1.00  0.60           N  
ATOM   1233  CA  LEU A  85       7.807  15.103 -13.338  1.00  0.60           C  
ATOM   1234  C   LEU A  85       9.141  15.867 -13.416  1.00  0.60           C  
ATOM   1235  O   LEU A  85       9.776  15.820 -14.471  1.00  0.60           O  
ATOM   1236  CB  LEU A  85       6.624  16.066 -13.185  1.00  0.60           C  
ATOM   1237  CG  LEU A  85       6.593  17.250 -14.124  1.00  0.60           C  
ATOM   1238  CD1 LEU A  85       6.495  16.739 -15.553  1.00  0.60           C  
ATOM   1239  CD2 LEU A  85       5.387  18.134 -13.768  1.00  0.60           C  
ATOM   1240  H   LEU A  85       6.927  14.054 -11.675  1.00  0.60           H  
ATOM   1241  HA  LEU A  85       7.682  14.616 -14.298  1.00  0.60           H  
ATOM   1242 1HB  LEU A  85       5.713  15.491 -13.371  1.00  0.60           H  
ATOM   1243 2HB  LEU A  85       6.566  16.437 -12.188  1.00  0.60           H  
ATOM   1244  HG  LEU A  85       7.513  17.828 -14.023  1.00  0.60           H  
ATOM   1245 1HD1 LEU A  85       6.473  17.582 -16.241  1.00  0.60           H  
ATOM   1246 2HD1 LEU A  85       7.360  16.111 -15.776  1.00  0.60           H  
ATOM   1247 3HD1 LEU A  85       5.582  16.153 -15.668  1.00  0.60           H  
ATOM   1248 1HD2 LEU A  85       5.350  18.993 -14.438  1.00  0.60           H  
ATOM   1249 2HD2 LEU A  85       4.468  17.555 -13.870  1.00  0.60           H  
ATOM   1250 3HD2 LEU A  85       5.475  18.484 -12.744  1.00  0.60           H  
ATOM   1251  N   PRO A  86       9.688  16.466 -12.339  1.00  0.60           N  
ATOM   1252  CA  PRO A  86      10.957  17.171 -12.369  1.00  0.60           C  
ATOM   1253  C   PRO A  86      12.155  16.273 -12.650  1.00  0.60           C  
ATOM   1254  O   PRO A  86      13.247  16.774 -12.921  1.00  0.60           O  
ATOM   1255  CB  PRO A  86      11.027  17.820 -10.984  1.00  0.60           C  
ATOM   1256  CG  PRO A  86      10.107  17.010 -10.111  1.00  0.60           C  
ATOM   1257  CD  PRO A  86       8.997  16.571 -11.024  1.00  0.60           C  
ATOM   1258  HA  PRO A  86      10.893  17.951 -13.141  1.00  0.60           H  
ATOM   1259 1HB  PRO A  86      12.066  17.790 -10.619  1.00  0.60           H  
ATOM   1260 2HB  PRO A  86      10.749  18.867 -11.047  1.00  0.60           H  
ATOM   1261 1HG  PRO A  86      10.633  16.187  -9.667  1.00  0.60           H  
ATOM   1262 2HG  PRO A  86       9.743  17.625  -9.274  1.00  0.60           H  
ATOM   1263 1HD  PRO A  86       8.612  15.656 -10.655  1.00  0.60           H  
ATOM   1264 2HD  PRO A  86       8.243  17.340 -11.057  1.00  0.60           H  
ATOM   1265  N   HIS A  87      11.979  14.956 -12.540  1.00  0.60           N  
ATOM   1266  CA  HIS A  87      13.076  14.041 -12.735  1.00  0.60           C  
ATOM   1267  C   HIS A  87      12.765  13.042 -13.870  1.00  0.60           C  
ATOM   1268  O   HIS A  87      13.489  12.054 -14.072  1.00  0.60           O  
ATOM   1269  CB  HIS A  87      13.346  13.365 -11.392  1.00  0.60           C  
ATOM   1270  CG  HIS A  87      13.690  14.401 -10.288  1.00  0.60           C  
ATOM   1271  ND1 HIS A  87      14.875  15.115 -10.240  1.00  0.60           N  
ATOM   1272  CD2 HIS A  87      12.972  14.825  -9.242  1.00  0.60           C  
ATOM   1273  CE1 HIS A  87      14.839  15.925  -9.177  1.00  0.60           C  
ATOM   1274  NE2 HIS A  87      13.693  15.752  -8.575  1.00  0.60           N  
ATOM   1275  H   HIS A  87      11.064  14.548 -12.363  1.00  0.60           H  
ATOM   1276  HA  HIS A  87      13.971  14.592 -13.020  1.00  0.60           H  
ATOM   1277 1HB  HIS A  87      12.460  12.809 -11.081  1.00  0.60           H  
ATOM   1278 2HB  HIS A  87      14.157  12.655 -11.489  1.00  0.60           H  
ATOM   1279  HD2 HIS A  87      12.015  14.516  -8.953  1.00  0.60           H  
ATOM   1280  HE1 HIS A  87      15.621  16.613  -8.860  1.00  0.60           H  
ATOM   1281  HE2 HIS A  87      13.319  16.210  -7.725  1.00  0.60           H  
ATOM   1282  N   LYS A  88      11.716  13.335 -14.662  1.00  0.60           N  
ATOM   1283  CA  LYS A  88      11.302  12.460 -15.765  1.00  0.60           C  
ATOM   1284  C   LYS A  88      12.429  12.246 -16.758  1.00  0.60           C  
ATOM   1285  O   LYS A  88      12.707  11.125 -17.190  1.00  0.60           O  
ATOM   1286  CB  LYS A  88      10.121  13.056 -16.540  1.00  0.60           C  
ATOM   1287  CG  LYS A  88       9.586  12.146 -17.668  1.00  0.60           C  
ATOM   1288  CD  LYS A  88       8.440  12.805 -18.441  1.00  0.60           C  
ATOM   1289  CE  LYS A  88       7.749  11.818 -19.387  1.00  0.60           C  
ATOM   1290  NZ  LYS A  88       8.638  11.407 -20.518  1.00  0.60           N  
ATOM   1291  H   LYS A  88      11.155  14.170 -14.478  1.00  0.60           H  
ATOM   1292  HA  LYS A  88      11.013  11.492 -15.350  1.00  0.60           H  
ATOM   1293 1HB  LYS A  88       9.311  13.271 -15.849  1.00  0.60           H  
ATOM   1294 2HB  LYS A  88      10.419  14.004 -16.985  1.00  0.60           H  
ATOM   1295 1HG  LYS A  88      10.394  11.917 -18.362  1.00  0.60           H  
ATOM   1296 2HG  LYS A  88       9.227  11.212 -17.233  1.00  0.60           H  
ATOM   1297 1HD  LYS A  88       7.727  13.234 -17.767  1.00  0.60           H  
ATOM   1298 2HD  LYS A  88       8.852  13.614 -19.042  1.00  0.60           H  
ATOM   1299 1HE  LYS A  88       7.459  10.931 -18.820  1.00  0.60           H  
ATOM   1300 2HE  LYS A  88       6.849  12.283 -19.792  1.00  0.60           H  
ATOM   1301 1HZ  LYS A  88       8.145  10.756 -21.114  1.00  0.60           H  
ATOM   1302 2HZ  LYS A  88       8.901  12.222 -21.055  1.00  0.60           H  
ATOM   1303 3HZ  LYS A  88       9.469  10.965 -20.151  1.00  0.60           H  
ATOM   1304  N   GLY A  89      13.123  13.334 -17.081  1.00  0.60           N  
ATOM   1305  CA  GLY A  89      14.187  13.338 -18.076  1.00  0.60           C  
ATOM   1306  C   GLY A  89      15.461  12.663 -17.589  1.00  0.60           C  
ATOM   1307  O   GLY A  89      16.426  12.536 -18.344  1.00  0.60           O  
ATOM   1308  H   GLY A  89      12.865  14.207 -16.643  1.00  0.60           H  
ATOM   1309 1HA  GLY A  89      13.835  12.837 -18.978  1.00  0.60           H  
ATOM   1310 2HA  GLY A  89      14.410  14.366 -18.355  1.00  0.60           H  
ATOM   1311  N   LYS A  90      15.479  12.251 -16.322  1.00  0.60           N  
ATOM   1312  CA  LYS A  90      16.623  11.570 -15.766  1.00  0.60           C  
ATOM   1313  C   LYS A  90      16.311  10.081 -15.639  1.00  0.60           C  
ATOM   1314  O   LYS A  90      17.131   9.309 -15.139  1.00  0.60           O  
ATOM   1315  CB  LYS A  90      17.000  12.183 -14.428  1.00  0.60           C  
ATOM   1316  CG  LYS A  90      17.351  13.682 -14.509  1.00  0.60           C  
ATOM   1317  CD  LYS A  90      18.593  13.927 -15.360  1.00  0.60           C  
ATOM   1318  CE  LYS A  90      18.994  15.401 -15.352  1.00  0.60           C  
ATOM   1319  NZ  LYS A  90      20.188  15.658 -16.210  1.00  0.60           N  
ATOM   1320  H   LYS A  90      14.670  12.369 -15.719  1.00  0.60           H  
ATOM   1321  HA  LYS A  90      17.467  11.678 -16.445  1.00  0.60           H  
ATOM   1322 1HB  LYS A  90      16.160  12.068 -13.741  1.00  0.60           H  
ATOM   1323 2HB  LYS A  90      17.850  11.649 -14.005  1.00  0.60           H  
ATOM   1324 1HG  LYS A  90      16.507  14.223 -14.943  1.00  0.60           H  
ATOM   1325 2HG  LYS A  90      17.530  14.080 -13.519  1.00  0.60           H  
ATOM   1326 1HD  LYS A  90      19.421  13.331 -14.975  1.00  0.60           H  
ATOM   1327 2HD  LYS A  90      18.394  13.620 -16.390  1.00  0.60           H  
ATOM   1328 1HE  LYS A  90      18.160  15.997 -15.718  1.00  0.60           H  
ATOM   1329 2HE  LYS A  90      19.222  15.703 -14.329  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  90      20.421  16.641 -16.180  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  90      20.971  15.117 -15.872  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  90      19.979  15.390 -17.163  1.00  0.60           H  
ATOM   1333  N   GLY A  91      15.127   9.674 -16.122  1.00  0.60           N  
ATOM   1334  CA  GLY A  91      14.720   8.280 -16.082  1.00  0.60           C  
ATOM   1335  C   GLY A  91      13.926   7.833 -14.853  1.00  0.60           C  
ATOM   1336  O   GLY A  91      13.743   6.626 -14.661  1.00  0.60           O  
ATOM   1337  H   GLY A  91      14.476  10.342 -16.533  1.00  0.60           H  
ATOM   1338 1HA  GLY A  91      14.121   8.080 -16.971  1.00  0.60           H  
ATOM   1339 2HA  GLY A  91      15.608   7.656 -16.173  1.00  0.60           H  
ATOM   1340  N   MET A  92      13.412   8.749 -14.020  1.00  0.60           N  
ATOM   1341  CA  MET A  92      12.673   8.245 -12.859  1.00  0.60           C  
ATOM   1342  C   MET A  92      11.267   7.791 -13.209  1.00  0.60           C  
ATOM   1343  O   MET A  92      10.271   8.492 -12.973  1.00  0.60           O  
ATOM   1344  CB  MET A  92      12.586   9.253 -11.748  1.00  0.60           C  
ATOM   1345  CG  MET A  92      11.875   8.702 -10.534  1.00  0.60           C  
ATOM   1346  SD  MET A  92      11.923   9.793  -9.172  1.00  0.60           S  
ATOM   1347  CE  MET A  92      10.723   9.069  -8.098  1.00  0.60           C  
ATOM   1348  H   MET A  92      13.532   9.753 -14.168  1.00  0.60           H  
ATOM   1349  HA  MET A  92      13.209   7.377 -12.471  1.00  0.60           H  
ATOM   1350 1HB  MET A  92      13.584   9.568 -11.459  1.00  0.60           H  
ATOM   1351 2HB  MET A  92      12.052  10.139 -12.098  1.00  0.60           H  
ATOM   1352 1HG  MET A  92      10.835   8.502 -10.779  1.00  0.60           H  
ATOM   1353 2HG  MET A  92      12.337   7.767 -10.244  1.00  0.60           H  
ATOM   1354 1HE  MET A  92      10.605   9.692  -7.238  1.00  0.60           H  
ATOM   1355 2HE  MET A  92       9.766   8.992  -8.607  1.00  0.60           H  
ATOM   1356 3HE  MET A  92      11.052   8.093  -7.793  1.00  0.60           H  
ATOM   1357  N   VAL A  93      11.210   6.583 -13.753  1.00  0.60           N  
ATOM   1358  CA  VAL A  93       9.985   5.955 -14.224  1.00  0.60           C  
ATOM   1359  C   VAL A  93       9.765   4.588 -13.580  1.00  0.60           C  
ATOM   1360  O   VAL A  93      10.677   3.761 -13.537  1.00  0.60           O  
ATOM   1361  CB  VAL A  93      10.040   5.774 -15.748  1.00  0.60           C  
ATOM   1362  CG1 VAL A  93       8.770   5.111 -16.238  1.00  0.60           C  
ATOM   1363  CG2 VAL A  93      10.247   7.139 -16.421  1.00  0.60           C  
ATOM   1364  H   VAL A  93      12.104   6.120 -13.900  1.00  0.60           H  
ATOM   1365  HA  VAL A  93       9.149   6.603 -13.975  1.00  0.60           H  
ATOM   1366  HB  VAL A  93      10.871   5.118 -16.000  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  93       8.820   4.977 -17.317  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  93       8.641   4.139 -15.766  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  93       7.916   5.745 -15.993  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  93      10.295   7.006 -17.499  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  93       9.423   7.792 -16.178  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  93      11.174   7.586 -16.077  1.00  0.60           H  
ATOM   1373  N   GLY A  94       8.561   4.362 -13.071  1.00  0.60           N  
ATOM   1374  CA  GLY A  94       8.212   3.086 -12.462  1.00  0.60           C  
ATOM   1375  C   GLY A  94       6.914   2.528 -13.038  1.00  0.60           C  
ATOM   1376  O   GLY A  94       6.343   3.095 -13.975  1.00  0.60           O  
ATOM   1377  H   GLY A  94       7.859   5.090 -13.151  1.00  0.60           H  
ATOM   1378 1HA  GLY A  94       9.018   2.369 -12.615  1.00  0.60           H  
ATOM   1379 2HA  GLY A  94       8.107   3.217 -11.387  1.00  0.60           H  
ATOM   1380  N   THR A  95       6.447   1.427 -12.459  1.00  0.61           N  
ATOM   1381  CA  THR A  95       5.214   0.786 -12.908  1.00  0.61           C  
ATOM   1382  C   THR A  95       4.336   0.253 -11.778  1.00  0.61           C  
ATOM   1383  O   THR A  95       4.836  -0.361 -10.832  1.00  0.61           O  
ATOM   1384  CB  THR A  95       5.543  -0.366 -13.876  1.00  0.61           C  
ATOM   1385  OG1 THR A  95       6.259   0.150 -15.007  1.00  0.61           O  
ATOM   1386  CG2 THR A  95       4.312  -1.069 -14.339  1.00  0.61           C  
ATOM   1387  H   THR A  95       6.990   1.032 -11.695  1.00  0.61           H  
ATOM   1388  HA  THR A  95       4.627   1.526 -13.449  1.00  0.61           H  
ATOM   1389  HB  THR A  95       6.182  -1.084 -13.366  1.00  0.61           H  
ATOM   1390  HG1 THR A  95       5.737   0.846 -15.428  1.00  0.61           H  
ATOM   1391 1HG2 THR A  95       4.594  -1.872 -15.017  1.00  0.61           H  
ATOM   1392 2HG2 THR A  95       3.779  -1.494 -13.493  1.00  0.61           H  
ATOM   1393 3HG2 THR A  95       3.674  -0.360 -14.857  1.00  0.61           H  
ATOM   1394  N   VAL A  96       3.026   0.460 -11.898  1.00  0.63           N  
ATOM   1395  CA  VAL A  96       2.122  -0.170 -10.945  1.00  0.63           C  
ATOM   1396  C   VAL A  96       1.131  -1.057 -11.670  1.00  0.63           C  
ATOM   1397  O   VAL A  96       0.532  -0.678 -12.680  1.00  0.63           O  
ATOM   1398  CB  VAL A  96       1.372   0.859 -10.054  1.00  0.63           C  
ATOM   1399  CG1 VAL A  96       0.630   1.827 -10.853  1.00  0.63           C  
ATOM   1400  CG2 VAL A  96       0.364   0.119  -9.141  1.00  0.63           C  
ATOM   1401  H   VAL A  96       2.672   0.991 -12.694  1.00  0.63           H  
ATOM   1402  HA  VAL A  96       2.704  -0.797 -10.276  1.00  0.63           H  
ATOM   1403  HB  VAL A  96       2.096   1.392  -9.491  1.00  0.63           H  
ATOM   1404 1HG1 VAL A  96       0.135   2.539 -10.201  1.00  0.63           H  
ATOM   1405 2HG1 VAL A  96       1.317   2.353 -11.514  1.00  0.63           H  
ATOM   1406 3HG1 VAL A  96      -0.110   1.284 -11.428  1.00  0.63           H  
ATOM   1407 1HG2 VAL A  96      -0.143   0.834  -8.498  1.00  0.63           H  
ATOM   1408 2HG2 VAL A  96      -0.377  -0.395  -9.746  1.00  0.63           H  
ATOM   1409 3HG2 VAL A  96       0.886  -0.614  -8.534  1.00  0.63           H  
ATOM   1410  N   THR A  97       0.964  -2.248 -11.129  1.00  0.67           N  
ATOM   1411  CA  THR A  97      -0.002  -3.197 -11.645  1.00  0.67           C  
ATOM   1412  C   THR A  97      -1.110  -3.365 -10.639  1.00  0.67           C  
ATOM   1413  O   THR A  97      -0.868  -3.445  -9.436  1.00  0.67           O  
ATOM   1414  CB  THR A  97       0.626  -4.551 -12.045  1.00  0.67           C  
ATOM   1415  OG1 THR A  97       1.548  -4.351 -13.139  1.00  0.67           O  
ATOM   1416  CG2 THR A  97      -0.457  -5.539 -12.467  1.00  0.67           C  
ATOM   1417  H   THR A  97       1.536  -2.499 -10.319  1.00  0.67           H  
ATOM   1418  HA  THR A  97      -0.447  -2.783 -12.542  1.00  0.67           H  
ATOM   1419  HB  THR A  97       1.176  -4.956 -11.193  1.00  0.67           H  
ATOM   1420  HG1 THR A  97       1.061  -4.254 -13.953  1.00  0.67           H  
ATOM   1421 1HG2 THR A  97       0.003  -6.483 -12.747  1.00  0.67           H  
ATOM   1422 2HG2 THR A  97      -1.149  -5.712 -11.642  1.00  0.67           H  
ATOM   1423 3HG2 THR A  97      -1.006  -5.134 -13.321  1.00  0.67           H  
ATOM   1424  N   VAL A  98      -2.327  -3.340 -11.138  1.00  0.73           N  
ATOM   1425  CA  VAL A  98      -3.483  -3.467 -10.301  1.00  0.73           C  
ATOM   1426  C   VAL A  98      -4.221  -4.751 -10.651  1.00  0.73           C  
ATOM   1427  O   VAL A  98      -4.482  -5.008 -11.830  1.00  0.73           O  
ATOM   1428  CB  VAL A  98      -4.358  -2.230 -10.481  1.00  0.73           C  
ATOM   1429  CG1 VAL A  98      -5.587  -2.313  -9.627  1.00  0.73           C  
ATOM   1430  CG2 VAL A  98      -3.550  -1.020 -10.150  1.00  0.73           C  
ATOM   1431  H   VAL A  98      -2.447  -3.229 -12.137  1.00  0.73           H  
ATOM   1432  HA  VAL A  98      -3.160  -3.505  -9.275  1.00  0.73           H  
ATOM   1433  HB  VAL A  98      -4.680  -2.167 -11.519  1.00  0.73           H  
ATOM   1434 1HG1 VAL A  98      -6.197  -1.419  -9.780  1.00  0.73           H  
ATOM   1435 2HG1 VAL A  98      -6.164  -3.191  -9.885  1.00  0.73           H  
ATOM   1436 3HG1 VAL A  98      -5.277  -2.373  -8.586  1.00  0.73           H  
ATOM   1437 1HG2 VAL A  98      -4.159  -0.184 -10.295  1.00  0.73           H  
ATOM   1438 2HG2 VAL A  98      -3.229  -1.063  -9.127  1.00  0.73           H  
ATOM   1439 3HG2 VAL A  98      -2.682  -0.957 -10.804  1.00  0.73           H  
ATOM   1440  N   GLU A  99      -4.533  -5.532  -9.614  1.00  0.79           N  
ATOM   1441  CA  GLU A  99      -5.231  -6.831  -9.658  1.00  0.79           C  
ATOM   1442  C   GLU A  99      -4.715  -7.699  -8.524  1.00  0.79           C  
ATOM   1443  O   GLU A  99      -5.342  -7.790  -7.468  1.00  0.79           O  
ATOM   1444  OXT GLU A  99      -3.588  -8.177  -8.615  1.00  0.79           O  
ATOM   1445  CB  GLU A  99      -5.053  -7.588 -10.990  1.00  0.79           C  
ATOM   1446  CG  GLU A  99      -5.748  -8.962 -11.047  1.00  0.79           C  
ATOM   1447  CD  GLU A  99      -7.263  -8.871 -11.019  1.00  0.79           C  
ATOM   1448  OE1 GLU A  99      -7.772  -7.806 -11.257  1.00  0.79           O  
ATOM   1449  OE2 GLU A  99      -7.901  -9.869 -10.770  1.00  0.79           O  
ATOM   1450  H   GLU A  99      -4.233  -5.184  -8.699  1.00  0.79           H  
ATOM   1451  HA  GLU A  99      -6.297  -6.676  -9.514  1.00  0.79           H  
ATOM   1452 1HB  GLU A  99      -5.531  -7.049 -11.796  1.00  0.79           H  
ATOM   1453 2HB  GLU A  99      -3.996  -7.704 -11.229  1.00  0.79           H  
ATOM   1454 1HG  GLU A  99      -5.445  -9.469 -11.962  1.00  0.79           H  
ATOM   1455 2HG  GLU A  99      -5.410  -9.563 -10.204  1.00  0.79           H  
TER    1456
ENDMDL

REMARK ID 646665 MODEL 2 1ag6-19tk1
PFRMAT TS
TARGET 1ag6-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.281  -1.520   0.813  1.00  0.84           N  
ATOM      2  CA  PRO A   1       2.708  -1.378   0.574  1.00  0.84           C  
ATOM      3  C   PRO A   1       3.172   0.073   0.520  1.00  0.84           C  
ATOM      4  O   PRO A   1       2.366   0.997   0.335  1.00  0.84           O  
ATOM      5  CB  PRO A   1       2.881  -2.072  -0.770  1.00  0.84           C  
ATOM      6  CG  PRO A   1       1.632  -1.773  -1.497  1.00  0.84           C  
ATOM      7  CD  PRO A   1       0.558  -1.825  -0.437  1.00  0.84           C  
ATOM      8  HA  PRO A   1       3.255  -1.920   1.358  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       3.777  -1.703  -1.250  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       3.030  -3.150  -0.616  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       1.681  -0.805  -2.012  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       1.481  -2.533  -2.249  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -0.198  -1.073  -0.622  1.00  0.84           H  
ATOM     14 2HD  PRO A   1       0.115  -2.832  -0.383  1.00  0.84           H  
ATOM     15 1H   PRO A   1       0.964  -0.661   1.160  1.00  0.84           H  
ATOM     16 2H   PRO A   1       1.145  -2.258   1.446  1.00  0.84           H  
ATOM     17  N   SER A   2       4.488   0.245   0.671  1.00  0.79           N  
ATOM     18  CA  SER A   2       5.121   1.559   0.704  1.00  0.79           C  
ATOM     19  C   SER A   2       6.444   1.583  -0.040  1.00  0.79           C  
ATOM     20  O   SER A   2       7.234   0.637   0.034  1.00  0.79           O  
ATOM     21  CB  SER A   2       5.357   1.995   2.132  1.00  0.79           C  
ATOM     22  OG  SER A   2       6.046   3.215   2.178  1.00  0.79           O  
ATOM     23  H   SER A   2       5.080  -0.565   0.792  1.00  0.79           H  
ATOM     24  HA  SER A   2       4.449   2.256   0.226  1.00  0.79           H  
ATOM     25 1HB  SER A   2       4.395   2.105   2.629  1.00  0.79           H  
ATOM     26 2HB  SER A   2       5.918   1.233   2.667  1.00  0.79           H  
ATOM     27  HG  SER A   2       5.708   3.742   1.433  1.00  0.79           H  
ATOM     28  N   PHE A   3       6.655   2.674  -0.779  1.00  0.75           N  
ATOM     29  CA  PHE A   3       7.832   2.838  -1.625  1.00  0.75           C  
ATOM     30  C   PHE A   3       8.520   4.164  -1.328  1.00  0.75           C  
ATOM     31  O   PHE A   3       7.853   5.124  -0.931  1.00  0.75           O  
ATOM     32  CB  PHE A   3       7.354   2.784  -3.057  1.00  0.75           C  
ATOM     33  CG  PHE A   3       6.576   1.558  -3.258  1.00  0.75           C  
ATOM     34  CD1 PHE A   3       5.215   1.540  -2.999  1.00  0.75           C  
ATOM     35  CD2 PHE A   3       7.178   0.428  -3.616  1.00  0.75           C  
ATOM     36  CE1 PHE A   3       4.519   0.378  -3.098  1.00  0.75           C  
ATOM     37  CE2 PHE A   3       6.499  -0.738  -3.709  1.00  0.75           C  
ATOM     38  CZ  PHE A   3       5.162  -0.767  -3.445  1.00  0.75           C  
ATOM     39  H   PHE A   3       5.943   3.402  -0.752  1.00  0.75           H  
ATOM     40  HA  PHE A   3       8.535   2.025  -1.432  1.00  0.75           H  
ATOM     41 1HB  PHE A   3       6.732   3.633  -3.273  1.00  0.75           H  
ATOM     42 2HB  PHE A   3       8.216   2.758  -3.718  1.00  0.75           H  
ATOM     43  HD1 PHE A   3       4.712   2.459  -2.691  1.00  0.75           H  
ATOM     44  HD2 PHE A   3       8.213   0.467  -3.814  1.00  0.75           H  
ATOM     45  HE1 PHE A   3       3.469   0.355  -2.886  1.00  0.75           H  
ATOM     46  HE2 PHE A   3       7.022  -1.648  -3.991  1.00  0.75           H  
ATOM     47  HZ  PHE A   3       4.612  -1.702  -3.519  1.00  0.75           H  
ATOM     48  N   GLU A   4       9.834   4.229  -1.535  1.00  0.72           N  
ATOM     49  CA  GLU A   4      10.571   5.450  -1.227  1.00  0.72           C  
ATOM     50  C   GLU A   4      10.809   6.289  -2.462  1.00  0.72           C  
ATOM     51  O   GLU A   4      11.100   5.783  -3.545  1.00  0.72           O  
ATOM     52  CB  GLU A   4      11.872   5.079  -0.548  1.00  0.72           C  
ATOM     53  CG  GLU A   4      11.667   4.379   0.812  1.00  0.72           C  
ATOM     54  CD  GLU A   4      12.942   3.881   1.468  1.00  0.72           C  
ATOM     55  OE1 GLU A   4      13.990   3.965   0.867  1.00  0.72           O  
ATOM     56  OE2 GLU A   4      12.859   3.409   2.578  1.00  0.72           O  
ATOM     57  H   GLU A   4      10.338   3.424  -1.917  1.00  0.72           H  
ATOM     58  HA  GLU A   4       9.985   6.049  -0.532  1.00  0.72           H  
ATOM     59 1HB  GLU A   4      12.444   4.413  -1.194  1.00  0.72           H  
ATOM     60 2HB  GLU A   4      12.470   5.975  -0.386  1.00  0.72           H  
ATOM     61 1HG  GLU A   4      11.189   5.088   1.487  1.00  0.72           H  
ATOM     62 2HG  GLU A   4      10.985   3.541   0.672  1.00  0.72           H  
ATOM     63  N   LEU A   5      10.721   7.609  -2.301  1.00  0.71           N  
ATOM     64  CA  LEU A   5      10.830   8.577  -3.402  1.00  0.71           C  
ATOM     65  C   LEU A   5      12.178   9.266  -3.427  1.00  0.71           C  
ATOM     66  O   LEU A   5      12.316  10.439  -3.781  1.00  0.71           O  
ATOM     67  CB  LEU A   5       9.682   9.574  -3.313  1.00  0.71           C  
ATOM     68  CG  LEU A   5       8.380   9.052  -3.914  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       8.391   9.190  -5.415  1.00  0.71           C  
ATOM     70  CD2 LEU A   5       8.237   7.679  -3.575  1.00  0.71           C  
ATOM     71  H   LEU A   5      10.486   7.962  -1.373  1.00  0.71           H  
ATOM     72  HA  LEU A   5      10.723   8.036  -4.340  1.00  0.71           H  
ATOM     73 1HB  LEU A   5       9.499   9.819  -2.267  1.00  0.71           H  
ATOM     74 2HB  LEU A   5       9.961  10.484  -3.838  1.00  0.71           H  
ATOM     75  HG  LEU A   5       7.591   9.550  -3.512  1.00  0.71           H  
ATOM     76 1HD1 LEU A   5       7.463   8.803  -5.825  1.00  0.71           H  
ATOM     77 2HD1 LEU A   5       8.490  10.241  -5.684  1.00  0.71           H  
ATOM     78 3HD1 LEU A   5       9.224   8.624  -5.816  1.00  0.71           H  
ATOM     79 1HD2 LEU A   5       7.368   7.278  -3.985  1.00  0.71           H  
ATOM     80 2HD2 LEU A   5       9.031   7.195  -3.982  1.00  0.71           H  
ATOM     81 3HD2 LEU A   5       8.223   7.561  -2.492  1.00  0.71           H  
ATOM     82  N   GLY A   6      13.147   8.529  -2.947  1.00  0.70           N  
ATOM     83  CA  GLY A   6      14.530   8.917  -2.935  1.00  0.70           C  
ATOM     84  C   GLY A   6      15.273   7.972  -2.030  1.00  0.70           C  
ATOM     85  O   GLY A   6      14.661   7.216  -1.269  1.00  0.70           O  
ATOM     86  H   GLY A   6      12.911   7.597  -2.640  1.00  0.70           H  
ATOM     87 1HA  GLY A   6      14.926   8.848  -3.946  1.00  0.70           H  
ATOM     88 2HA  GLY A   6      14.642   9.946  -2.596  1.00  0.70           H  
ATOM     89  N   THR A   7      16.580   8.012  -2.096  1.00  0.71           N  
ATOM     90  CA  THR A   7      17.341   7.133  -1.225  1.00  0.71           C  
ATOM     91  C   THR A   7      17.768   7.985  -0.050  1.00  0.71           C  
ATOM     92  O   THR A   7      17.676   9.200  -0.159  1.00  0.71           O  
ATOM     93  CB  THR A   7      18.585   6.598  -1.925  1.00  0.71           C  
ATOM     94  OG1 THR A   7      19.574   7.663  -2.074  1.00  0.71           O  
ATOM     95  CG2 THR A   7      18.187   6.078  -3.245  1.00  0.71           C  
ATOM     96  H   THR A   7      17.006   8.637  -2.787  1.00  0.71           H  
ATOM     97  HA  THR A   7      16.705   6.314  -0.902  1.00  0.71           H  
ATOM     98  HB  THR A   7      19.025   5.783  -1.390  1.00  0.71           H  
ATOM     99  HG1 THR A   7      20.328   7.316  -2.596  1.00  0.71           H  
ATOM    100 1HG2 THR A   7      19.076   5.703  -3.735  1.00  0.71           H  
ATOM    101 2HG2 THR A   7      17.470   5.276  -3.112  1.00  0.71           H  
ATOM    102 3HG2 THR A   7      17.732   6.866  -3.836  1.00  0.71           H  
ATOM    103  N   PRO A   8      18.286   7.426   1.051  1.00  0.72           N  
ATOM    104  CA  PRO A   8      18.821   8.147   2.188  1.00  0.72           C  
ATOM    105  C   PRO A   8      19.979   9.072   1.806  1.00  0.72           C  
ATOM    106  O   PRO A   8      20.357   9.949   2.585  1.00  0.72           O  
ATOM    107  CB  PRO A   8      19.295   7.030   3.109  1.00  0.72           C  
ATOM    108  CG  PRO A   8      18.484   5.830   2.720  1.00  0.72           C  
ATOM    109  CD  PRO A   8      18.335   5.952   1.229  1.00  0.72           C  
ATOM    110  HA  PRO A   8      18.008   8.719   2.659  1.00  0.72           H  
ATOM    111 1HB  PRO A   8      20.382   6.877   2.974  1.00  0.72           H  
ATOM    112 2HB  PRO A   8      19.141   7.324   4.157  1.00  0.72           H  
ATOM    113 1HG  PRO A   8      19.000   4.907   3.026  1.00  0.72           H  
ATOM    114 2HG  PRO A   8      17.515   5.846   3.247  1.00  0.72           H  
ATOM    115 1HD  PRO A   8      19.233   5.530   0.768  1.00  0.72           H  
ATOM    116 2HD  PRO A   8      17.420   5.446   0.921  1.00  0.72           H  
ATOM    117  N   ASP A   9      20.590   8.841   0.630  1.00  0.72           N  
ATOM    118  CA  ASP A   9      21.720   9.629   0.187  1.00  0.72           C  
ATOM    119  C   ASP A   9      21.271  10.770  -0.714  1.00  0.72           C  
ATOM    120  O   ASP A   9      22.095  11.523  -1.235  1.00  0.72           O  
ATOM    121  CB  ASP A   9      22.700   8.735  -0.563  1.00  0.72           C  
ATOM    122  CG  ASP A   9      23.341   7.676   0.343  1.00  0.72           C  
ATOM    123  OD1 ASP A   9      23.671   7.991   1.460  1.00  0.72           O  
ATOM    124  OD2 ASP A   9      23.479   6.559  -0.092  1.00  0.72           O  
ATOM    125  H   ASP A   9      20.245   8.156  -0.036  1.00  0.72           H  
ATOM    126  HA  ASP A   9      22.217  10.052   1.059  1.00  0.72           H  
ATOM    127 1HB  ASP A   9      22.182   8.234  -1.380  1.00  0.72           H  
ATOM    128 2HB  ASP A   9      23.487   9.347  -1.002  1.00  0.72           H  
ATOM    129  N   GLY A  10      19.959  10.899  -0.900  1.00  0.72           N  
ATOM    130  CA  GLY A  10      19.417  11.944  -1.740  1.00  0.72           C  
ATOM    131  C   GLY A  10      19.304  11.595  -3.223  1.00  0.72           C  
ATOM    132  O   GLY A  10      19.123  12.499  -4.046  1.00  0.72           O  
ATOM    133  H   GLY A  10      19.305  10.259  -0.452  1.00  0.72           H  
ATOM    134 1HA  GLY A  10      18.432  12.210  -1.371  1.00  0.72           H  
ATOM    135 2HA  GLY A  10      20.033  12.834  -1.630  1.00  0.72           H  
ATOM    136  N   GLU A  11      19.426  10.322  -3.624  1.00  0.71           N  
ATOM    137  CA  GLU A  11      19.301  10.121  -5.061  1.00  0.71           C  
ATOM    138  C   GLU A  11      17.862  10.342  -5.435  1.00  0.71           C  
ATOM    139  O   GLU A  11      16.947   9.851  -4.768  1.00  0.71           O  
ATOM    140  CB  GLU A  11      19.712   8.732  -5.536  1.00  0.71           C  
ATOM    141  CG  GLU A  11      21.190   8.387  -5.392  1.00  0.71           C  
ATOM    142  CD  GLU A  11      21.520   7.002  -5.950  1.00  0.71           C  
ATOM    143  OE1 GLU A  11      21.212   6.739  -7.104  1.00  0.71           O  
ATOM    144  OE2 GLU A  11      22.043   6.199  -5.214  1.00  0.71           O  
ATOM    145  H   GLU A  11      19.560   9.539  -2.986  1.00  0.71           H  
ATOM    146  HA  GLU A  11      19.912  10.860  -5.580  1.00  0.71           H  
ATOM    147 1HB  GLU A  11      19.165   8.005  -5.004  1.00  0.71           H  
ATOM    148 2HB  GLU A  11      19.448   8.623  -6.589  1.00  0.71           H  
ATOM    149 1HG  GLU A  11      21.782   9.134  -5.918  1.00  0.71           H  
ATOM    150 2HG  GLU A  11      21.457   8.427  -4.334  1.00  0.71           H  
ATOM    151  N   ARG A  12      17.649  11.033  -6.539  1.00  0.70           N  
ATOM    152  CA  ARG A  12      16.306  11.311  -7.009  1.00  0.70           C  
ATOM    153  C   ARG A  12      15.761  10.160  -7.814  1.00  0.70           C  
ATOM    154  O   ARG A  12      15.697  10.210  -9.041  1.00  0.70           O  
ATOM    155  CB  ARG A  12      16.309  12.566  -7.849  1.00  0.70           C  
ATOM    156  CG  ARG A  12      16.143  13.862  -7.078  1.00  0.70           C  
ATOM    157  CD  ARG A  12      17.210  14.119  -6.061  1.00  0.70           C  
ATOM    158  NE  ARG A  12      17.103  15.483  -5.544  1.00  0.70           N  
ATOM    159  CZ  ARG A  12      17.793  16.011  -4.503  1.00  0.70           C  
ATOM    160  NH1 ARG A  12      18.657  15.294  -3.802  1.00  0.70           N  
ATOM    161  NH2 ARG A  12      17.595  17.283  -4.184  1.00  0.70           N  
ATOM    162  H   ARG A  12      18.441  11.400  -7.045  1.00  0.70           H  
ATOM    163  HA  ARG A  12      15.657  11.468  -6.146  1.00  0.70           H  
ATOM    164 1HB  ARG A  12      17.238  12.631  -8.410  1.00  0.70           H  
ATOM    165 2HB  ARG A  12      15.492  12.515  -8.573  1.00  0.70           H  
ATOM    166 1HG  ARG A  12      16.187  14.679  -7.786  1.00  0.70           H  
ATOM    167 2HG  ARG A  12      15.175  13.865  -6.574  1.00  0.70           H  
ATOM    168 1HD  ARG A  12      17.079  13.430  -5.229  1.00  0.70           H  
ATOM    169 2HD  ARG A  12      18.198  13.985  -6.497  1.00  0.70           H  
ATOM    170  HE  ARG A  12      16.469  16.099  -6.031  1.00  0.70           H  
ATOM    171 1HH1 ARG A  12      18.828  14.298  -4.017  1.00  0.70           H  
ATOM    172 2HH1 ARG A  12      19.159  15.720  -3.040  1.00  0.70           H  
ATOM    173 1HH2 ARG A  12      16.947  17.849  -4.725  1.00  0.70           H  
ATOM    174 2HH2 ARG A  12      18.104  17.698  -3.417  1.00  0.70           H  
ATOM    175  N   LYS A  13      15.385   9.108  -7.116  1.00  0.68           N  
ATOM    176  CA  LYS A  13      14.854   7.946  -7.796  1.00  0.68           C  
ATOM    177  C   LYS A  13      13.832   7.219  -6.949  1.00  0.68           C  
ATOM    178  O   LYS A  13      13.896   7.225  -5.726  1.00  0.68           O  
ATOM    179  CB  LYS A  13      15.984   7.027  -8.230  1.00  0.68           C  
ATOM    180  CG  LYS A  13      16.778   6.378  -7.137  1.00  0.68           C  
ATOM    181  CD  LYS A  13      17.958   5.632  -7.745  1.00  0.68           C  
ATOM    182  CE  LYS A  13      18.702   4.820  -6.727  1.00  0.68           C  
ATOM    183  NZ  LYS A  13      19.948   4.249  -7.281  1.00  0.68           N  
ATOM    184  H   LYS A  13      15.509   9.144  -6.106  1.00  0.68           H  
ATOM    185  HA  LYS A  13      14.359   8.281  -8.699  1.00  0.68           H  
ATOM    186 1HB  LYS A  13      15.570   6.225  -8.841  1.00  0.68           H  
ATOM    187 2HB  LYS A  13      16.682   7.584  -8.857  1.00  0.68           H  
ATOM    188 1HG  LYS A  13      17.142   7.135  -6.439  1.00  0.68           H  
ATOM    189 2HG  LYS A  13      16.152   5.682  -6.602  1.00  0.68           H  
ATOM    190 1HD  LYS A  13      17.602   4.973  -8.536  1.00  0.68           H  
ATOM    191 2HD  LYS A  13      18.656   6.354  -8.178  1.00  0.68           H  
ATOM    192 1HE  LYS A  13      18.953   5.444  -5.902  1.00  0.68           H  
ATOM    193 2HE  LYS A  13      18.059   4.010  -6.385  1.00  0.68           H  
ATOM    194 1HZ  LYS A  13      20.426   3.722  -6.568  1.00  0.68           H  
ATOM    195 2HZ  LYS A  13      19.759   3.660  -8.072  1.00  0.68           H  
ATOM    196 3HZ  LYS A  13      20.538   5.051  -7.554  1.00  0.68           H  
ATOM    197  N   PHE A  14      12.895   6.575  -7.618  1.00  0.67           N  
ATOM    198  CA  PHE A  14      11.855   5.810  -6.954  1.00  0.67           C  
ATOM    199  C   PHE A  14      12.340   4.384  -6.668  1.00  0.67           C  
ATOM    200  O   PHE A  14      12.841   3.709  -7.570  1.00  0.67           O  
ATOM    201  CB  PHE A  14      10.599   5.874  -7.831  1.00  0.67           C  
ATOM    202  CG  PHE A  14       9.521   5.148  -7.345  1.00  0.67           C  
ATOM    203  CD1 PHE A  14       9.112   5.370  -6.143  1.00  0.67           C  
ATOM    204  CD2 PHE A  14       8.914   4.227  -8.107  1.00  0.67           C  
ATOM    205  CE1 PHE A  14       8.113   4.697  -5.626  1.00  0.67           C  
ATOM    206  CE2 PHE A  14       7.903   3.499  -7.629  1.00  0.67           C  
ATOM    207  CZ  PHE A  14       7.497   3.727  -6.360  1.00  0.67           C  
ATOM    208  H   PHE A  14      12.902   6.611  -8.625  1.00  0.67           H  
ATOM    209  HA  PHE A  14      11.628   6.287  -5.999  1.00  0.67           H  
ATOM    210 1HB  PHE A  14      10.286   6.913  -7.936  1.00  0.67           H  
ATOM    211 2HB  PHE A  14      10.834   5.501  -8.830  1.00  0.67           H  
ATOM    212  HD1 PHE A  14       9.633   6.110  -5.589  1.00  0.67           H  
ATOM    213  HD2 PHE A  14       9.272   4.073  -9.106  1.00  0.67           H  
ATOM    214  HE1 PHE A  14       7.814   4.921  -4.621  1.00  0.67           H  
ATOM    215  HE2 PHE A  14       7.439   2.739  -8.250  1.00  0.67           H  
ATOM    216  HZ  PHE A  14       6.691   3.152  -5.932  1.00  0.67           H  
ATOM    217  N   VAL A  15      12.281   3.982  -5.387  1.00  0.66           N  
ATOM    218  CA  VAL A  15      12.793   2.693  -4.938  1.00  0.66           C  
ATOM    219  C   VAL A  15      11.804   1.799  -4.153  1.00  0.66           C  
ATOM    220  O   VAL A  15      11.299   2.193  -3.095  1.00  0.66           O  
ATOM    221  CB  VAL A  15      14.019   2.907  -4.039  1.00  0.66           C  
ATOM    222  CG1 VAL A  15      14.538   1.565  -3.572  1.00  0.66           C  
ATOM    223  CG2 VAL A  15      15.077   3.689  -4.793  1.00  0.66           C  
ATOM    224  H   VAL A  15      11.858   4.605  -4.705  1.00  0.66           H  
ATOM    225  HA  VAL A  15      13.141   2.175  -5.821  1.00  0.66           H  
ATOM    226  HB  VAL A  15      13.723   3.472  -3.150  1.00  0.66           H  
ATOM    227 1HG1 VAL A  15      15.398   1.716  -2.920  1.00  0.66           H  
ATOM    228 2HG1 VAL A  15      13.758   1.043  -3.021  1.00  0.66           H  
ATOM    229 3HG1 VAL A  15      14.835   0.970  -4.434  1.00  0.66           H  
ATOM    230 1HG2 VAL A  15      15.935   3.840  -4.152  1.00  0.66           H  
ATOM    231 2HG2 VAL A  15      15.378   3.135  -5.682  1.00  0.66           H  
ATOM    232 3HG2 VAL A  15      14.672   4.656  -5.083  1.00  0.66           H  
ATOM    233  N   PRO A  16      11.508   0.595  -4.660  1.00  0.65           N  
ATOM    234  CA  PRO A  16      11.823   0.011  -5.952  1.00  0.65           C  
ATOM    235  C   PRO A  16      11.112   0.780  -7.035  1.00  0.65           C  
ATOM    236  O   PRO A  16      10.038   1.321  -6.799  1.00  0.65           O  
ATOM    237  CB  PRO A  16      11.267  -1.418  -5.822  1.00  0.65           C  
ATOM    238  CG  PRO A  16      10.266  -1.345  -4.709  1.00  0.65           C  
ATOM    239  CD  PRO A  16      10.867  -0.333  -3.751  1.00  0.65           C  
ATOM    240  HA  PRO A  16      12.910  -0.010  -6.115  1.00  0.65           H  
ATOM    241 1HB  PRO A  16      10.803  -1.732  -6.775  1.00  0.65           H  
ATOM    242 2HB  PRO A  16      12.084  -2.125  -5.618  1.00  0.65           H  
ATOM    243 1HG  PRO A  16       9.296  -1.048  -5.128  1.00  0.65           H  
ATOM    244 2HG  PRO A  16      10.124  -2.335  -4.253  1.00  0.65           H  
ATOM    245 1HD  PRO A  16      10.141   0.168  -3.121  1.00  0.65           H  
ATOM    246 2HD  PRO A  16      11.638  -0.823  -3.139  1.00  0.65           H  
ATOM    247  N   ASN A  17      11.684   0.818  -8.229  1.00  0.65           N  
ATOM    248  CA  ASN A  17      11.029   1.556  -9.300  1.00  0.65           C  
ATOM    249  C   ASN A  17       9.782   0.867  -9.851  1.00  0.65           C  
ATOM    250  O   ASN A  17       8.946   1.518 -10.481  1.00  0.65           O  
ATOM    251  CB  ASN A  17      12.015   1.894 -10.396  1.00  0.65           C  
ATOM    252  CG  ASN A  17      12.636   0.673 -11.027  1.00  0.65           C  
ATOM    253  OD1 ASN A  17      13.203  -0.174 -10.322  1.00  0.65           O  
ATOM    254  ND2 ASN A  17      12.567   0.572 -12.330  1.00  0.65           N  
ATOM    255  H   ASN A  17      12.571   0.367  -8.396  1.00  0.65           H  
ATOM    256  HA  ASN A  17      10.725   2.498  -8.881  1.00  0.65           H  
ATOM    257 1HB  ASN A  17      11.508   2.473 -11.171  1.00  0.65           H  
ATOM    258 2HB  ASN A  17      12.805   2.524  -9.986  1.00  0.65           H  
ATOM    259 1HD2 ASN A  17      12.966  -0.223 -12.792  1.00  0.65           H  
ATOM    260 2HD2 ASN A  17      12.107   1.278 -12.867  1.00  0.65           H  
ATOM    261  N   GLU A  18       9.646  -0.430  -9.593  1.00  0.65           N  
ATOM    262  CA  GLU A  18       8.499  -1.186 -10.079  1.00  0.65           C  
ATOM    263  C   GLU A  18       7.850  -1.977  -8.955  1.00  0.65           C  
ATOM    264  O   GLU A  18       8.541  -2.550  -8.109  1.00  0.65           O  
ATOM    265  CB  GLU A  18       8.920  -2.171 -11.172  1.00  0.65           C  
ATOM    266  CG  GLU A  18       9.516  -1.544 -12.425  1.00  0.65           C  
ATOM    267  CD  GLU A  18       9.907  -2.568 -13.483  1.00  0.65           C  
ATOM    268  OE1 GLU A  18       9.717  -3.739 -13.251  1.00  0.65           O  
ATOM    269  OE2 GLU A  18      10.398  -2.172 -14.515  1.00  0.65           O  
ATOM    270  H   GLU A  18      10.360  -0.896  -9.056  1.00  0.65           H  
ATOM    271  HA  GLU A  18       7.766  -0.493 -10.479  1.00  0.65           H  
ATOM    272 1HB  GLU A  18       9.656  -2.864 -10.766  1.00  0.65           H  
ATOM    273 2HB  GLU A  18       8.053  -2.757 -11.477  1.00  0.65           H  
ATOM    274 1HG  GLU A  18       8.814  -0.838 -12.847  1.00  0.65           H  
ATOM    275 2HG  GLU A  18      10.391  -0.998 -12.134  1.00  0.65           H  
ATOM    276  N   PHE A  19       6.522  -2.051  -8.973  1.00  0.64           N  
ATOM    277  CA  PHE A  19       5.825  -2.859  -7.974  1.00  0.64           C  
ATOM    278  C   PHE A  19       4.445  -3.353  -8.420  1.00  0.64           C  
ATOM    279  O   PHE A  19       3.869  -2.829  -9.378  1.00  0.64           O  
ATOM    280  CB  PHE A  19       5.762  -2.059  -6.682  1.00  0.64           C  
ATOM    281  CG  PHE A  19       5.002  -0.782  -6.756  1.00  0.64           C  
ATOM    282  CD1 PHE A  19       3.706  -0.739  -6.358  1.00  0.64           C  
ATOM    283  CD2 PHE A  19       5.589   0.373  -7.224  1.00  0.64           C  
ATOM    284  CE1 PHE A  19       3.001   0.428  -6.394  1.00  0.64           C  
ATOM    285  CE2 PHE A  19       4.874   1.529  -7.277  1.00  0.64           C  
ATOM    286  CZ  PHE A  19       3.595   1.562  -6.858  1.00  0.64           C  
ATOM    287  H   PHE A  19       6.014  -1.513  -9.677  1.00  0.64           H  
ATOM    288  HA  PHE A  19       6.435  -3.741  -7.781  1.00  0.64           H  
ATOM    289 1HB  PHE A  19       5.308  -2.674  -5.909  1.00  0.64           H  
ATOM    290 2HB  PHE A  19       6.774  -1.829  -6.362  1.00  0.64           H  
ATOM    291  HD1 PHE A  19       3.261  -1.650  -5.993  1.00  0.64           H  
ATOM    292  HD2 PHE A  19       6.630   0.358  -7.554  1.00  0.64           H  
ATOM    293  HE1 PHE A  19       1.967   0.447  -6.062  1.00  0.64           H  
ATOM    294  HE2 PHE A  19       5.324   2.422  -7.654  1.00  0.64           H  
ATOM    295  HZ  PHE A  19       3.041   2.495  -6.913  1.00  0.64           H  
ATOM    296  N   THR A  20       3.919  -4.355  -7.705  1.00  0.64           N  
ATOM    297  CA  THR A  20       2.595  -4.894  -8.011  1.00  0.64           C  
ATOM    298  C   THR A  20       1.688  -4.843  -6.786  1.00  0.64           C  
ATOM    299  O   THR A  20       2.112  -5.205  -5.685  1.00  0.64           O  
ATOM    300  CB  THR A  20       2.690  -6.358  -8.495  1.00  0.64           C  
ATOM    301  OG1 THR A  20       3.529  -6.427  -9.653  1.00  0.64           O  
ATOM    302  CG2 THR A  20       1.290  -6.883  -8.880  1.00  0.64           C  
ATOM    303  H   THR A  20       4.444  -4.748  -6.938  1.00  0.64           H  
ATOM    304  HA  THR A  20       2.156  -4.295  -8.793  1.00  0.64           H  
ATOM    305  HB  THR A  20       3.110  -6.979  -7.708  1.00  0.64           H  
ATOM    306  HG1 THR A  20       3.131  -5.925 -10.365  1.00  0.64           H  
ATOM    307 1HG2 THR A  20       1.369  -7.910  -9.229  1.00  0.64           H  
ATOM    308 2HG2 THR A  20       0.624  -6.855  -8.019  1.00  0.64           H  
ATOM    309 3HG2 THR A  20       0.873  -6.264  -9.674  1.00  0.64           H  
ATOM    310  N   VAL A  21       0.452  -4.379  -6.980  1.00  0.64           N  
ATOM    311  CA  VAL A  21      -0.515  -4.281  -5.886  1.00  0.64           C  
ATOM    312  C   VAL A  21      -1.849  -4.918  -6.288  1.00  0.64           C  
ATOM    313  O   VAL A  21      -2.131  -5.065  -7.478  1.00  0.64           O  
ATOM    314  CB  VAL A  21      -0.736  -2.806  -5.531  1.00  0.64           C  
ATOM    315  CG1 VAL A  21       0.570  -2.196  -5.159  1.00  0.64           C  
ATOM    316  CG2 VAL A  21      -1.362  -2.082  -6.691  1.00  0.64           C  
ATOM    317  H   VAL A  21       0.191  -4.097  -7.923  1.00  0.64           H  
ATOM    318  HA  VAL A  21      -0.126  -4.806  -5.013  1.00  0.64           H  
ATOM    319  HB  VAL A  21      -1.394  -2.746  -4.656  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21       0.436  -1.184  -4.884  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21       0.996  -2.745  -4.344  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21       1.214  -2.248  -6.012  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21      -1.525  -1.035  -6.433  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21      -0.698  -2.150  -7.554  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21      -2.322  -2.551  -6.923  1.00  0.64           H  
ATOM    326  N   ALA A  22      -2.683  -5.279  -5.317  1.00  0.64           N  
ATOM    327  CA  ALA A  22      -3.998  -5.802  -5.681  1.00  0.64           C  
ATOM    328  C   ALA A  22      -4.917  -4.613  -5.996  1.00  0.64           C  
ATOM    329  O   ALA A  22      -4.693  -3.524  -5.462  1.00  0.64           O  
ATOM    330  CB  ALA A  22      -4.578  -6.671  -4.579  1.00  0.64           C  
ATOM    331  H   ALA A  22      -2.434  -5.144  -4.330  1.00  0.64           H  
ATOM    332  HA  ALA A  22      -3.867  -6.420  -6.561  1.00  0.64           H  
ATOM    333 1HB  ALA A  22      -5.541  -7.065  -4.879  1.00  0.64           H  
ATOM    334 2HB  ALA A  22      -3.900  -7.496  -4.376  1.00  0.64           H  
ATOM    335 3HB  ALA A  22      -4.708  -6.091  -3.689  1.00  0.64           H  
ATOM    336  N   PRO A  23      -5.947  -4.751  -6.842  1.00  0.64           N  
ATOM    337  CA  PRO A  23      -6.891  -3.694  -7.109  1.00  0.64           C  
ATOM    338  C   PRO A  23      -7.504  -3.271  -5.803  1.00  0.64           C  
ATOM    339  O   PRO A  23      -7.918  -4.114  -5.005  1.00  0.64           O  
ATOM    340  CB  PRO A  23      -7.926  -4.381  -8.001  1.00  0.64           C  
ATOM    341  CG  PRO A  23      -7.176  -5.530  -8.634  1.00  0.64           C  
ATOM    342  CD  PRO A  23      -6.229  -6.003  -7.549  1.00  0.64           C  
ATOM    343  HA  PRO A  23      -6.409  -2.841  -7.598  1.00  0.64           H  
ATOM    344 1HB  PRO A  23      -8.788  -4.703  -7.398  1.00  0.64           H  
ATOM    345 2HB  PRO A  23      -8.307  -3.660  -8.743  1.00  0.64           H  
ATOM    346 1HG  PRO A  23      -7.883  -6.313  -8.945  1.00  0.64           H  
ATOM    347 2HG  PRO A  23      -6.659  -5.210  -9.534  1.00  0.64           H  
ATOM    348 1HD  PRO A  23      -6.720  -6.727  -6.891  1.00  0.64           H  
ATOM    349 2HD  PRO A  23      -5.354  -6.404  -8.012  1.00  0.64           H  
ATOM    350  N   GLY A  24      -7.626  -1.976  -5.607  1.00  0.64           N  
ATOM    351  CA  GLY A  24      -8.242  -1.454  -4.400  1.00  0.64           C  
ATOM    352  C   GLY A  24      -7.257  -1.190  -3.261  1.00  0.64           C  
ATOM    353  O   GLY A  24      -7.635  -0.585  -2.255  1.00  0.64           O  
ATOM    354  H   GLY A  24      -7.240  -1.327  -6.296  1.00  0.64           H  
ATOM    355 1HA  GLY A  24      -8.760  -0.528  -4.645  1.00  0.64           H  
ATOM    356 2HA  GLY A  24      -9.004  -2.153  -4.059  1.00  0.64           H  
ATOM    357  N   GLU A  25      -6.003  -1.624  -3.386  1.00  0.64           N  
ATOM    358  CA  GLU A  25      -5.071  -1.346  -2.302  1.00  0.64           C  
ATOM    359  C   GLU A  25      -4.495   0.073  -2.408  1.00  0.64           C  
ATOM    360  O   GLU A  25      -4.299   0.590  -3.520  1.00  0.64           O  
ATOM    361  CB  GLU A  25      -3.931  -2.375  -2.262  1.00  0.64           C  
ATOM    362  CG  GLU A  25      -4.359  -3.770  -1.826  1.00  0.64           C  
ATOM    363  CD  GLU A  25      -3.222  -4.784  -1.826  1.00  0.64           C  
ATOM    364  OE1 GLU A  25      -2.272  -4.581  -2.551  1.00  0.64           O  
ATOM    365  OE2 GLU A  25      -3.310  -5.752  -1.110  1.00  0.64           O  
ATOM    366  H   GLU A  25      -5.697  -2.151  -4.209  1.00  0.64           H  
ATOM    367  HA  GLU A  25      -5.636  -1.452  -1.383  1.00  0.64           H  
ATOM    368 1HB  GLU A  25      -3.500  -2.466  -3.260  1.00  0.64           H  
ATOM    369 2HB  GLU A  25      -3.138  -2.032  -1.597  1.00  0.64           H  
ATOM    370 1HG  GLU A  25      -4.776  -3.708  -0.824  1.00  0.64           H  
ATOM    371 2HG  GLU A  25      -5.149  -4.105  -2.497  1.00  0.64           H  
ATOM    372  N   PRO A  26      -4.249   0.747  -1.268  1.00  0.64           N  
ATOM    373  CA  PRO A  26      -3.577   2.019  -1.188  1.00  0.64           C  
ATOM    374  C   PRO A  26      -2.126   1.818  -1.505  1.00  0.64           C  
ATOM    375  O   PRO A  26      -1.550   0.802  -1.116  1.00  0.64           O  
ATOM    376  CB  PRO A  26      -3.779   2.437   0.264  1.00  0.64           C  
ATOM    377  CG  PRO A  26      -3.944   1.135   1.017  1.00  0.64           C  
ATOM    378  CD  PRO A  26      -4.654   0.200   0.044  1.00  0.64           C  
ATOM    379  HA  PRO A  26      -4.039   2.739  -1.861  1.00  0.64           H  
ATOM    380 1HB  PRO A  26      -2.907   3.007   0.603  1.00  0.64           H  
ATOM    381 2HB  PRO A  26      -4.651   3.104   0.342  1.00  0.64           H  
ATOM    382 1HG  PRO A  26      -2.959   0.755   1.324  1.00  0.64           H  
ATOM    383 2HG  PRO A  26      -4.519   1.303   1.940  1.00  0.64           H  
ATOM    384 1HD  PRO A  26      -4.260  -0.813   0.203  1.00  0.64           H  
ATOM    385 2HD  PRO A  26      -5.750   0.259   0.168  1.00  0.64           H  
ATOM    386  N   VAL A  27      -1.512   2.805  -2.107  1.00  0.63           N  
ATOM    387  CA  VAL A  27      -0.093   2.764  -2.343  1.00  0.63           C  
ATOM    388  C   VAL A  27       0.537   3.994  -1.712  1.00  0.63           C  
ATOM    389  O   VAL A  27       0.145   5.124  -2.014  1.00  0.63           O  
ATOM    390  CB  VAL A  27       0.190   2.725  -3.842  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       1.657   2.678  -4.022  1.00  0.63           C  
ATOM    392  CG2 VAL A  27      -0.504   1.555  -4.475  1.00  0.63           C  
ATOM    393  H   VAL A  27      -2.054   3.585  -2.448  1.00  0.63           H  
ATOM    394  HA  VAL A  27       0.328   1.872  -1.876  1.00  0.63           H  
ATOM    395  HB  VAL A  27      -0.187   3.625  -4.290  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       1.882   2.678  -5.048  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       2.113   3.539  -3.549  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       2.025   1.785  -3.566  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -0.297   1.528  -5.544  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27      -0.142   0.665  -3.999  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27      -1.583   1.636  -4.322  1.00  0.63           H  
ATOM    402  N   ASN A  28       1.473   3.771  -0.790  1.00  0.63           N  
ATOM    403  CA  ASN A  28       2.098   4.853  -0.035  1.00  0.63           C  
ATOM    404  C   ASN A  28       3.495   5.257  -0.486  1.00  0.63           C  
ATOM    405  O   ASN A  28       4.444   4.480  -0.360  1.00  0.63           O  
ATOM    406  CB  ASN A  28       2.099   4.476   1.432  1.00  0.63           C  
ATOM    407  CG  ASN A  28       2.653   5.518   2.374  1.00  0.63           C  
ATOM    408  OD1 ASN A  28       3.632   6.202   2.080  1.00  0.63           O  
ATOM    409  ND2 ASN A  28       2.030   5.638   3.526  1.00  0.63           N  
ATOM    410  H   ASN A  28       1.752   2.812  -0.568  1.00  0.63           H  
ATOM    411  HA  ASN A  28       1.479   5.741  -0.157  1.00  0.63           H  
ATOM    412 1HB  ASN A  28       1.076   4.250   1.736  1.00  0.63           H  
ATOM    413 2HB  ASN A  28       2.672   3.562   1.558  1.00  0.63           H  
ATOM    414 1HD2 ASN A  28       2.348   6.304   4.203  1.00  0.63           H  
ATOM    415 2HD2 ASN A  28       1.239   5.062   3.728  1.00  0.63           H  
ATOM    416  N   PHE A  29       3.623   6.447  -1.061  1.00  0.63           N  
ATOM    417  CA  PHE A  29       4.936   6.923  -1.485  1.00  0.63           C  
ATOM    418  C   PHE A  29       5.481   7.880  -0.421  1.00  0.63           C  
ATOM    419  O   PHE A  29       4.757   8.775   0.020  1.00  0.63           O  
ATOM    420  CB  PHE A  29       4.857   7.604  -2.849  1.00  0.63           C  
ATOM    421  CG  PHE A  29       4.747   6.712  -4.021  1.00  0.63           C  
ATOM    422  CD1 PHE A  29       4.520   5.368  -3.905  1.00  0.63           C  
ATOM    423  CD2 PHE A  29       4.951   7.236  -5.272  1.00  0.63           C  
ATOM    424  CE1 PHE A  29       4.465   4.585  -5.008  1.00  0.63           C  
ATOM    425  CE2 PHE A  29       4.905   6.453  -6.368  1.00  0.63           C  
ATOM    426  CZ  PHE A  29       4.650   5.128  -6.235  1.00  0.63           C  
ATOM    427  H   PHE A  29       2.803   7.050  -1.158  1.00  0.63           H  
ATOM    428  HA  PHE A  29       5.617   6.077  -1.564  1.00  0.63           H  
ATOM    429 1HB  PHE A  29       3.967   8.232  -2.854  1.00  0.63           H  
ATOM    430 2HB  PHE A  29       5.678   8.247  -2.973  1.00  0.63           H  
ATOM    431  HD1 PHE A  29       4.387   4.930  -2.939  1.00  0.63           H  
ATOM    432  HD2 PHE A  29       5.159   8.296  -5.371  1.00  0.63           H  
ATOM    433  HE1 PHE A  29       4.282   3.523  -4.908  1.00  0.63           H  
ATOM    434  HE2 PHE A  29       5.061   6.886  -7.340  1.00  0.63           H  
ATOM    435  HZ  PHE A  29       4.609   4.500  -7.098  1.00  0.63           H  
ATOM    436  N   VAL A  30       6.768   7.735  -0.052  1.00  0.63           N  
ATOM    437  CA  VAL A  30       7.339   8.579   1.014  1.00  0.63           C  
ATOM    438  C   VAL A  30       8.699   9.226   0.703  1.00  0.63           C  
ATOM    439  O   VAL A  30       9.573   8.605   0.094  1.00  0.63           O  
ATOM    440  CB  VAL A  30       7.499   7.710   2.285  1.00  0.63           C  
ATOM    441  CG1 VAL A  30       8.516   6.618   2.052  1.00  0.63           C  
ATOM    442  CG2 VAL A  30       7.872   8.567   3.478  1.00  0.63           C  
ATOM    443  H   VAL A  30       7.310   6.964  -0.451  1.00  0.63           H  
ATOM    444  HA  VAL A  30       6.630   9.374   1.229  1.00  0.63           H  
ATOM    445  HB  VAL A  30       6.539   7.227   2.491  1.00  0.63           H  
ATOM    446 1HG1 VAL A  30       8.595   5.993   2.939  1.00  0.63           H  
ATOM    447 2HG1 VAL A  30       8.200   6.015   1.227  1.00  0.63           H  
ATOM    448 3HG1 VAL A  30       9.487   7.064   1.834  1.00  0.63           H  
ATOM    449 1HG2 VAL A  30       7.938   7.943   4.364  1.00  0.63           H  
ATOM    450 2HG2 VAL A  30       8.821   9.048   3.325  1.00  0.63           H  
ATOM    451 3HG2 VAL A  30       7.099   9.319   3.621  1.00  0.63           H  
ATOM    452  N   GLN A  31       8.895  10.468   1.175  1.00  0.64           N  
ATOM    453  CA  GLN A  31      10.193  11.144   1.035  1.00  0.64           C  
ATOM    454  C   GLN A  31      11.242  10.504   1.921  1.00  0.64           C  
ATOM    455  O   GLN A  31      11.016  10.322   3.120  1.00  0.64           O  
ATOM    456  CB  GLN A  31      10.127  12.605   1.443  1.00  0.64           C  
ATOM    457  CG  GLN A  31      11.399  13.376   1.200  1.00  0.64           C  
ATOM    458  CD  GLN A  31      11.177  14.797   1.444  1.00  0.64           C  
ATOM    459  OE1 GLN A  31      10.176  15.321   0.956  1.00  0.64           O  
ATOM    460  NE2 GLN A  31      12.063  15.465   2.181  1.00  0.64           N  
ATOM    461  H   GLN A  31       8.120  10.937   1.653  1.00  0.64           H  
ATOM    462  HA  GLN A  31      10.520  11.066  -0.003  1.00  0.64           H  
ATOM    463 1HB  GLN A  31       9.323  13.148   1.056  1.00  0.64           H  
ATOM    464 2HB  GLN A  31       9.978  12.631   2.518  1.00  0.64           H  
ATOM    465 1HG  GLN A  31      12.173  13.037   1.881  1.00  0.64           H  
ATOM    466 2HG  GLN A  31      11.714  13.246   0.165  1.00  0.64           H  
ATOM    467 1HE2 GLN A  31      11.913  16.461   2.365  1.00  0.64           H  
ATOM    468 2HE2 GLN A  31      12.865  15.009   2.560  1.00  0.64           H  
ATOM    469  N   ASN A  32      12.425  10.240   1.370  1.00  0.64           N  
ATOM    470  CA  ASN A  32      13.471   9.619   2.171  1.00  0.64           C  
ATOM    471  C   ASN A  32      14.795  10.379   2.215  1.00  0.64           C  
ATOM    472  O   ASN A  32      15.772   9.869   2.751  1.00  0.64           O  
ATOM    473  CB  ASN A  32      13.670   8.264   1.589  1.00  0.64           C  
ATOM    474  CG  ASN A  32      14.304   7.254   2.428  1.00  0.64           C  
ATOM    475  OD1 ASN A  32      14.183   7.195   3.660  1.00  0.64           O  
ATOM    476  ND2 ASN A  32      14.953   6.373   1.745  1.00  0.64           N  
ATOM    477  H   ASN A  32      12.582  10.411   0.385  1.00  0.64           H  
ATOM    478  HA  ASN A  32      13.117   9.531   3.199  1.00  0.64           H  
ATOM    479 1HB  ASN A  32      12.714   7.873   1.231  1.00  0.64           H  
ATOM    480 2HB  ASN A  32      14.299   8.398   0.734  1.00  0.64           H  
ATOM    481 1HD2 ASN A  32      15.358   5.580   2.202  1.00  0.64           H  
ATOM    482 2HD2 ASN A  32      14.967   6.457   0.724  1.00  0.64           H  
ATOM    483  N   ALA A  33      14.799  11.611   1.704  1.00  0.65           N  
ATOM    484  CA  ALA A  33      15.953  12.525   1.681  1.00  0.65           C  
ATOM    485  C   ALA A  33      15.746  13.588   0.611  1.00  0.65           C  
ATOM    486  O   ALA A  33      15.472  14.747   0.921  1.00  0.65           O  
ATOM    487  CB  ALA A  33      17.289  11.835   1.403  1.00  0.65           C  
ATOM    488  H   ALA A  33      13.943  11.944   1.291  1.00  0.65           H  
ATOM    489  HA  ALA A  33      16.011  13.021   2.650  1.00  0.65           H  
ATOM    490 1HB  ALA A  33      18.075  12.588   1.396  1.00  0.65           H  
ATOM    491 2HB  ALA A  33      17.553  11.105   2.140  1.00  0.65           H  
ATOM    492 3HB  ALA A  33      17.240  11.374   0.455  1.00  0.65           H  
ATOM    493  N   GLY A  34      15.912  13.198  -0.655  1.00  0.66           N  
ATOM    494  CA  GLY A  34      15.788  14.144  -1.753  1.00  0.66           C  
ATOM    495  C   GLY A  34      14.368  14.653  -1.849  1.00  0.66           C  
ATOM    496  O   GLY A  34      13.417  13.900  -1.637  1.00  0.66           O  
ATOM    497  H   GLY A  34      16.112  12.229  -0.857  1.00  0.66           H  
ATOM    498 1HA  GLY A  34      16.469  14.981  -1.596  1.00  0.66           H  
ATOM    499 2HA  GLY A  34      16.074  13.661  -2.688  1.00  0.66           H  
ATOM    500  N   CYS A  35      14.224  15.924  -2.187  1.00  0.66           N  
ATOM    501  CA  CYS A  35      12.909  16.514  -2.305  1.00  0.66           C  
ATOM    502  C   CYS A  35      13.011  17.742  -3.208  1.00  0.66           C  
ATOM    503  O   CYS A  35      14.123  18.161  -3.534  1.00  0.66           O  
ATOM    504  CB  CYS A  35      12.433  16.883  -0.914  1.00  0.66           C  
ATOM    505  SG  CYS A  35      13.287  18.238  -0.163  1.00  0.66           S  
ATOM    506  H   CYS A  35      15.043  16.491  -2.342  1.00  0.66           H  
ATOM    507  HA  CYS A  35      12.233  15.780  -2.741  1.00  0.66           H  
ATOM    508 1HB  CYS A  35      11.379  17.025  -0.836  1.00  0.66           H  
ATOM    509 2HB  CYS A  35      12.663  16.045  -0.317  1.00  0.66           H  
ATOM    510  HG  CYS A  35      12.521  18.268   0.942  1.00  0.66           H  
ATOM    511  N   PRO A  36      11.888  18.333  -3.629  1.00  0.66           N  
ATOM    512  CA  PRO A  36      10.485  17.999  -3.420  1.00  0.66           C  
ATOM    513  C   PRO A  36      10.110  16.787  -4.227  1.00  0.66           C  
ATOM    514  O   PRO A  36      10.822  16.425  -5.166  1.00  0.66           O  
ATOM    515  CB  PRO A  36       9.766  19.235  -3.926  1.00  0.66           C  
ATOM    516  CG  PRO A  36      10.701  19.812  -4.970  1.00  0.66           C  
ATOM    517  CD  PRO A  36      12.088  19.531  -4.438  1.00  0.66           C  
ATOM    518  HA  PRO A  36      10.252  17.868  -2.367  1.00  0.66           H  
ATOM    519 1HB  PRO A  36       8.807  18.945  -4.335  1.00  0.66           H  
ATOM    520 2HB  PRO A  36       9.568  19.915  -3.106  1.00  0.66           H  
ATOM    521 1HG  PRO A  36      10.519  19.340  -5.945  1.00  0.66           H  
ATOM    522 2HG  PRO A  36      10.508  20.886  -5.096  1.00  0.66           H  
ATOM    523 1HD  PRO A  36      12.786  19.320  -5.262  1.00  0.66           H  
ATOM    524 2HD  PRO A  36      12.441  20.358  -3.801  1.00  0.66           H  
ATOM    525  N   TRP A  37       9.012  16.137  -3.882  1.00  0.65           N  
ATOM    526  CA  TRP A  37       8.600  15.055  -4.767  1.00  0.65           C  
ATOM    527  C   TRP A  37       7.085  14.935  -4.876  1.00  0.65           C  
ATOM    528  O   TRP A  37       6.333  15.402  -4.020  1.00  0.65           O  
ATOM    529  CB  TRP A  37       9.180  13.678  -4.328  1.00  0.65           C  
ATOM    530  CG  TRP A  37       8.586  13.129  -3.115  1.00  0.65           C  
ATOM    531  CD1 TRP A  37       8.996  13.271  -1.872  1.00  0.65           C  
ATOM    532  CD2 TRP A  37       7.391  12.319  -3.036  1.00  0.65           C  
ATOM    533  NE1 TRP A  37       8.131  12.610  -1.035  1.00  0.65           N  
ATOM    534  CE2 TRP A  37       7.170  12.058  -1.726  1.00  0.65           C  
ATOM    535  CE3 TRP A  37       6.519  11.820  -3.960  1.00  0.65           C  
ATOM    536  CZ2 TRP A  37       6.114  11.348  -1.304  1.00  0.65           C  
ATOM    537  CZ3 TRP A  37       5.440  11.098  -3.541  1.00  0.65           C  
ATOM    538  CH2 TRP A  37       5.244  10.882  -2.233  1.00  0.65           C  
ATOM    539  H   TRP A  37       8.482  16.420  -3.053  1.00  0.65           H  
ATOM    540  HA  TRP A  37       8.980  15.291  -5.752  1.00  0.65           H  
ATOM    541 1HB  TRP A  37       9.028  12.946  -5.112  1.00  0.65           H  
ATOM    542 2HB  TRP A  37      10.258  13.767  -4.175  1.00  0.65           H  
ATOM    543  HD1 TRP A  37       9.877  13.834  -1.560  1.00  0.65           H  
ATOM    544  HE1 TRP A  37       8.178  12.553  -0.034  1.00  0.65           H  
ATOM    545  HE3 TRP A  37       6.698  11.974  -4.991  1.00  0.65           H  
ATOM    546  HZ2 TRP A  37       5.959  11.162  -0.263  1.00  0.65           H  
ATOM    547  HZ3 TRP A  37       4.753  10.706  -4.284  1.00  0.65           H  
ATOM    548  HH2 TRP A  37       4.380  10.315  -1.912  1.00  0.65           H  
ATOM    549  N   ASN A  38       6.612  14.281  -5.925  1.00  0.65           N  
ATOM    550  CA  ASN A  38       5.186  14.034  -6.009  1.00  0.65           C  
ATOM    551  C   ASN A  38       4.940  12.753  -6.770  1.00  0.65           C  
ATOM    552  O   ASN A  38       5.869  12.205  -7.363  1.00  0.65           O  
ATOM    553  CB  ASN A  38       4.500  15.152  -6.707  1.00  0.65           C  
ATOM    554  CG  ASN A  38       4.845  15.250  -8.104  1.00  0.65           C  
ATOM    555  OD1 ASN A  38       5.844  14.671  -8.525  1.00  0.65           O  
ATOM    556  ND2 ASN A  38       4.039  15.938  -8.859  1.00  0.65           N  
ATOM    557  H   ASN A  38       7.236  13.928  -6.636  1.00  0.65           H  
ATOM    558  HA  ASN A  38       4.774  13.911  -5.010  1.00  0.65           H  
ATOM    559 1HB  ASN A  38       3.470  15.051  -6.608  1.00  0.65           H  
ATOM    560 2HB  ASN A  38       4.779  16.061  -6.217  1.00  0.65           H  
ATOM    561 1HD2 ASN A  38       4.221  16.035  -9.836  1.00  0.65           H  
ATOM    562 2HD2 ASN A  38       3.223  16.367  -8.475  1.00  0.65           H  
ATOM    563  N   TRP A  39       3.706  12.260  -6.751  1.00  0.66           N  
ATOM    564  CA  TRP A  39       3.383  11.100  -7.569  1.00  0.66           C  
ATOM    565  C   TRP A  39       2.439  11.497  -8.690  1.00  0.66           C  
ATOM    566  O   TRP A  39       1.254  11.736  -8.448  1.00  0.66           O  
ATOM    567  CB  TRP A  39       2.771   9.985  -6.709  1.00  0.66           C  
ATOM    568  CG  TRP A  39       2.305   8.712  -7.500  1.00  0.66           C  
ATOM    569  CD1 TRP A  39       2.259   8.528  -8.842  1.00  0.66           C  
ATOM    570  CD2 TRP A  39       1.841   7.472  -6.949  1.00  0.66           C  
ATOM    571  NE1 TRP A  39       1.794   7.298  -9.138  1.00  0.66           N  
ATOM    572  CE2 TRP A  39       1.546   6.633  -8.028  1.00  0.66           C  
ATOM    573  CE3 TRP A  39       1.664   7.009  -5.678  1.00  0.66           C  
ATOM    574  CZ2 TRP A  39       1.090   5.358  -7.865  1.00  0.66           C  
ATOM    575  CZ3 TRP A  39       1.229   5.735  -5.519  1.00  0.66           C  
ATOM    576  CH2 TRP A  39       0.940   4.920  -6.600  1.00  0.66           C  
ATOM    577  H   TRP A  39       2.957  12.707  -6.212  1.00  0.66           H  
ATOM    578  HA  TRP A  39       4.298  10.719  -8.023  1.00  0.66           H  
ATOM    579 1HB  TRP A  39       3.482   9.679  -5.961  1.00  0.66           H  
ATOM    580 2HB  TRP A  39       1.905  10.382  -6.179  1.00  0.66           H  
ATOM    581  HD1 TRP A  39       2.536   9.219  -9.580  1.00  0.66           H  
ATOM    582  HE1 TRP A  39       1.667   6.931 -10.064  1.00  0.66           H  
ATOM    583  HE3 TRP A  39       1.885   7.635  -4.813  1.00  0.66           H  
ATOM    584  HZ2 TRP A  39       0.861   4.709  -8.709  1.00  0.66           H  
ATOM    585  HZ3 TRP A  39       1.111   5.398  -4.502  1.00  0.66           H  
ATOM    586  HH2 TRP A  39       0.580   3.912  -6.445  1.00  0.66           H  
ATOM    587  N   THR A  40       2.950  11.553  -9.913  1.00  0.66           N  
ATOM    588  CA  THR A  40       2.129  11.928 -11.042  1.00  0.66           C  
ATOM    589  C   THR A  40       1.997  10.768 -12.025  1.00  0.66           C  
ATOM    590  O   THR A  40       2.980  10.103 -12.356  1.00  0.66           O  
ATOM    591  CB  THR A  40       2.741  13.144 -11.733  1.00  0.66           C  
ATOM    592  OG1 THR A  40       2.802  14.229 -10.806  1.00  0.66           O  
ATOM    593  CG2 THR A  40       1.904  13.568 -12.899  1.00  0.66           C  
ATOM    594  H   THR A  40       3.939  11.362 -10.074  1.00  0.66           H  
ATOM    595  HA  THR A  40       1.135  12.187 -10.690  1.00  0.66           H  
ATOM    596  HB  THR A  40       3.750  12.901 -12.065  1.00  0.66           H  
ATOM    597  HG1 THR A  40       1.909  14.473 -10.545  1.00  0.66           H  
ATOM    598 1HG2 THR A  40       2.352  14.443 -13.361  1.00  0.66           H  
ATOM    599 2HG2 THR A  40       1.848  12.763 -13.624  1.00  0.66           H  
ATOM    600 3HG2 THR A  40       0.901  13.815 -12.554  1.00  0.66           H  
ATOM    601  N   LEU A  41       0.780  10.475 -12.468  1.00  0.67           N  
ATOM    602  CA  LEU A  41       0.635   9.417 -13.466  1.00  0.67           C  
ATOM    603  C   LEU A  41       0.763  10.027 -14.846  1.00  0.67           C  
ATOM    604  O   LEU A  41       0.262  11.125 -15.098  1.00  0.67           O  
ATOM    605  CB  LEU A  41      -0.682   8.658 -13.332  1.00  0.67           C  
ATOM    606  CG  LEU A  41      -0.900   7.867 -12.090  1.00  0.67           C  
ATOM    607  CD1 LEU A  41      -2.285   7.290 -12.143  1.00  0.67           C  
ATOM    608  CD2 LEU A  41       0.145   6.770 -12.026  1.00  0.67           C  
ATOM    609  H   LEU A  41      -0.027  11.010 -12.152  1.00  0.67           H  
ATOM    610  HA  LEU A  41       1.439   8.697 -13.341  1.00  0.67           H  
ATOM    611 1HB  LEU A  41      -1.489   9.367 -13.396  1.00  0.67           H  
ATOM    612 2HB  LEU A  41      -0.754   7.977 -14.170  1.00  0.67           H  
ATOM    613  HG  LEU A  41      -0.821   8.511 -11.207  1.00  0.67           H  
ATOM    614 1HD1 LEU A  41      -2.452   6.703 -11.244  1.00  0.67           H  
ATOM    615 2HD1 LEU A  41      -3.006   8.097 -12.207  1.00  0.67           H  
ATOM    616 3HD1 LEU A  41      -2.381   6.662 -13.014  1.00  0.67           H  
ATOM    617 1HD2 LEU A  41      -0.002   6.163 -11.132  1.00  0.67           H  
ATOM    618 2HD2 LEU A  41       0.063   6.147 -12.907  1.00  0.67           H  
ATOM    619 3HD2 LEU A  41       1.126   7.232 -12.008  1.00  0.67           H  
ATOM    620  N   LEU A  42       1.400   9.308 -15.755  1.00  0.67           N  
ATOM    621  CA  LEU A  42       1.575   9.848 -17.091  1.00  0.67           C  
ATOM    622  C   LEU A  42       0.396   9.561 -17.998  1.00  0.67           C  
ATOM    623  O   LEU A  42       0.084   8.409 -18.308  1.00  0.67           O  
ATOM    624  CB  LEU A  42       2.865   9.301 -17.700  1.00  0.67           C  
ATOM    625  CG  LEU A  42       3.210   9.808 -19.085  1.00  0.67           C  
ATOM    626  CD1 LEU A  42       3.426  11.314 -19.026  1.00  0.67           C  
ATOM    627  CD2 LEU A  42       4.466   9.107 -19.562  1.00  0.67           C  
ATOM    628  H   LEU A  42       1.790   8.398 -15.500  1.00  0.67           H  
ATOM    629  HA  LEU A  42       1.663  10.928 -17.014  1.00  0.67           H  
ATOM    630 1HB  LEU A  42       3.694   9.519 -17.047  1.00  0.67           H  
ATOM    631 2HB  LEU A  42       2.777   8.213 -17.766  1.00  0.67           H  
ATOM    632  HG  LEU A  42       2.384   9.600 -19.774  1.00  0.67           H  
ATOM    633 1HD1 LEU A  42       3.673  11.683 -20.021  1.00  0.67           H  
ATOM    634 2HD1 LEU A  42       2.516  11.798 -18.676  1.00  0.67           H  
ATOM    635 3HD1 LEU A  42       4.242  11.536 -18.344  1.00  0.67           H  
ATOM    636 1HD2 LEU A  42       4.727   9.461 -20.558  1.00  0.67           H  
ATOM    637 2HD2 LEU A  42       5.288   9.315 -18.875  1.00  0.67           H  
ATOM    638 3HD2 LEU A  42       4.298   8.036 -19.594  1.00  0.67           H  
ATOM    639  N   SER A  43      -0.274  10.625 -18.417  1.00  0.68           N  
ATOM    640  CA  SER A  43      -1.455  10.468 -19.238  1.00  0.68           C  
ATOM    641  C   SER A  43      -1.093   9.713 -20.504  1.00  0.68           C  
ATOM    642  O   SER A  43      -0.049   9.951 -21.107  1.00  0.68           O  
ATOM    643  CB  SER A  43      -2.054  11.818 -19.569  1.00  0.68           C  
ATOM    644  OG  SER A  43      -3.150  11.678 -20.427  1.00  0.68           O  
ATOM    645  H   SER A  43       0.028  11.547 -18.134  1.00  0.68           H  
ATOM    646  HA  SER A  43      -2.191   9.884 -18.683  1.00  0.68           H  
ATOM    647 1HB  SER A  43      -2.366  12.312 -18.649  1.00  0.68           H  
ATOM    648 2HB  SER A  43      -1.297  12.445 -20.039  1.00  0.68           H  
ATOM    649  HG  SER A  43      -2.813  11.231 -21.210  1.00  0.68           H  
ATOM    650  N   GLY A  44      -1.962   8.789 -20.881  1.00  0.69           N  
ATOM    651  CA  GLY A  44      -1.797   7.939 -22.057  1.00  0.69           C  
ATOM    652  C   GLY A  44      -1.225   6.567 -21.688  1.00  0.69           C  
ATOM    653  O   GLY A  44      -1.411   5.600 -22.426  1.00  0.69           O  
ATOM    654  H   GLY A  44      -2.795   8.672 -20.321  1.00  0.69           H  
ATOM    655 1HA  GLY A  44      -2.761   7.812 -22.550  1.00  0.69           H  
ATOM    656 2HA  GLY A  44      -1.134   8.429 -22.768  1.00  0.69           H  
ATOM    657  N   GLU A  45      -0.587   6.474 -20.513  1.00  0.70           N  
ATOM    658  CA  GLU A  45      -0.029   5.217 -20.015  1.00  0.70           C  
ATOM    659  C   GLU A  45      -0.914   4.680 -18.898  1.00  0.70           C  
ATOM    660  O   GLU A  45      -0.554   3.761 -18.168  1.00  0.70           O  
ATOM    661  CB  GLU A  45       1.399   5.401 -19.519  1.00  0.70           C  
ATOM    662  CG  GLU A  45       2.393   5.885 -20.574  1.00  0.70           C  
ATOM    663  CD  GLU A  45       2.558   4.950 -21.753  1.00  0.70           C  
ATOM    664  OE1 GLU A  45       2.565   3.758 -21.558  1.00  0.70           O  
ATOM    665  OE2 GLU A  45       2.690   5.441 -22.851  1.00  0.70           O  
ATOM    666  H   GLU A  45      -0.457   7.306 -19.931  1.00  0.70           H  
ATOM    667  HA  GLU A  45      -0.023   4.488 -20.825  1.00  0.70           H  
ATOM    668 1HB  GLU A  45       1.405   6.128 -18.704  1.00  0.70           H  
ATOM    669 2HB  GLU A  45       1.769   4.458 -19.116  1.00  0.70           H  
ATOM    670 1HG  GLU A  45       2.077   6.868 -20.932  1.00  0.70           H  
ATOM    671 2HG  GLU A  45       3.359   5.998 -20.089  1.00  0.70           H  
ATOM    672  N   VAL A  46      -2.058   5.314 -18.746  1.00  0.72           N  
ATOM    673  CA  VAL A  46      -3.052   4.987 -17.743  1.00  0.72           C  
ATOM    674  C   VAL A  46      -4.220   4.252 -18.429  1.00  0.72           C  
ATOM    675  O   VAL A  46      -4.677   4.711 -19.475  1.00  0.72           O  
ATOM    676  CB  VAL A  46      -3.500   6.279 -17.045  1.00  0.72           C  
ATOM    677  CG1 VAL A  46      -4.591   6.022 -16.078  1.00  0.72           C  
ATOM    678  CG2 VAL A  46      -2.306   6.868 -16.309  1.00  0.72           C  
ATOM    679  H   VAL A  46      -2.249   6.063 -19.392  1.00  0.72           H  
ATOM    680  HA  VAL A  46      -2.570   4.380 -16.990  1.00  0.72           H  
ATOM    681  HB  VAL A  46      -3.871   6.981 -17.790  1.00  0.72           H  
ATOM    682 1HG1 VAL A  46      -4.896   6.956 -15.604  1.00  0.72           H  
ATOM    683 2HG1 VAL A  46      -5.424   5.607 -16.633  1.00  0.72           H  
ATOM    684 3HG1 VAL A  46      -4.265   5.330 -15.325  1.00  0.72           H  
ATOM    685 1HG2 VAL A  46      -2.598   7.787 -15.816  1.00  0.72           H  
ATOM    686 2HG2 VAL A  46      -1.951   6.156 -15.568  1.00  0.72           H  
ATOM    687 3HG2 VAL A  46      -1.509   7.075 -17.010  1.00  0.72           H  
ATOM    688  N   PRO A  47      -4.691   3.098 -17.918  1.00  0.74           N  
ATOM    689  CA  PRO A  47      -5.768   2.303 -18.485  1.00  0.74           C  
ATOM    690  C   PRO A  47      -7.041   3.094 -18.740  1.00  0.74           C  
ATOM    691  O   PRO A  47      -7.433   3.960 -17.952  1.00  0.74           O  
ATOM    692  CB  PRO A  47      -6.003   1.252 -17.394  1.00  0.74           C  
ATOM    693  CG  PRO A  47      -4.665   1.103 -16.725  1.00  0.74           C  
ATOM    694  CD  PRO A  47      -4.077   2.487 -16.726  1.00  0.74           C  
ATOM    695  HA  PRO A  47      -5.415   1.832 -19.414  1.00  0.74           H  
ATOM    696 1HB  PRO A  47      -6.793   1.598 -16.702  1.00  0.74           H  
ATOM    697 2HB  PRO A  47      -6.366   0.315 -17.844  1.00  0.74           H  
ATOM    698 1HG  PRO A  47      -4.795   0.696 -15.706  1.00  0.74           H  
ATOM    699 2HG  PRO A  47      -4.033   0.386 -17.269  1.00  0.74           H  
ATOM    700 1HD  PRO A  47      -4.367   3.026 -15.854  1.00  0.74           H  
ATOM    701 2HD  PRO A  47      -2.986   2.355 -16.828  1.00  0.74           H  
ATOM    702  N   GLU A  48      -7.683   2.765 -19.854  1.00  0.77           N  
ATOM    703  CA  GLU A  48      -8.912   3.413 -20.272  1.00  0.77           C  
ATOM    704  C   GLU A  48      -9.943   3.322 -19.164  1.00  0.77           C  
ATOM    705  O   GLU A  48     -10.117   2.270 -18.550  1.00  0.77           O  
ATOM    706  CB  GLU A  48      -9.444   2.781 -21.564  1.00  0.77           C  
ATOM    707  CG  GLU A  48     -10.690   3.458 -22.136  1.00  0.77           C  
ATOM    708  CD  GLU A  48     -11.147   2.865 -23.452  1.00  0.77           C  
ATOM    709  OE1 GLU A  48     -10.533   1.933 -23.914  1.00  0.77           O  
ATOM    710  OE2 GLU A  48     -12.113   3.353 -23.993  1.00  0.77           O  
ATOM    711  H   GLU A  48      -7.294   2.043 -20.443  1.00  0.77           H  
ATOM    712  HA  GLU A  48      -8.703   4.468 -20.459  1.00  0.77           H  
ATOM    713 1HB  GLU A  48      -8.667   2.809 -22.328  1.00  0.77           H  
ATOM    714 2HB  GLU A  48      -9.687   1.735 -21.382  1.00  0.77           H  
ATOM    715 1HG  GLU A  48     -11.503   3.364 -21.417  1.00  0.77           H  
ATOM    716 2HG  GLU A  48     -10.485   4.519 -22.272  1.00  0.77           H  
ATOM    717  N   GLY A  49     -10.602   4.442 -18.898  1.00  0.79           N  
ATOM    718  CA  GLY A  49     -11.600   4.533 -17.845  1.00  0.79           C  
ATOM    719  C   GLY A  49     -11.032   5.178 -16.583  1.00  0.79           C  
ATOM    720  O   GLY A  49     -11.791   5.597 -15.706  1.00  0.79           O  
ATOM    721  H   GLY A  49     -10.399   5.265 -19.448  1.00  0.79           H  
ATOM    722 1HA  GLY A  49     -12.451   5.112 -18.203  1.00  0.79           H  
ATOM    723 2HA  GLY A  49     -11.969   3.535 -17.610  1.00  0.79           H  
ATOM    724  N   VAL A  50      -9.707   5.304 -16.508  1.00  0.81           N  
ATOM    725  CA  VAL A  50      -9.085   5.938 -15.357  1.00  0.81           C  
ATOM    726  C   VAL A  50      -8.532   7.312 -15.686  1.00  0.81           C  
ATOM    727  O   VAL A  50      -7.761   7.486 -16.628  1.00  0.81           O  
ATOM    728  CB  VAL A  50      -7.921   5.099 -14.821  1.00  0.81           C  
ATOM    729  CG1 VAL A  50      -7.265   5.831 -13.650  1.00  0.81           C  
ATOM    730  CG2 VAL A  50      -8.397   3.741 -14.411  1.00  0.81           C  
ATOM    731  H   VAL A  50      -9.102   4.920 -17.237  1.00  0.81           H  
ATOM    732  HA  VAL A  50      -9.831   6.043 -14.569  1.00  0.81           H  
ATOM    733  HB  VAL A  50      -7.199   4.976 -15.593  1.00  0.81           H  
ATOM    734 1HG1 VAL A  50      -6.445   5.257 -13.292  1.00  0.81           H  
ATOM    735 2HG1 VAL A  50      -6.901   6.800 -13.975  1.00  0.81           H  
ATOM    736 3HG1 VAL A  50      -7.990   5.969 -12.848  1.00  0.81           H  
ATOM    737 1HG2 VAL A  50      -7.547   3.163 -14.049  1.00  0.81           H  
ATOM    738 2HG2 VAL A  50      -9.136   3.843 -13.622  1.00  0.81           H  
ATOM    739 3HG2 VAL A  50      -8.841   3.235 -15.273  1.00  0.81           H  
ATOM    740  N   ASP A  51      -8.973   8.300 -14.922  1.00  0.82           N  
ATOM    741  CA  ASP A  51      -8.507   9.667 -15.068  1.00  0.82           C  
ATOM    742  C   ASP A  51      -7.282   9.853 -14.188  1.00  0.82           C  
ATOM    743  O   ASP A  51      -7.352   9.757 -12.965  1.00  0.82           O  
ATOM    744  CB  ASP A  51      -9.607  10.687 -14.772  1.00  0.82           C  
ATOM    745  CG  ASP A  51      -9.191  12.181 -15.017  1.00  0.82           C  
ATOM    746  OD1 ASP A  51      -8.011  12.533 -14.905  1.00  0.82           O  
ATOM    747  OD2 ASP A  51     -10.065  12.950 -15.339  1.00  0.82           O  
ATOM    748  H   ASP A  51      -9.638   8.086 -14.190  1.00  0.82           H  
ATOM    749  HA  ASP A  51      -8.199   9.818 -16.103  1.00  0.82           H  
ATOM    750 1HB  ASP A  51     -10.475  10.466 -15.397  1.00  0.82           H  
ATOM    751 2HB  ASP A  51      -9.929  10.579 -13.738  1.00  0.82           H  
ATOM    752  N   ALA A  52      -6.147  10.102 -14.810  1.00  0.82           N  
ATOM    753  CA  ALA A  52      -4.883  10.220 -14.103  1.00  0.82           C  
ATOM    754  C   ALA A  52      -4.941  11.263 -12.983  1.00  0.82           C  
ATOM    755  O   ALA A  52      -4.257  11.113 -11.957  1.00  0.82           O  
ATOM    756  CB  ALA A  52      -3.793  10.619 -15.086  1.00  0.82           C  
ATOM    757  H   ALA A  52      -6.163  10.191 -15.816  1.00  0.82           H  
ATOM    758  HA  ALA A  52      -4.651   9.253 -13.661  1.00  0.82           H  
ATOM    759 1HB  ALA A  52      -2.840  10.695 -14.579  1.00  0.82           H  
ATOM    760 2HB  ALA A  52      -3.725   9.876 -15.876  1.00  0.82           H  
ATOM    761 3HB  ALA A  52      -4.038  11.586 -15.522  1.00  0.82           H  
ATOM    762  N   SER A  53      -5.750  12.319 -13.155  1.00  0.81           N  
ATOM    763  CA  SER A  53      -5.791  13.391 -12.166  1.00  0.81           C  
ATOM    764  C   SER A  53      -6.490  12.980 -10.865  1.00  0.81           C  
ATOM    765  O   SER A  53      -6.378  13.683  -9.861  1.00  0.81           O  
ATOM    766  CB  SER A  53      -6.428  14.646 -12.744  1.00  0.81           C  
ATOM    767  OG  SER A  53      -7.791  14.484 -12.982  1.00  0.81           O  
ATOM    768  H   SER A  53      -6.377  12.371 -13.970  1.00  0.81           H  
ATOM    769  HA  SER A  53      -4.763  13.647 -11.917  1.00  0.81           H  
ATOM    770 1HB  SER A  53      -6.277  15.474 -12.054  1.00  0.81           H  
ATOM    771 2HB  SER A  53      -5.930  14.903 -13.676  1.00  0.81           H  
ATOM    772  HG  SER A  53      -7.864  13.838 -13.725  1.00  0.81           H  
ATOM    773  N   GLU A  54      -7.202  11.840 -10.863  1.00  0.79           N  
ATOM    774  CA  GLU A  54      -7.859  11.370  -9.643  1.00  0.79           C  
ATOM    775  C   GLU A  54      -6.866  10.664  -8.734  1.00  0.79           C  
ATOM    776  O   GLU A  54      -7.147  10.432  -7.556  1.00  0.79           O  
ATOM    777  CB  GLU A  54      -9.024  10.414  -9.928  1.00  0.79           C  
ATOM    778  CG  GLU A  54     -10.231  11.046 -10.617  1.00  0.79           C  
ATOM    779  CD  GLU A  54     -11.395  10.069 -10.831  1.00  0.79           C  
ATOM    780  OE1 GLU A  54     -11.280   8.924 -10.454  1.00  0.79           O  
ATOM    781  OE2 GLU A  54     -12.392  10.485 -11.374  1.00  0.79           O  
ATOM    782  H   GLU A  54      -7.271  11.275 -11.710  1.00  0.79           H  
ATOM    783  HA  GLU A  54      -8.251  12.235  -9.108  1.00  0.79           H  
ATOM    784 1HB  GLU A  54      -8.667   9.600 -10.565  1.00  0.79           H  
ATOM    785 2HB  GLU A  54      -9.363   9.969  -8.994  1.00  0.79           H  
ATOM    786 1HG  GLU A  54     -10.581  11.877 -10.008  1.00  0.79           H  
ATOM    787 2HG  GLU A  54      -9.910  11.451 -11.574  1.00  0.79           H  
ATOM    788  N   TYR A  55      -5.727  10.271  -9.300  1.00  0.78           N  
ATOM    789  CA  TYR A  55      -4.704   9.558  -8.563  1.00  0.78           C  
ATOM    790  C   TYR A  55      -3.494  10.438  -8.276  1.00  0.78           C  
ATOM    791  O   TYR A  55      -2.898  10.357  -7.201  1.00  0.78           O  
ATOM    792  CB  TYR A  55      -4.290   8.285  -9.314  1.00  0.78           C  
ATOM    793  CG  TYR A  55      -5.363   7.180  -9.363  1.00  0.78           C  
ATOM    794  CD1 TYR A  55      -5.372   6.194 -10.363  1.00  0.78           C  
ATOM    795  CD2 TYR A  55      -6.332   7.153  -8.393  1.00  0.78           C  
ATOM    796  CE1 TYR A  55      -6.335   5.195 -10.339  1.00  0.78           C  
ATOM    797  CE2 TYR A  55      -7.286   6.176  -8.388  1.00  0.78           C  
ATOM    798  CZ  TYR A  55      -7.291   5.195  -9.342  1.00  0.78           C  
ATOM    799  OH  TYR A  55      -8.258   4.211  -9.290  1.00  0.78           O  
ATOM    800  H   TYR A  55      -5.538  10.508 -10.270  1.00  0.78           H  
ATOM    801  HA  TYR A  55      -5.121   9.266  -7.602  1.00  0.78           H  
ATOM    802 1HB  TYR A  55      -4.089   8.578 -10.329  1.00  0.78           H  
ATOM    803 2HB  TYR A  55      -3.370   7.875  -8.912  1.00  0.78           H  
ATOM    804  HD1 TYR A  55      -4.627   6.188 -11.142  1.00  0.78           H  
ATOM    805  HD2 TYR A  55      -6.342   7.910  -7.612  1.00  0.78           H  
ATOM    806  HE1 TYR A  55      -6.337   4.415 -11.100  1.00  0.78           H  
ATOM    807  HE2 TYR A  55      -8.042   6.168  -7.603  1.00  0.78           H  
ATOM    808  HH  TYR A  55      -8.947   4.489  -8.670  1.00  0.78           H  
ATOM    809  N   SER A  56      -3.134  11.268  -9.249  1.00  0.76           N  
ATOM    810  CA  SER A  56      -1.947  12.108  -9.175  1.00  0.76           C  
ATOM    811  C   SER A  56      -1.991  13.158  -8.057  1.00  0.76           C  
ATOM    812  O   SER A  56      -3.040  13.736  -7.768  1.00  0.76           O  
ATOM    813  CB  SER A  56      -1.796  12.847 -10.491  1.00  0.76           C  
ATOM    814  OG  SER A  56      -1.669  11.942 -11.577  1.00  0.76           O  
ATOM    815  H   SER A  56      -3.675  11.290 -10.110  1.00  0.76           H  
ATOM    816  HA  SER A  56      -1.088  11.460  -9.013  1.00  0.76           H  
ATOM    817 1HB  SER A  56      -2.663  13.483 -10.644  1.00  0.76           H  
ATOM    818 2HB  SER A  56      -0.921  13.496 -10.440  1.00  0.76           H  
ATOM    819  HG  SER A  56      -2.527  11.455 -11.616  1.00  0.76           H  
ATOM    820  N   THR A  57      -0.819  13.455  -7.490  1.00  0.74           N  
ATOM    821  CA  THR A  57      -0.669  14.554  -6.536  1.00  0.74           C  
ATOM    822  C   THR A  57      -0.841  15.821  -7.381  1.00  0.74           C  
ATOM    823  O   THR A  57      -0.164  15.930  -8.405  1.00  0.74           O  
ATOM    824  CB  THR A  57       0.759  14.632  -5.949  1.00  0.74           C  
ATOM    825  OG1 THR A  57       1.137  13.402  -5.309  1.00  0.74           O  
ATOM    826  CG2 THR A  57       0.899  15.797  -4.949  1.00  0.74           C  
ATOM    827  H   THR A  57      -0.012  12.894  -7.755  1.00  0.74           H  
ATOM    828  HA  THR A  57      -1.403  14.466  -5.744  1.00  0.74           H  
ATOM    829  HB  THR A  57       1.409  14.791  -6.781  1.00  0.74           H  
ATOM    830  HG1 THR A  57       0.762  13.389  -4.415  1.00  0.74           H  
ATOM    831 1HG2 THR A  57       1.923  15.855  -4.592  1.00  0.74           H  
ATOM    832 2HG2 THR A  57       0.646  16.732  -5.435  1.00  0.74           H  
ATOM    833 3HG2 THR A  57       0.233  15.643  -4.102  1.00  0.74           H  
ATOM    834  N   PRO A  58      -1.723  16.771  -7.051  1.00  0.71           N  
ATOM    835  CA  PRO A  58      -1.880  17.992  -7.808  1.00  0.71           C  
ATOM    836  C   PRO A  58      -0.549  18.766  -7.855  1.00  0.71           C  
ATOM    837  O   PRO A  58       0.213  18.739  -6.882  1.00  0.71           O  
ATOM    838  CB  PRO A  58      -2.959  18.738  -7.026  1.00  0.71           C  
ATOM    839  CG  PRO A  58      -3.727  17.643  -6.301  1.00  0.71           C  
ATOM    840  CD  PRO A  58      -2.681  16.598  -5.952  1.00  0.71           C  
ATOM    841  HA  PRO A  58      -2.260  17.712  -8.792  1.00  0.71           H  
ATOM    842 1HB  PRO A  58      -2.497  19.450  -6.364  1.00  0.71           H  
ATOM    843 2HB  PRO A  58      -3.591  19.315  -7.716  1.00  0.71           H  
ATOM    844 1HG  PRO A  58      -4.245  18.048  -5.421  1.00  0.71           H  
ATOM    845 2HG  PRO A  58      -4.508  17.236  -6.964  1.00  0.71           H  
ATOM    846 1HD  PRO A  58      -2.209  16.795  -4.978  1.00  0.71           H  
ATOM    847 2HD  PRO A  58      -3.179  15.618  -5.999  1.00  0.71           H  
ATOM    848  N   PRO A  59      -0.255  19.495  -8.938  1.00  0.69           N  
ATOM    849  CA  PRO A  59       0.929  20.308  -9.085  1.00  0.69           C  
ATOM    850  C   PRO A  59       1.019  21.293  -7.941  1.00  0.69           C  
ATOM    851  O   PRO A  59      -0.001  21.783  -7.454  1.00  0.69           O  
ATOM    852  CB  PRO A  59       0.700  21.008 -10.425  1.00  0.69           C  
ATOM    853  CG  PRO A  59      -0.204  20.078 -11.189  1.00  0.69           C  
ATOM    854  CD  PRO A  59      -1.115  19.466 -10.142  1.00  0.69           C  
ATOM    855  HA  PRO A  59       1.816  19.658  -9.120  1.00  0.69           H  
ATOM    856 1HB  PRO A  59       0.254  22.004 -10.249  1.00  0.69           H  
ATOM    857 2HB  PRO A  59       1.664  21.179 -10.925  1.00  0.69           H  
ATOM    858 1HG  PRO A  59      -0.758  20.638 -11.959  1.00  0.69           H  
ATOM    859 2HG  PRO A  59       0.396  19.322 -11.719  1.00  0.69           H  
ATOM    860 1HD  PRO A  59      -2.032  20.054  -9.994  1.00  0.69           H  
ATOM    861 2HD  PRO A  59      -1.308  18.444 -10.483  1.00  0.69           H  
ATOM    862  N   ASP A  60       2.247  21.553  -7.510  1.00  0.67           N  
ATOM    863  CA  ASP A  60       2.605  22.455  -6.416  1.00  0.67           C  
ATOM    864  C   ASP A  60       2.187  21.978  -5.010  1.00  0.67           C  
ATOM    865  O   ASP A  60       2.432  22.681  -4.030  1.00  0.67           O  
ATOM    866  CB  ASP A  60       2.026  23.860  -6.666  1.00  0.67           C  
ATOM    867  CG  ASP A  60       2.581  24.514  -7.942  1.00  0.67           C  
ATOM    868  OD1 ASP A  60       3.764  24.419  -8.172  1.00  0.67           O  
ATOM    869  OD2 ASP A  60       1.812  25.089  -8.675  1.00  0.67           O  
ATOM    870  H   ASP A  60       3.015  21.088  -7.977  1.00  0.67           H  
ATOM    871  HA  ASP A  60       3.692  22.544  -6.415  1.00  0.67           H  
ATOM    872 1HB  ASP A  60       0.943  23.835  -6.714  1.00  0.67           H  
ATOM    873 2HB  ASP A  60       2.284  24.499  -5.822  1.00  0.67           H  
ATOM    874  N   LEU A  61       1.655  20.754  -4.885  1.00  0.65           N  
ATOM    875  CA  LEU A  61       1.346  20.150  -3.577  1.00  0.65           C  
ATOM    876  C   LEU A  61       2.368  19.092  -3.225  1.00  0.65           C  
ATOM    877  O   LEU A  61       2.065  18.117  -2.551  1.00  0.65           O  
ATOM    878  CB  LEU A  61      -0.036  19.515  -3.545  1.00  0.65           C  
ATOM    879  CG  LEU A  61      -1.204  20.455  -3.232  1.00  0.65           C  
ATOM    880  CD1 LEU A  61      -1.336  21.515  -4.324  1.00  0.65           C  
ATOM    881  CD2 LEU A  61      -2.458  19.627  -3.122  1.00  0.65           C  
ATOM    882  H   LEU A  61       1.416  20.206  -5.716  1.00  0.65           H  
ATOM    883  HA  LEU A  61       1.385  20.928  -2.817  1.00  0.65           H  
ATOM    884 1HB  LEU A  61      -0.232  19.066  -4.509  1.00  0.65           H  
ATOM    885 2HB  LEU A  61      -0.035  18.722  -2.799  1.00  0.65           H  
ATOM    886  HG  LEU A  61      -1.027  20.967  -2.286  1.00  0.65           H  
ATOM    887 1HD1 LEU A  61      -2.173  22.170  -4.094  1.00  0.65           H  
ATOM    888 2HD1 LEU A  61      -0.438  22.102  -4.372  1.00  0.65           H  
ATOM    889 3HD1 LEU A  61      -1.498  21.051  -5.281  1.00  0.65           H  
ATOM    890 1HD2 LEU A  61      -3.306  20.273  -2.893  1.00  0.65           H  
ATOM    891 2HD2 LEU A  61      -2.629  19.127  -4.052  1.00  0.65           H  
ATOM    892 3HD2 LEU A  61      -2.339  18.889  -2.332  1.00  0.65           H  
ATOM    893  N   TRP A  62       3.563  19.274  -3.741  1.00  0.63           N  
ATOM    894  CA  TRP A  62       4.676  18.347  -3.605  1.00  0.63           C  
ATOM    895  C   TRP A  62       5.093  18.130  -2.160  1.00  0.63           C  
ATOM    896  O   TRP A  62       5.007  19.034  -1.327  1.00  0.63           O  
ATOM    897  CB  TRP A  62       5.844  18.919  -4.367  1.00  0.63           C  
ATOM    898  CG  TRP A  62       5.514  19.111  -5.823  1.00  0.63           C  
ATOM    899  CD1 TRP A  62       4.370  18.716  -6.450  1.00  0.63           C  
ATOM    900  CD2 TRP A  62       6.294  19.804  -6.820  1.00  0.63           C  
ATOM    901  NE1 TRP A  62       4.396  19.085  -7.765  1.00  0.63           N  
ATOM    902  CE2 TRP A  62       5.567  19.762  -8.010  1.00  0.63           C  
ATOM    903  CE3 TRP A  62       7.519  20.457  -6.797  1.00  0.63           C  
ATOM    904  CZ2 TRP A  62       6.041  20.347  -9.175  1.00  0.63           C  
ATOM    905  CZ3 TRP A  62       7.988  21.041  -7.956  1.00  0.63           C  
ATOM    906  CH2 TRP A  62       7.269  20.984  -9.117  1.00  0.63           C  
ATOM    907  H   TRP A  62       3.705  20.122  -4.267  1.00  0.63           H  
ATOM    908  HA  TRP A  62       4.387  17.385  -4.031  1.00  0.63           H  
ATOM    909 1HB  TRP A  62       6.149  19.870  -3.931  1.00  0.63           H  
ATOM    910 2HB  TRP A  62       6.676  18.226  -4.287  1.00  0.63           H  
ATOM    911  HD1 TRP A  62       3.550  18.175  -5.973  1.00  0.63           H  
ATOM    912  HE1 TRP A  62       3.659  18.890  -8.428  1.00  0.63           H  
ATOM    913  HE3 TRP A  62       8.091  20.514  -5.886  1.00  0.63           H  
ATOM    914  HZ2 TRP A  62       5.494  20.336 -10.102  1.00  0.63           H  
ATOM    915  HZ3 TRP A  62       8.950  21.551  -7.922  1.00  0.63           H  
ATOM    916  HH2 TRP A  62       7.669  21.457 -10.013  1.00  0.63           H  
ATOM    917  N   ALA A  63       5.530  16.918  -1.862  1.00  0.62           N  
ATOM    918  CA  ALA A  63       6.023  16.566  -0.543  1.00  0.62           C  
ATOM    919  C   ALA A  63       7.374  17.228  -0.338  1.00  0.62           C  
ATOM    920  O   ALA A  63       8.192  17.250  -1.264  1.00  0.62           O  
ATOM    921  CB  ALA A  63       6.130  15.062  -0.427  1.00  0.62           C  
ATOM    922  H   ALA A  63       5.585  16.228  -2.602  1.00  0.62           H  
ATOM    923  HA  ALA A  63       5.337  16.952   0.209  1.00  0.62           H  
ATOM    924 1HB  ALA A  63       6.526  14.789   0.544  1.00  0.62           H  
ATOM    925 2HB  ALA A  63       5.177  14.591  -0.560  1.00  0.62           H  
ATOM    926 3HB  ALA A  63       6.788  14.769  -1.195  1.00  0.62           H  
ATOM    927  N   ASN A  64       7.627  17.763   0.857  1.00  0.60           N  
ATOM    928  CA  ASN A  64       8.912  18.411   1.124  1.00  0.60           C  
ATOM    929  C   ASN A  64       9.657  17.922   2.372  1.00  0.60           C  
ATOM    930  O   ASN A  64      10.884  18.084   2.469  1.00  0.60           O  
ATOM    931  CB  ASN A  64       8.706  19.905   1.248  1.00  0.60           C  
ATOM    932  CG  ASN A  64       8.247  20.589  -0.021  1.00  0.60           C  
ATOM    933  OD1 ASN A  64       9.045  20.841  -0.923  1.00  0.60           O  
ATOM    934  ND2 ASN A  64       6.981  20.894  -0.104  1.00  0.60           N  
ATOM    935  H   ASN A  64       6.924  17.715   1.594  1.00  0.60           H  
ATOM    936  HA  ASN A  64       9.568  18.217   0.278  1.00  0.60           H  
ATOM    937 1HB  ASN A  64       7.964  20.091   2.027  1.00  0.60           H  
ATOM    938 2HB  ASN A  64       9.638  20.365   1.573  1.00  0.60           H  
ATOM    939 1HD2 ASN A  64       6.621  21.336  -0.926  1.00  0.60           H  
ATOM    940 2HD2 ASN A  64       6.358  20.663   0.644  1.00  0.60           H  
ATOM    941  N   ALA A  65       8.938  17.357   3.345  1.00  0.60           N  
ATOM    942  CA  ALA A  65       9.590  16.974   4.595  1.00  0.60           C  
ATOM    943  C   ALA A  65       9.926  15.494   4.606  1.00  0.60           C  
ATOM    944  O   ALA A  65       9.191  14.671   4.067  1.00  0.60           O  
ATOM    945  CB  ALA A  65       8.711  17.323   5.773  1.00  0.60           C  
ATOM    946  H   ALA A  65       7.931  17.211   3.236  1.00  0.60           H  
ATOM    947  HA  ALA A  65      10.523  17.528   4.680  1.00  0.60           H  
ATOM    948 1HB  ALA A  65       9.220  17.052   6.697  1.00  0.60           H  
ATOM    949 2HB  ALA A  65       8.505  18.392   5.768  1.00  0.60           H  
ATOM    950 3HB  ALA A  65       7.776  16.775   5.700  1.00  0.60           H  
ATOM    951  N   GLU A  66      11.037  15.135   5.233  1.00  0.60           N  
ATOM    952  CA  GLU A  66      11.376  13.722   5.318  1.00  0.60           C  
ATOM    953  C   GLU A  66      10.244  12.993   6.028  1.00  0.60           C  
ATOM    954  O   GLU A  66       9.758  13.460   7.060  1.00  0.60           O  
ATOM    955  CB  GLU A  66      12.712  13.533   6.030  1.00  0.60           C  
ATOM    956  CG  GLU A  66      13.211  12.101   6.087  1.00  0.60           C  
ATOM    957  CD  GLU A  66      14.555  11.978   6.767  1.00  0.60           C  
ATOM    958  OE1 GLU A  66      15.144  12.990   7.072  1.00  0.60           O  
ATOM    959  OE2 GLU A  66      14.984  10.873   6.993  1.00  0.60           O  
ATOM    960  H   GLU A  66      11.635  15.832   5.653  1.00  0.60           H  
ATOM    961  HA  GLU A  66      11.463  13.315   4.313  1.00  0.60           H  
ATOM    962 1HB  GLU A  66      13.475  14.127   5.528  1.00  0.60           H  
ATOM    963 2HB  GLU A  66      12.633  13.900   7.054  1.00  0.60           H  
ATOM    964 1HG  GLU A  66      12.486  11.494   6.629  1.00  0.60           H  
ATOM    965 2HG  GLU A  66      13.280  11.711   5.068  1.00  0.60           H  
ATOM    966  N   GLY A  67       9.793  11.877   5.457  1.00  0.61           N  
ATOM    967  CA  GLY A  67       8.699  11.103   6.025  1.00  0.61           C  
ATOM    968  C   GLY A  67       7.327  11.512   5.469  1.00  0.61           C  
ATOM    969  O   GLY A  67       6.336  10.812   5.688  1.00  0.61           O  
ATOM    970  H   GLY A  67      10.226  11.519   4.606  1.00  0.61           H  
ATOM    971 1HA  GLY A  67       8.874  10.047   5.826  1.00  0.61           H  
ATOM    972 2HA  GLY A  67       8.702  11.223   7.107  1.00  0.61           H  
ATOM    973  N   GLU A  68       7.261  12.638   4.756  1.00  0.62           N  
ATOM    974  CA  GLU A  68       6.010  13.112   4.175  1.00  0.62           C  
ATOM    975  C   GLU A  68       5.576  12.157   3.080  1.00  0.62           C  
ATOM    976  O   GLU A  68       6.407  11.652   2.313  1.00  0.62           O  
ATOM    977  CB  GLU A  68       6.138  14.555   3.676  1.00  0.62           C  
ATOM    978  CG  GLU A  68       4.843  15.190   3.216  1.00  0.62           C  
ATOM    979  CD  GLU A  68       4.954  16.679   2.954  1.00  0.62           C  
ATOM    980  OE1 GLU A  68       6.028  17.254   3.080  1.00  0.62           O  
ATOM    981  OE2 GLU A  68       3.953  17.250   2.616  1.00  0.62           O  
ATOM    982  H   GLU A  68       8.100  13.199   4.607  1.00  0.62           H  
ATOM    983  HA  GLU A  68       5.244  13.099   4.950  1.00  0.62           H  
ATOM    984 1HB  GLU A  68       6.536  15.168   4.476  1.00  0.62           H  
ATOM    985 2HB  GLU A  68       6.855  14.593   2.857  1.00  0.62           H  
ATOM    986 1HG  GLU A  68       4.516  14.700   2.296  1.00  0.62           H  
ATOM    987 2HG  GLU A  68       4.081  15.017   3.973  1.00  0.62           H  
ATOM    988  N   SER A  69       4.277  11.885   3.011  1.00  0.65           N  
ATOM    989  CA  SER A  69       3.809  10.920   2.034  1.00  0.65           C  
ATOM    990  C   SER A  69       2.519  11.241   1.328  1.00  0.65           C  
ATOM    991  O   SER A  69       1.685  12.009   1.816  1.00  0.65           O  
ATOM    992  CB  SER A  69       3.600   9.600   2.736  1.00  0.65           C  
ATOM    993  OG  SER A  69       2.601   9.720   3.716  1.00  0.65           O  
ATOM    994  H   SER A  69       3.628  12.328   3.644  1.00  0.65           H  
ATOM    995  HA  SER A  69       4.574  10.812   1.284  1.00  0.65           H  
ATOM    996 1HB  SER A  69       3.300   8.845   2.014  1.00  0.65           H  
ATOM    997 2HB  SER A  69       4.533   9.268   3.188  1.00  0.65           H  
ATOM    998  HG  SER A  69       1.807   9.978   3.247  1.00  0.65           H  
ATOM    999  N   PHE A  70       2.360  10.593   0.177  1.00  0.68           N  
ATOM   1000  CA  PHE A  70       1.126  10.644  -0.585  1.00  0.68           C  
ATOM   1001  C   PHE A  70       0.581   9.238  -0.700  1.00  0.68           C  
ATOM   1002  O   PHE A  70       1.321   8.297  -1.006  1.00  0.68           O  
ATOM   1003  CB  PHE A  70       1.307  11.274  -1.977  1.00  0.68           C  
ATOM   1004  CG  PHE A  70       1.722  12.696  -1.882  1.00  0.68           C  
ATOM   1005  CD1 PHE A  70       2.795  13.177  -2.574  1.00  0.68           C  
ATOM   1006  CD2 PHE A  70       1.071  13.539  -1.012  1.00  0.68           C  
ATOM   1007  CE1 PHE A  70       3.205  14.456  -2.422  1.00  0.68           C  
ATOM   1008  CE2 PHE A  70       1.484  14.827  -0.850  1.00  0.68           C  
ATOM   1009  CZ  PHE A  70       2.552  15.279  -1.552  1.00  0.68           C  
ATOM   1010  H   PHE A  70       3.129   9.993  -0.124  1.00  0.68           H  
ATOM   1011  HA  PHE A  70       0.397  11.242  -0.038  1.00  0.68           H  
ATOM   1012 1HB  PHE A  70       2.061  10.727  -2.541  1.00  0.68           H  
ATOM   1013 2HB  PHE A  70       0.371  11.220  -2.533  1.00  0.68           H  
ATOM   1014  HD1 PHE A  70       3.304  12.535  -3.255  1.00  0.68           H  
ATOM   1015  HD2 PHE A  70       0.226  13.161  -0.433  1.00  0.68           H  
ATOM   1016  HE1 PHE A  70       4.057  14.824  -2.981  1.00  0.68           H  
ATOM   1017  HE2 PHE A  70       0.970  15.487  -0.154  1.00  0.68           H  
ATOM   1018  HZ  PHE A  70       2.884  16.293  -1.412  1.00  0.68           H  
ATOM   1019  N   VAL A  71      -0.712   9.087  -0.449  1.00  0.71           N  
ATOM   1020  CA  VAL A  71      -1.317   7.768  -0.518  1.00  0.71           C  
ATOM   1021  C   VAL A  71      -2.472   7.759  -1.494  1.00  0.71           C  
ATOM   1022  O   VAL A  71      -3.370   8.599  -1.411  1.00  0.71           O  
ATOM   1023  CB  VAL A  71      -1.804   7.315   0.865  1.00  0.71           C  
ATOM   1024  CG1 VAL A  71      -2.438   5.919   0.749  1.00  0.71           C  
ATOM   1025  CG2 VAL A  71      -0.631   7.303   1.836  1.00  0.71           C  
ATOM   1026  H   VAL A  71      -1.279   9.888  -0.206  1.00  0.71           H  
ATOM   1027  HA  VAL A  71      -0.571   7.063  -0.862  1.00  0.71           H  
ATOM   1028  HB  VAL A  71      -2.571   7.999   1.225  1.00  0.71           H  
ATOM   1029 1HG1 VAL A  71      -2.788   5.594   1.727  1.00  0.71           H  
ATOM   1030 2HG1 VAL A  71      -3.280   5.947   0.058  1.00  0.71           H  
ATOM   1031 3HG1 VAL A  71      -1.688   5.215   0.378  1.00  0.71           H  
ATOM   1032 1HG2 VAL A  71      -0.971   6.977   2.817  1.00  0.71           H  
ATOM   1033 2HG2 VAL A  71       0.110   6.624   1.471  1.00  0.71           H  
ATOM   1034 3HG2 VAL A  71      -0.199   8.297   1.920  1.00  0.71           H  
ATOM   1035  N   VAL A  72      -2.440   6.810  -2.415  1.00  0.74           N  
ATOM   1036  CA  VAL A  72      -3.487   6.714  -3.421  1.00  0.74           C  
ATOM   1037  C   VAL A  72      -3.972   5.297  -3.598  1.00  0.74           C  
ATOM   1038  O   VAL A  72      -3.188   4.359  -3.555  1.00  0.74           O  
ATOM   1039  CB  VAL A  72      -2.931   7.186  -4.757  1.00  0.74           C  
ATOM   1040  CG1 VAL A  72      -1.862   6.296  -5.132  1.00  0.74           C  
ATOM   1041  CG2 VAL A  72      -3.979   7.203  -5.813  1.00  0.74           C  
ATOM   1042  H   VAL A  72      -1.648   6.165  -2.414  1.00  0.74           H  
ATOM   1043  HA  VAL A  72      -4.325   7.343  -3.122  1.00  0.74           H  
ATOM   1044  HB  VAL A  72      -2.516   8.190  -4.638  1.00  0.74           H  
ATOM   1045 1HG1 VAL A  72      -1.433   6.638  -6.073  1.00  0.74           H  
ATOM   1046 2HG1 VAL A  72      -1.120   6.318  -4.341  1.00  0.74           H  
ATOM   1047 3HG1 VAL A  72      -2.247   5.283  -5.249  1.00  0.74           H  
ATOM   1048 1HG2 VAL A  72      -3.514   7.539  -6.710  1.00  0.74           H  
ATOM   1049 2HG2 VAL A  72      -4.387   6.220  -5.977  1.00  0.74           H  
ATOM   1050 3HG2 VAL A  72      -4.777   7.885  -5.530  1.00  0.74           H  
ATOM   1051  N   THR A  73      -5.260   5.129  -3.812  1.00  0.75           N  
ATOM   1052  CA  THR A  73      -5.759   3.795  -4.076  1.00  0.75           C  
ATOM   1053  C   THR A  73      -5.876   3.577  -5.557  1.00  0.75           C  
ATOM   1054  O   THR A  73      -6.513   4.364  -6.247  1.00  0.75           O  
ATOM   1055  CB  THR A  73      -7.109   3.579  -3.408  1.00  0.75           C  
ATOM   1056  OG1 THR A  73      -6.959   3.735  -1.988  1.00  0.75           O  
ATOM   1057  CG2 THR A  73      -7.583   2.207  -3.707  1.00  0.75           C  
ATOM   1058  H   THR A  73      -5.886   5.922  -3.819  1.00  0.75           H  
ATOM   1059  HA  THR A  73      -5.061   3.056  -3.709  1.00  0.75           H  
ATOM   1060  HB  THR A  73      -7.831   4.305  -3.775  1.00  0.75           H  
ATOM   1061  HG1 THR A  73      -7.785   3.501  -1.554  1.00  0.75           H  
ATOM   1062 1HG2 THR A  73      -8.538   2.026  -3.219  1.00  0.75           H  
ATOM   1063 2HG2 THR A  73      -7.696   2.074  -4.780  1.00  0.75           H  
ATOM   1064 3HG2 THR A  73      -6.845   1.525  -3.334  1.00  0.75           H  
ATOM   1065  N   ILE A  74      -5.252   2.518  -6.054  1.00  0.75           N  
ATOM   1066  CA  ILE A  74      -5.329   2.270  -7.488  1.00  0.75           C  
ATOM   1067  C   ILE A  74      -6.362   1.148  -7.674  1.00  0.75           C  
ATOM   1068  O   ILE A  74      -6.134   0.005  -7.267  1.00  0.75           O  
ATOM   1069  CB  ILE A  74      -3.943   1.914  -8.083  1.00  0.75           C  
ATOM   1070  CG1 ILE A  74      -2.862   2.976  -7.699  1.00  0.75           C  
ATOM   1071  CG2 ILE A  74      -4.075   1.946  -9.561  1.00  0.75           C  
ATOM   1072  CD1 ILE A  74      -3.167   4.377  -8.193  1.00  0.75           C  
ATOM   1073  H   ILE A  74      -4.762   1.887  -5.412  1.00  0.75           H  
ATOM   1074  HA  ILE A  74      -5.691   3.161  -7.994  1.00  0.75           H  
ATOM   1075  HB  ILE A  74      -3.618   0.929  -7.742  1.00  0.75           H  
ATOM   1076 1HG1 ILE A  74      -2.776   3.010  -6.608  1.00  0.75           H  
ATOM   1077 2HG1 ILE A  74      -1.900   2.668  -8.112  1.00  0.75           H  
ATOM   1078 1HG2 ILE A  74      -3.113   1.716 -10.013  1.00  0.75           H  
ATOM   1079 2HG2 ILE A  74      -4.823   1.220  -9.879  1.00  0.75           H  
ATOM   1080 3HG2 ILE A  74      -4.389   2.937  -9.875  1.00  0.75           H  
ATOM   1081 1HD1 ILE A  74      -2.374   5.057  -7.885  1.00  0.75           H  
ATOM   1082 2HD1 ILE A  74      -3.233   4.372  -9.281  1.00  0.75           H  
ATOM   1083 3HD1 ILE A  74      -4.112   4.711  -7.777  1.00  0.75           H  
ATOM   1084  N   GLY A  75      -7.534   1.494  -8.214  1.00  0.74           N  
ATOM   1085  CA  GLY A  75      -8.647   0.542  -8.270  1.00  0.74           C  
ATOM   1086  C   GLY A  75      -8.764  -0.337  -9.516  1.00  0.74           C  
ATOM   1087  O   GLY A  75      -9.416  -1.380  -9.469  1.00  0.74           O  
ATOM   1088  H   GLY A  75      -7.675   2.443  -8.557  1.00  0.74           H  
ATOM   1089 1HA  GLY A  75      -8.603  -0.098  -7.394  1.00  0.74           H  
ATOM   1090 2HA  GLY A  75      -9.572   1.109  -8.167  1.00  0.74           H  
ATOM   1091  N   ILE A  76      -8.162   0.071 -10.623  1.00  0.71           N  
ATOM   1092  CA  ILE A  76      -8.339  -0.671 -11.868  1.00  0.71           C  
ATOM   1093  C   ILE A  76      -7.125  -1.520 -12.277  1.00  0.71           C  
ATOM   1094  O   ILE A  76      -6.016  -0.993 -12.364  1.00  0.71           O  
ATOM   1095  CB  ILE A  76      -8.714   0.294 -13.004  1.00  0.71           C  
ATOM   1096  CG1 ILE A  76      -9.987   1.046 -12.627  1.00  0.71           C  
ATOM   1097  CG2 ILE A  76      -8.870  -0.427 -14.324  1.00  0.71           C  
ATOM   1098  CD1 ILE A  76     -11.161   0.139 -12.369  1.00  0.71           C  
ATOM   1099  H   ILE A  76      -7.612   0.917 -10.609  1.00  0.71           H  
ATOM   1100  HA  ILE A  76      -9.212  -1.285 -11.736  1.00  0.71           H  
ATOM   1101  HB  ILE A  76      -7.937   1.027 -13.107  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  76      -9.798   1.642 -11.736  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  76     -10.260   1.714 -13.441  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  76      -9.118   0.296 -15.103  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  76      -7.938  -0.923 -14.581  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  76      -9.663  -1.163 -14.250  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  76     -12.034   0.738 -12.112  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  76     -11.373  -0.444 -13.265  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  76     -10.934  -0.537 -11.547  1.00  0.71           H  
ATOM   1110  N   PRO A  77      -7.306  -2.832 -12.551  1.00  0.68           N  
ATOM   1111  CA  PRO A  77      -6.282  -3.751 -13.011  1.00  0.68           C  
ATOM   1112  C   PRO A  77      -5.598  -3.251 -14.277  1.00  0.68           C  
ATOM   1113  O   PRO A  77      -6.245  -2.687 -15.162  1.00  0.68           O  
ATOM   1114  CB  PRO A  77      -7.079  -5.026 -13.301  1.00  0.68           C  
ATOM   1115  CG  PRO A  77      -8.262  -4.957 -12.381  1.00  0.68           C  
ATOM   1116  CD  PRO A  77      -8.619  -3.492 -12.302  1.00  0.68           C  
ATOM   1117  HA  PRO A  77      -5.566  -3.913 -12.210  1.00  0.68           H  
ATOM   1118 1HB  PRO A  77      -7.358  -5.058 -14.364  1.00  0.68           H  
ATOM   1119 2HB  PRO A  77      -6.441  -5.906 -13.113  1.00  0.68           H  
ATOM   1120 1HG  PRO A  77      -9.085  -5.567 -12.782  1.00  0.68           H  
ATOM   1121 2HG  PRO A  77      -8.007  -5.383 -11.414  1.00  0.68           H  
ATOM   1122 1HD  PRO A  77      -9.361  -3.227 -13.065  1.00  0.68           H  
ATOM   1123 2HD  PRO A  77      -8.973  -3.316 -11.270  1.00  0.68           H  
ATOM   1124  N   GLY A  78      -4.296  -3.475 -14.369  1.00  0.65           N  
ATOM   1125  CA  GLY A  78      -3.522  -3.040 -15.527  1.00  0.65           C  
ATOM   1126  C   GLY A  78      -2.201  -2.410 -15.109  1.00  0.65           C  
ATOM   1127  O   GLY A  78      -1.790  -2.510 -13.956  1.00  0.65           O  
ATOM   1128  H   GLY A  78      -3.843  -3.980 -13.609  1.00  0.65           H  
ATOM   1129 1HA  GLY A  78      -3.330  -3.894 -16.176  1.00  0.65           H  
ATOM   1130 2HA  GLY A  78      -4.100  -2.321 -16.106  1.00  0.65           H  
ATOM   1131  N   THR A  79      -1.510  -1.796 -16.059  1.00  0.63           N  
ATOM   1132  CA  THR A  79      -0.211  -1.198 -15.758  1.00  0.63           C  
ATOM   1133  C   THR A  79      -0.233   0.307 -15.983  1.00  0.63           C  
ATOM   1134  O   THR A  79      -0.737   0.782 -16.998  1.00  0.63           O  
ATOM   1135  CB  THR A  79       0.917  -1.872 -16.565  1.00  0.63           C  
ATOM   1136  OG1 THR A  79       0.995  -3.270 -16.207  1.00  0.63           O  
ATOM   1137  CG2 THR A  79       2.215  -1.233 -16.244  1.00  0.63           C  
ATOM   1138  H   THR A  79      -1.885  -1.735 -16.995  1.00  0.63           H  
ATOM   1139  HA  THR A  79       0.011  -1.354 -14.707  1.00  0.63           H  
ATOM   1140  HB  THR A  79       0.713  -1.783 -17.630  1.00  0.63           H  
ATOM   1141  HG1 THR A  79       1.415  -3.355 -15.355  1.00  0.63           H  
ATOM   1142 1HG2 THR A  79       3.012  -1.721 -16.801  1.00  0.63           H  
ATOM   1143 2HG2 THR A  79       2.190  -0.178 -16.506  1.00  0.63           H  
ATOM   1144 3HG2 THR A  79       2.390  -1.343 -15.176  1.00  0.63           H  
ATOM   1145  N   TYR A  80       0.308   1.032 -15.003  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       0.373   2.488 -14.997  1.00  0.62           C  
ATOM   1147  C   TYR A  80       1.827   2.963 -14.932  1.00  0.62           C  
ATOM   1148  O   TYR A  80       2.625   2.421 -14.161  1.00  0.62           O  
ATOM   1149  CB  TYR A  80      -0.277   2.973 -13.710  1.00  0.62           C  
ATOM   1150  CG  TYR A  80      -1.702   2.612 -13.488  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80      -2.031   1.309 -13.118  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80      -2.666   3.577 -13.540  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80      -3.333   0.984 -12.858  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80      -3.964   3.256 -13.251  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80      -4.301   1.967 -12.923  1.00  0.62           C  
ATOM   1156  OH  TYR A  80      -5.590   1.654 -12.642  1.00  0.62           O  
ATOM   1157  H   TYR A  80       0.678   0.535 -14.195  1.00  0.62           H  
ATOM   1158  HA  TYR A  80      -0.105   2.887 -15.889  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80       0.283   2.609 -12.910  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80      -0.205   4.047 -13.681  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80      -1.258   0.541 -13.049  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80      -2.397   4.590 -13.800  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80      -3.602  -0.036 -12.586  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80      -4.720   4.015 -13.288  1.00  0.62           H  
ATOM   1165  HH  TYR A  80      -5.663   0.679 -12.534  1.00  0.62           H  
ATOM   1166  N   GLU A  81       2.156   4.035 -15.650  1.00  0.62           N  
ATOM   1167  CA  GLU A  81       3.497   4.618 -15.510  1.00  0.62           C  
ATOM   1168  C   GLU A  81       3.423   5.868 -14.650  1.00  0.62           C  
ATOM   1169  O   GLU A  81       2.548   6.724 -14.836  1.00  0.62           O  
ATOM   1170  CB  GLU A  81       4.159   4.926 -16.856  1.00  0.62           C  
ATOM   1171  CG  GLU A  81       5.561   5.530 -16.742  1.00  0.62           C  
ATOM   1172  CD  GLU A  81       6.232   5.798 -18.072  1.00  0.62           C  
ATOM   1173  OE1 GLU A  81       6.422   4.870 -18.819  1.00  0.62           O  
ATOM   1174  OE2 GLU A  81       6.568   6.931 -18.330  1.00  0.62           O  
ATOM   1175  H   GLU A  81       1.482   4.442 -16.290  1.00  0.62           H  
ATOM   1176  HA  GLU A  81       4.142   3.907 -14.993  1.00  0.62           H  
ATOM   1177 1HB  GLU A  81       4.223   4.015 -17.450  1.00  0.62           H  
ATOM   1178 2HB  GLU A  81       3.544   5.635 -17.405  1.00  0.62           H  
ATOM   1179 1HG  GLU A  81       5.493   6.474 -16.199  1.00  0.62           H  
ATOM   1180 2HG  GLU A  81       6.183   4.853 -16.154  1.00  0.62           H  
ATOM   1181  N   LEU A  82       4.317   5.943 -13.680  1.00  0.62           N  
ATOM   1182  CA  LEU A  82       4.337   7.060 -12.755  1.00  0.62           C  
ATOM   1183  C   LEU A  82       5.651   7.790 -12.727  1.00  0.62           C  
ATOM   1184  O   LEU A  82       6.712   7.217 -12.963  1.00  0.62           O  
ATOM   1185  CB  LEU A  82       4.022   6.547 -11.357  1.00  0.62           C  
ATOM   1186  CG  LEU A  82       4.975   5.503 -10.815  1.00  0.62           C  
ATOM   1187  CD1 LEU A  82       6.174   6.183 -10.162  1.00  0.62           C  
ATOM   1188  CD2 LEU A  82       4.232   4.607  -9.855  1.00  0.62           C  
ATOM   1189  H   LEU A  82       5.022   5.207 -13.603  1.00  0.62           H  
ATOM   1190  HA  LEU A  82       3.571   7.768 -13.055  1.00  0.62           H  
ATOM   1191 1HB  LEU A  82       4.050   7.392 -10.684  1.00  0.62           H  
ATOM   1192 2HB  LEU A  82       3.035   6.111 -11.358  1.00  0.62           H  
ATOM   1193  HG  LEU A  82       5.330   4.906 -11.621  1.00  0.62           H  
ATOM   1194 1HD1 LEU A  82       6.855   5.431  -9.787  1.00  0.62           H  
ATOM   1195 2HD1 LEU A  82       6.687   6.800 -10.892  1.00  0.62           H  
ATOM   1196 3HD1 LEU A  82       5.841   6.805  -9.350  1.00  0.62           H  
ATOM   1197 1HD2 LEU A  82       4.908   3.842  -9.479  1.00  0.62           H  
ATOM   1198 2HD2 LEU A  82       3.859   5.203  -9.042  1.00  0.62           H  
ATOM   1199 3HD2 LEU A  82       3.398   4.132 -10.366  1.00  0.62           H  
ATOM   1200  N   TYR A  83       5.604   9.047 -12.343  1.00  0.62           N  
ATOM   1201  CA  TYR A  83       6.835   9.784 -12.216  1.00  0.62           C  
ATOM   1202  C   TYR A  83       6.765  10.882 -11.197  1.00  0.62           C  
ATOM   1203  O   TYR A  83       5.689  11.303 -10.764  1.00  0.62           O  
ATOM   1204  CB  TYR A  83       7.217  10.365 -13.567  1.00  0.62           C  
ATOM   1205  CG  TYR A  83       6.240  11.368 -14.111  1.00  0.62           C  
ATOM   1206  CD1 TYR A  83       6.426  12.700 -13.878  1.00  0.62           C  
ATOM   1207  CD2 TYR A  83       5.151  10.948 -14.850  1.00  0.62           C  
ATOM   1208  CE1 TYR A  83       5.543  13.618 -14.384  1.00  0.62           C  
ATOM   1209  CE2 TYR A  83       4.275  11.879 -15.350  1.00  0.62           C  
ATOM   1210  CZ  TYR A  83       4.474  13.205 -15.127  1.00  0.62           C  
ATOM   1211  OH  TYR A  83       3.597  14.135 -15.645  1.00  0.62           O  
ATOM   1212  H   TYR A  83       4.705   9.496 -12.181  1.00  0.62           H  
ATOM   1213  HA  TYR A  83       7.616   9.098 -11.893  1.00  0.62           H  
ATOM   1214 1HB  TYR A  83       8.200  10.841 -13.501  1.00  0.62           H  
ATOM   1215 2HB  TYR A  83       7.291   9.556 -14.285  1.00  0.62           H  
ATOM   1216  HD1 TYR A  83       7.281  13.023 -13.299  1.00  0.62           H  
ATOM   1217  HD2 TYR A  83       4.988   9.885 -15.035  1.00  0.62           H  
ATOM   1218  HE1 TYR A  83       5.696  14.664 -14.207  1.00  0.62           H  
ATOM   1219  HE2 TYR A  83       3.432  11.570 -15.921  1.00  0.62           H  
ATOM   1220  HH  TYR A  83       2.839  13.685 -16.028  1.00  0.62           H  
ATOM   1221  N   CYS A  84       7.932  11.348 -10.813  1.00  0.62           N  
ATOM   1222  CA  CYS A  84       7.994  12.499  -9.951  1.00  0.62           C  
ATOM   1223  C   CYS A  84       8.223  13.747 -10.797  1.00  0.62           C  
ATOM   1224  O   CYS A  84       9.261  13.891 -11.434  1.00  0.62           O  
ATOM   1225  CB  CYS A  84       9.064  12.316  -8.927  1.00  0.62           C  
ATOM   1226  SG  CYS A  84       9.174  13.621  -7.919  1.00  0.62           S  
ATOM   1227  H   CYS A  84       8.784  10.902 -11.165  1.00  0.62           H  
ATOM   1228  HA  CYS A  84       7.043  12.603  -9.438  1.00  0.62           H  
ATOM   1229 1HB  CYS A  84       8.856  11.432  -8.333  1.00  0.62           H  
ATOM   1230 2HB  CYS A  84      10.004  12.191  -9.430  1.00  0.62           H  
ATOM   1231  HG  CYS A  84       7.884  13.566  -7.493  1.00  0.62           H  
ATOM   1232  N   LEU A  85       7.242  14.636 -10.833  1.00  0.63           N  
ATOM   1233  CA  LEU A  85       7.266  15.780 -11.737  1.00  0.63           C  
ATOM   1234  C   LEU A  85       8.519  16.661 -11.702  1.00  0.63           C  
ATOM   1235  O   LEU A  85       9.152  16.811 -12.748  1.00  0.63           O  
ATOM   1236  CB  LEU A  85       5.987  16.598 -11.544  1.00  0.63           C  
ATOM   1237  CG  LEU A  85       5.848  17.853 -12.356  1.00  0.63           C  
ATOM   1238  CD1 LEU A  85       5.903  17.515 -13.835  1.00  0.63           C  
ATOM   1239  CD2 LEU A  85       4.489  18.470 -12.031  1.00  0.63           C  
ATOM   1240  H   LEU A  85       6.448  14.501 -10.215  1.00  0.63           H  
ATOM   1241  HA  LEU A  85       7.213  15.381 -12.743  1.00  0.63           H  
ATOM   1242 1HB  LEU A  85       5.136  15.956 -11.784  1.00  0.63           H  
ATOM   1243 2HB  LEU A  85       5.903  16.887 -10.519  1.00  0.63           H  
ATOM   1244  HG  LEU A  85       6.653  18.547 -12.109  1.00  0.63           H  
ATOM   1245 1HD1 LEU A  85       5.787  18.426 -14.420  1.00  0.63           H  
ATOM   1246 2HD1 LEU A  85       6.864  17.052 -14.071  1.00  0.63           H  
ATOM   1247 3HD1 LEU A  85       5.095  16.827 -14.077  1.00  0.63           H  
ATOM   1248 1HD2 LEU A  85       4.353  19.385 -12.608  1.00  0.63           H  
ATOM   1249 2HD2 LEU A  85       3.702  17.758 -12.291  1.00  0.63           H  
ATOM   1250 3HD2 LEU A  85       4.425  18.688 -10.979  1.00  0.63           H  
ATOM   1251  N   PRO A  86       9.007  17.169 -10.555  1.00  0.63           N  
ATOM   1252  CA  PRO A  86      10.210  17.974 -10.502  1.00  0.63           C  
ATOM   1253  C   PRO A  86      11.464  17.220 -10.919  1.00  0.63           C  
ATOM   1254  O   PRO A  86      12.492  17.844 -11.189  1.00  0.63           O  
ATOM   1255  CB  PRO A  86      10.276  18.412  -9.038  1.00  0.63           C  
ATOM   1256  CG  PRO A  86       9.429  17.412  -8.283  1.00  0.63           C  
ATOM   1257  CD  PRO A  86       8.322  17.048  -9.238  1.00  0.63           C  
ATOM   1258  HA  PRO A  86      10.068  18.849 -11.149  1.00  0.63           H  
ATOM   1259 1HB  PRO A  86      11.324  18.388  -8.698  1.00  0.63           H  
ATOM   1260 2HB  PRO A  86       9.947  19.435  -8.944  1.00  0.63           H  
ATOM   1261 1HG  PRO A  86      10.035  16.558  -7.994  1.00  0.63           H  
ATOM   1262 2HG  PRO A  86       9.049  17.849  -7.348  1.00  0.63           H  
ATOM   1263 1HD  PRO A  86       8.009  16.069  -8.991  1.00  0.63           H  
ATOM   1264 2HD  PRO A  86       7.511  17.771  -9.157  1.00  0.63           H  
ATOM   1265  N   HIS A  87      11.407  15.885 -10.940  1.00  0.63           N  
ATOM   1266  CA  HIS A  87      12.575  15.107 -11.267  1.00  0.63           C  
ATOM   1267  C   HIS A  87      12.317  14.242 -12.511  1.00  0.63           C  
ATOM   1268  O   HIS A  87      13.089  13.322 -12.821  1.00  0.63           O  
ATOM   1269  CB  HIS A  87      12.950  14.272 -10.047  1.00  0.63           C  
ATOM   1270  CG  HIS A  87      13.141  15.149  -8.819  1.00  0.63           C  
ATOM   1271  ND1 HIS A  87      14.124  16.116  -8.712  1.00  0.63           N  
ATOM   1272  CD2 HIS A  87      12.458  15.191  -7.664  1.00  0.63           C  
ATOM   1273  CE1 HIS A  87      13.993  16.733  -7.538  1.00  0.63           C  
ATOM   1274  NE2 HIS A  87      12.986  16.181  -6.902  1.00  0.63           N  
ATOM   1275  H   HIS A  87      10.544  15.375 -10.770  1.00  0.63           H  
ATOM   1276  HA  HIS A  87      13.410  15.768 -11.493  1.00  0.63           H  
ATOM   1277 1HB  HIS A  87      12.151  13.562  -9.842  1.00  0.63           H  
ATOM   1278 2HB  HIS A  87      13.863  13.710 -10.237  1.00  0.63           H  
ATOM   1279  HD2 HIS A  87      11.638  14.585  -7.381  1.00  0.63           H  
ATOM   1280  HE1 HIS A  87      14.604  17.554  -7.167  1.00  0.63           H  
ATOM   1281  HE2 HIS A  87      12.592  16.416  -5.981  1.00  0.63           H  
ATOM   1282  N   LYS A  88      11.246  14.561 -13.258  1.00  0.63           N  
ATOM   1283  CA  LYS A  88      10.886  13.799 -14.457  1.00  0.63           C  
ATOM   1284  C   LYS A  88      12.037  13.795 -15.451  1.00  0.63           C  
ATOM   1285  O   LYS A  88      12.384  12.766 -16.034  1.00  0.63           O  
ATOM   1286  CB  LYS A  88       9.649  14.396 -15.143  1.00  0.63           C  
ATOM   1287  CG  LYS A  88       9.148  13.598 -16.365  1.00  0.63           C  
ATOM   1288  CD  LYS A  88       7.927  14.261 -17.012  1.00  0.63           C  
ATOM   1289  CE  LYS A  88       7.265  13.354 -18.058  1.00  0.63           C  
ATOM   1290  NZ  LYS A  88       8.134  13.148 -19.259  1.00  0.63           N  
ATOM   1291  H   LYS A  88      10.638  15.334 -12.978  1.00  0.63           H  
ATOM   1292  HA  LYS A  88      10.672  12.770 -14.165  1.00  0.63           H  
ATOM   1293 1HB  LYS A  88       8.840  14.462 -14.421  1.00  0.63           H  
ATOM   1294 2HB  LYS A  88       9.867  15.412 -15.469  1.00  0.63           H  
ATOM   1295 1HG  LYS A  88       9.947  13.523 -17.103  1.00  0.63           H  
ATOM   1296 2HG  LYS A  88       8.875  12.591 -16.046  1.00  0.63           H  
ATOM   1297 1HD  LYS A  88       7.215  14.546 -16.264  1.00  0.63           H  
ATOM   1298 2HD  LYS A  88       8.256  15.169 -17.514  1.00  0.63           H  
ATOM   1299 1HE  LYS A  88       7.055  12.385 -17.600  1.00  0.63           H  
ATOM   1300 2HE  LYS A  88       6.324  13.803 -18.372  1.00  0.63           H  
ATOM   1301 1HZ  LYS A  88       7.660  12.545 -19.918  1.00  0.63           H  
ATOM   1302 2HZ  LYS A  88       8.323  14.040 -19.695  1.00  0.63           H  
ATOM   1303 3HZ  LYS A  88       9.004  12.720 -18.979  1.00  0.63           H  
ATOM   1304  N   GLY A  89      12.681  14.954 -15.593  1.00  0.63           N  
ATOM   1305  CA  GLY A  89      13.771  15.155 -16.540  1.00  0.63           C  
ATOM   1306  C   GLY A  89      15.068  14.471 -16.119  1.00  0.63           C  
ATOM   1307  O   GLY A  89      16.051  14.492 -16.861  1.00  0.63           O  
ATOM   1308  H   GLY A  89      12.364  15.740 -15.044  1.00  0.63           H  
ATOM   1309 1HA  GLY A  89      13.467  14.782 -17.518  1.00  0.63           H  
ATOM   1310 2HA  GLY A  89      13.949  16.223 -16.654  1.00  0.63           H  
ATOM   1311  N   LYS A  90      15.085  13.882 -14.920  1.00  0.63           N  
ATOM   1312  CA  LYS A  90      16.248  13.168 -14.439  1.00  0.63           C  
ATOM   1313  C   LYS A  90      15.988  11.666 -14.547  1.00  0.63           C  
ATOM   1314  O   LYS A  90      16.817  10.852 -14.134  1.00  0.63           O  
ATOM   1315  CB  LYS A  90      16.582  13.570 -13.002  1.00  0.63           C  
ATOM   1316  CG  LYS A  90      16.869  15.065 -12.820  1.00  0.63           C  
ATOM   1317  CD  LYS A  90      18.105  15.500 -13.606  1.00  0.63           C  
ATOM   1318  CE  LYS A  90      18.446  16.967 -13.355  1.00  0.63           C  
ATOM   1319  NZ  LYS A  90      19.629  17.408 -14.152  1.00  0.63           N  
ATOM   1320  H   LYS A  90      14.263  13.882 -14.325  1.00  0.63           H  
ATOM   1321  HA  LYS A  90      17.102  13.407 -15.073  1.00  0.63           H  
ATOM   1322 1HB  LYS A  90      15.741  13.309 -12.351  1.00  0.63           H  
ATOM   1323 2HB  LYS A  90      17.449  13.010 -12.657  1.00  0.63           H  
ATOM   1324 1HG  LYS A  90      16.004  15.641 -13.158  1.00  0.63           H  
ATOM   1325 2HG  LYS A  90      17.026  15.276 -11.761  1.00  0.63           H  
ATOM   1326 1HD  LYS A  90      18.957  14.884 -13.316  1.00  0.63           H  
ATOM   1327 2HD  LYS A  90      17.924  15.357 -14.675  1.00  0.63           H  
ATOM   1328 1HE  LYS A  90      17.589  17.581 -13.626  1.00  0.63           H  
ATOM   1329 2HE  LYS A  90      18.661  17.107 -12.296  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  90      19.821  18.381 -13.961  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  90      20.433  16.850 -13.901  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  90      19.431  17.290 -15.137  1.00  0.63           H  
ATOM   1333  N   GLY A  91      14.832  11.300 -15.123  1.00  0.62           N  
ATOM   1334  CA  GLY A  91      14.459   9.905 -15.285  1.00  0.62           C  
ATOM   1335  C   GLY A  91      13.759   9.282 -14.079  1.00  0.62           C  
ATOM   1336  O   GLY A  91      13.682   8.054 -13.979  1.00  0.62           O  
ATOM   1337  H   GLY A  91      14.174  12.001 -15.460  1.00  0.62           H  
ATOM   1338 1HA  GLY A  91      13.802   9.826 -16.151  1.00  0.62           H  
ATOM   1339 2HA  GLY A  91      15.350   9.326 -15.520  1.00  0.62           H  
ATOM   1340  N   MET A  92      13.217  10.085 -13.155  1.00  0.62           N  
ATOM   1341  CA  MET A  92      12.572   9.467 -11.996  1.00  0.62           C  
ATOM   1342  C   MET A  92      11.176   8.954 -12.326  1.00  0.62           C  
ATOM   1343  O   MET A  92      10.147   9.557 -11.989  1.00  0.62           O  
ATOM   1344  CB  MET A  92      12.555  10.439 -10.838  1.00  0.62           C  
ATOM   1345  CG  MET A  92      11.974   9.915  -9.563  1.00  0.62           C  
ATOM   1346  SD  MET A  92      12.296  11.025  -8.183  1.00  0.62           S  
ATOM   1347  CE  MET A  92      11.426  10.194  -6.922  1.00  0.62           C  
ATOM   1348  H   MET A  92      13.260  11.103 -13.230  1.00  0.62           H  
ATOM   1349  HA  MET A  92      13.171   8.608 -11.695  1.00  0.62           H  
ATOM   1350 1HB  MET A  92      13.576  10.768 -10.629  1.00  0.62           H  
ATOM   1351 2HB  MET A  92      11.984  11.324 -11.124  1.00  0.62           H  
ATOM   1352 1HG  MET A  92      10.898   9.817  -9.678  1.00  0.62           H  
ATOM   1353 2HG  MET A  92      12.366   8.944  -9.341  1.00  0.62           H  
ATOM   1354 1HE  MET A  92      11.491  10.769  -6.013  1.00  0.62           H  
ATOM   1355 2HE  MET A  92      10.398  10.103  -7.214  1.00  0.62           H  
ATOM   1356 3HE  MET A  92      11.843   9.211  -6.762  1.00  0.62           H  
ATOM   1357  N   VAL A  93      11.184   7.795 -12.978  1.00  0.61           N  
ATOM   1358  CA  VAL A  93      10.008   7.111 -13.498  1.00  0.61           C  
ATOM   1359  C   VAL A  93       9.908   5.674 -12.990  1.00  0.61           C  
ATOM   1360  O   VAL A  93      10.902   4.945 -12.967  1.00  0.61           O  
ATOM   1361  CB  VAL A  93      10.060   7.080 -15.038  1.00  0.61           C  
ATOM   1362  CG1 VAL A  93       8.839   6.360 -15.597  1.00  0.61           C  
ATOM   1363  CG2 VAL A  93      10.144   8.516 -15.576  1.00  0.61           C  
ATOM   1364  H   VAL A  93      12.106   7.418 -13.191  1.00  0.61           H  
ATOM   1365  HA  VAL A  93       9.124   7.658 -13.183  1.00  0.61           H  
ATOM   1366  HB  VAL A  93      10.941   6.525 -15.354  1.00  0.61           H  
ATOM   1367 1HG1 VAL A  93       8.893   6.340 -16.685  1.00  0.61           H  
ATOM   1368 2HG1 VAL A  93       8.794   5.338 -15.229  1.00  0.61           H  
ATOM   1369 3HG1 VAL A  93       7.936   6.892 -15.293  1.00  0.61           H  
ATOM   1370 1HG2 VAL A  93      10.194   8.492 -16.661  1.00  0.61           H  
ATOM   1371 2HG2 VAL A  93       9.273   9.069 -15.271  1.00  0.61           H  
ATOM   1372 3HG2 VAL A  93      11.031   9.004 -15.192  1.00  0.61           H  
ATOM   1373  N   GLY A  94       8.719   5.284 -12.559  1.00  0.61           N  
ATOM   1374  CA  GLY A  94       8.476   3.924 -12.111  1.00  0.61           C  
ATOM   1375  C   GLY A  94       7.216   3.347 -12.738  1.00  0.61           C  
ATOM   1376  O   GLY A  94       6.572   3.987 -13.576  1.00  0.61           O  
ATOM   1377  H   GLY A  94       7.951   5.945 -12.596  1.00  0.61           H  
ATOM   1378 1HA  GLY A  94       9.329   3.293 -12.355  1.00  0.61           H  
ATOM   1379 2HA  GLY A  94       8.367   3.914 -11.036  1.00  0.61           H  
ATOM   1380  N   THR A  95       6.858   2.146 -12.309  1.00  0.62           N  
ATOM   1381  CA  THR A  95       5.665   1.482 -12.820  1.00  0.62           C  
ATOM   1382  C   THR A  95       4.882   0.733 -11.751  1.00  0.62           C  
ATOM   1383  O   THR A  95       5.472   0.023 -10.930  1.00  0.62           O  
ATOM   1384  CB  THR A  95       6.044   0.507 -13.949  1.00  0.62           C  
ATOM   1385  OG1 THR A  95       6.704   1.226 -14.999  1.00  0.62           O  
ATOM   1386  CG2 THR A  95       4.845  -0.185 -14.504  1.00  0.62           C  
ATOM   1387  H   THR A  95       7.456   1.697 -11.615  1.00  0.62           H  
ATOM   1388  HA  THR A  95       5.003   2.242 -13.234  1.00  0.62           H  
ATOM   1389  HB  THR A  95       6.721  -0.242 -13.559  1.00  0.62           H  
ATOM   1390  HG1 THR A  95       6.128   1.932 -15.318  1.00  0.62           H  
ATOM   1391 1HG2 THR A  95       5.155  -0.861 -15.296  1.00  0.62           H  
ATOM   1392 2HG2 THR A  95       4.348  -0.757 -13.726  1.00  0.62           H  
ATOM   1393 3HG2 THR A  95       4.161   0.556 -14.906  1.00  0.62           H  
ATOM   1394  N   VAL A  96       3.555   0.851 -11.791  1.00  0.64           N  
ATOM   1395  CA  VAL A  96       2.753   0.028 -10.898  1.00  0.64           C  
ATOM   1396  C   VAL A  96       1.809  -0.843 -11.701  1.00  0.64           C  
ATOM   1397  O   VAL A  96       1.131  -0.390 -12.628  1.00  0.64           O  
ATOM   1398  CB  VAL A  96       1.956   0.864  -9.854  1.00  0.64           C  
ATOM   1399  CG1 VAL A  96       1.075   1.860 -10.492  1.00  0.64           C  
ATOM   1400  CG2 VAL A  96       1.073  -0.085  -8.999  1.00  0.64           C  
ATOM   1401  H   VAL A  96       3.125   1.458 -12.488  1.00  0.64           H  
ATOM   1402  HA  VAL A  96       3.416  -0.625 -10.336  1.00  0.64           H  
ATOM   1403  HB  VAL A  96       2.650   1.390  -9.262  1.00  0.64           H  
ATOM   1404 1HG1 VAL A  96       0.546   2.431  -9.729  1.00  0.64           H  
ATOM   1405 2HG1 VAL A  96       1.676   2.533 -11.103  1.00  0.64           H  
ATOM   1406 3HG1 VAL A  96       0.357   1.328 -11.107  1.00  0.64           H  
ATOM   1407 1HG2 VAL A  96       0.535   0.490  -8.249  1.00  0.64           H  
ATOM   1408 2HG2 VAL A  96       0.353  -0.593  -9.633  1.00  0.64           H  
ATOM   1409 3HG2 VAL A  96       1.697  -0.831  -8.511  1.00  0.64           H  
ATOM   1410  N   THR A  97       1.769  -2.107 -11.321  1.00  0.69           N  
ATOM   1411  CA  THR A  97       0.861  -3.059 -11.927  1.00  0.69           C  
ATOM   1412  C   THR A  97      -0.179  -3.446 -10.910  1.00  0.69           C  
ATOM   1413  O   THR A  97       0.134  -3.697  -9.748  1.00  0.69           O  
ATOM   1414  CB  THR A  97       1.580  -4.292 -12.519  1.00  0.69           C  
ATOM   1415  OG1 THR A  97       2.448  -3.876 -13.597  1.00  0.69           O  
ATOM   1416  CG2 THR A  97       0.561  -5.296 -13.047  1.00  0.69           C  
ATOM   1417  H   THR A  97       2.400  -2.408 -10.575  1.00  0.69           H  
ATOM   1418  HA  THR A  97       0.343  -2.572 -12.746  1.00  0.69           H  
ATOM   1419  HB  THR A  97       2.182  -4.758 -11.745  1.00  0.69           H  
ATOM   1420  HG1 THR A  97       1.930  -3.718 -14.382  1.00  0.69           H  
ATOM   1421 1HG2 THR A  97       1.082  -6.156 -13.462  1.00  0.69           H  
ATOM   1422 2HG2 THR A  97      -0.091  -5.630 -12.239  1.00  0.69           H  
ATOM   1423 3HG2 THR A  97      -0.044  -4.825 -13.827  1.00  0.69           H  
ATOM   1424  N   VAL A  98      -1.417  -3.436 -11.345  1.00  0.76           N  
ATOM   1425  CA  VAL A  98      -2.521  -3.743 -10.484  1.00  0.76           C  
ATOM   1426  C   VAL A  98      -3.195  -5.013 -10.981  1.00  0.76           C  
ATOM   1427  O   VAL A  98      -3.511  -5.111 -12.168  1.00  0.76           O  
ATOM   1428  CB  VAL A  98      -3.481  -2.558 -10.496  1.00  0.76           C  
ATOM   1429  CG1 VAL A  98      -4.632  -2.803  -9.615  1.00  0.76           C  
ATOM   1430  CG2 VAL A  98      -2.749  -1.334 -10.115  1.00  0.76           C  
ATOM   1431  H   VAL A  98      -1.596  -3.194 -12.313  1.00  0.76           H  
ATOM   1432  HA  VAL A  98      -2.155  -3.894  -9.478  1.00  0.76           H  
ATOM   1433  HB  VAL A  98      -3.867  -2.427 -11.504  1.00  0.76           H  
ATOM   1434 1HG1 VAL A  98      -5.314  -1.949  -9.655  1.00  0.76           H  
ATOM   1435 2HG1 VAL A  98      -5.140  -3.683  -9.938  1.00  0.76           H  
ATOM   1436 3HG1 VAL A  98      -4.268  -2.939  -8.596  1.00  0.76           H  
ATOM   1437 1HG2 VAL A  98      -3.435  -0.544 -10.162  1.00  0.76           H  
ATOM   1438 2HG2 VAL A  98      -2.365  -1.426  -9.126  1.00  0.76           H  
ATOM   1439 3HG2 VAL A  98      -1.931  -1.153 -10.812  1.00  0.76           H  
ATOM   1440  N   GLU A  99      -3.393  -5.963 -10.067  1.00  0.83           N  
ATOM   1441  CA  GLU A  99      -4.021  -7.277 -10.301  1.00  0.83           C  
ATOM   1442  C   GLU A  99      -3.416  -8.301  -9.355  1.00  0.83           C  
ATOM   1443  O   GLU A  99      -3.982  -8.580  -8.297  1.00  0.83           O  
ATOM   1444  OXT GLU A  99      -2.242  -8.620  -9.520  1.00  0.83           O  
ATOM   1445  CB  GLU A  99      -3.891  -7.791 -11.752  1.00  0.83           C  
ATOM   1446  CG  GLU A  99      -4.534  -9.157 -11.985  1.00  0.83           C  
ATOM   1447  CD  GLU A  99      -4.481  -9.617 -13.436  1.00  0.83           C  
ATOM   1448  OE1 GLU A  99      -3.962  -8.903 -14.260  1.00  0.83           O  
ATOM   1449  OE2 GLU A  99      -4.971 -10.689 -13.709  1.00  0.83           O  
ATOM   1450  H   GLU A  99      -3.061  -5.744  -9.122  1.00  0.83           H  
ATOM   1451  HA  GLU A  99      -5.084  -7.203 -10.090  1.00  0.83           H  
ATOM   1452 1HB  GLU A  99      -4.446  -7.164 -12.431  1.00  0.83           H  
ATOM   1453 2HB  GLU A  99      -2.847  -7.812 -12.068  1.00  0.83           H  
ATOM   1454 1HG  GLU A  99      -4.026  -9.895 -11.365  1.00  0.83           H  
ATOM   1455 2HG  GLU A  99      -5.574  -9.109 -11.665  1.00  0.83           H  
TER    1456
ENDMDL

REMARK ID 646665 MODEL 3 1ag6-19tk1
PFRMAT TS
TARGET 1ag6-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.444  -1.292   1.922  1.00  0.81           N  
ATOM      2  CA  PRO A   1       2.659  -1.170   1.132  1.00  0.81           C  
ATOM      3  C   PRO A   1       3.128   0.285   1.047  1.00  0.81           C  
ATOM      4  O   PRO A   1       2.350   1.187   0.705  1.00  0.81           O  
ATOM      5  CB  PRO A   1       2.233  -1.740  -0.224  1.00  0.81           C  
ATOM      6  CG  PRO A   1       0.778  -1.419  -0.338  1.00  0.81           C  
ATOM      7  CD  PRO A   1       0.246  -1.443   1.080  1.00  0.81           C  
ATOM      8  HA  PRO A   1       3.443  -1.796   1.583  1.00  0.81           H  
ATOM      9 1HB  PRO A   1       2.804  -1.306  -1.010  1.00  0.81           H  
ATOM     10 2HB  PRO A   1       2.427  -2.822  -0.254  1.00  0.81           H  
ATOM     11 1HG  PRO A   1       0.650  -0.448  -0.824  1.00  0.81           H  
ATOM     12 2HG  PRO A   1       0.265  -2.154  -0.974  1.00  0.81           H  
ATOM     13 1HD  PRO A   1      -0.437  -0.595   1.247  1.00  0.81           H  
ATOM     14 2HD  PRO A   1      -0.248  -2.404   1.288  1.00  0.81           H  
ATOM     15 1H   PRO A   1       1.393  -0.391   2.392  1.00  0.81           H  
ATOM     16 2H   PRO A   1       1.552  -2.010   2.536  1.00  0.81           H  
ATOM     17  N   SER A   2       4.409   0.488   1.358  1.00  0.77           N  
ATOM     18  CA  SER A   2       5.027   1.815   1.384  1.00  0.77           C  
ATOM     19  C   SER A   2       6.379   1.814   0.700  1.00  0.77           C  
ATOM     20  O   SER A   2       7.177   0.889   0.872  1.00  0.77           O  
ATOM     21  CB  SER A   2       5.196   2.303   2.807  1.00  0.77           C  
ATOM     22  OG  SER A   2       5.856   3.535   2.838  1.00  0.77           O  
ATOM     23  H   SER A   2       4.987  -0.304   1.602  1.00  0.77           H  
ATOM     24  HA  SER A   2       4.378   2.502   0.850  1.00  0.77           H  
ATOM     25 1HB  SER A   2       4.213   2.410   3.262  1.00  0.77           H  
ATOM     26 2HB  SER A   2       5.752   1.572   3.389  1.00  0.77           H  
ATOM     27  HG  SER A   2       5.547   4.016   2.050  1.00  0.77           H  
ATOM     28  N   PHE A   3       6.597   2.849  -0.111  1.00  0.72           N  
ATOM     29  CA  PHE A   3       7.793   2.991  -0.933  1.00  0.72           C  
ATOM     30  C   PHE A   3       8.386   4.366  -0.714  1.00  0.72           C  
ATOM     31  O   PHE A   3       7.669   5.297  -0.336  1.00  0.72           O  
ATOM     32  CB  PHE A   3       7.385   2.828  -2.392  1.00  0.72           C  
ATOM     33  CG  PHE A   3       6.613   1.580  -2.502  1.00  0.72           C  
ATOM     34  CD1 PHE A   3       5.244   1.590  -2.290  1.00  0.72           C  
ATOM     35  CD2 PHE A   3       7.221   0.417  -2.724  1.00  0.72           C  
ATOM     36  CE1 PHE A   3       4.539   0.437  -2.299  1.00  0.72           C  
ATOM     37  CE2 PHE A   3       6.529  -0.754  -2.724  1.00  0.72           C  
ATOM     38  CZ  PHE A   3       5.179  -0.746  -2.507  1.00  0.72           C  
ATOM     39  H   PHE A   3       5.876   3.567  -0.156  1.00  0.72           H  
ATOM     40  HA  PHE A   3       8.528   2.233  -0.652  1.00  0.72           H  
ATOM     41 1HB  PHE A   3       6.791   3.655  -2.714  1.00  0.72           H  
ATOM     42 2HB  PHE A   3       8.270   2.758  -3.032  1.00  0.72           H  
ATOM     43  HD1 PHE A   3       4.737   2.534  -2.090  1.00  0.72           H  
ATOM     44  HD2 PHE A   3       8.269   0.434  -2.887  1.00  0.72           H  
ATOM     45  HE1 PHE A   3       3.478   0.458  -2.125  1.00  0.72           H  
ATOM     46  HE2 PHE A   3       7.049  -1.691  -2.896  1.00  0.72           H  
ATOM     47  HZ  PHE A   3       4.622  -1.679  -2.509  1.00  0.72           H  
ATOM     48  N   GLU A   4       9.676   4.506  -0.953  1.00  0.70           N  
ATOM     49  CA  GLU A   4      10.285   5.815  -0.800  1.00  0.70           C  
ATOM     50  C   GLU A   4      10.393   6.546  -2.136  1.00  0.70           C  
ATOM     51  O   GLU A   4      10.559   5.927  -3.189  1.00  0.70           O  
ATOM     52  CB  GLU A   4      11.635   5.676  -0.095  1.00  0.70           C  
ATOM     53  CG  GLU A   4      11.506   5.154   1.354  1.00  0.70           C  
ATOM     54  CD  GLU A   4      12.828   4.948   2.089  1.00  0.70           C  
ATOM     55  OE1 GLU A   4      13.851   4.851   1.452  1.00  0.70           O  
ATOM     56  OE2 GLU A   4      12.797   4.880   3.298  1.00  0.70           O  
ATOM     57  H   GLU A   4      10.236   3.701  -1.252  1.00  0.70           H  
ATOM     58  HA  GLU A   4       9.650   6.416  -0.150  1.00  0.70           H  
ATOM     59 1HB  GLU A   4      12.270   4.995  -0.649  1.00  0.70           H  
ATOM     60 2HB  GLU A   4      12.135   6.645  -0.065  1.00  0.70           H  
ATOM     61 1HG  GLU A   4      10.903   5.870   1.917  1.00  0.70           H  
ATOM     62 2HG  GLU A   4      10.963   4.209   1.332  1.00  0.70           H  
ATOM     63  N   LEU A   5      10.338   7.873  -2.069  1.00  0.68           N  
ATOM     64  CA  LEU A   5      10.503   8.780  -3.210  1.00  0.68           C  
ATOM     65  C   LEU A   5      11.953   9.185  -3.428  1.00  0.68           C  
ATOM     66  O   LEU A   5      12.245  10.088  -4.193  1.00  0.68           O  
ATOM     67  CB  LEU A   5       9.646  10.029  -3.017  1.00  0.68           C  
ATOM     68  CG  LEU A   5       8.146   9.803  -3.033  1.00  0.68           C  
ATOM     69  CD1 LEU A   5       7.343  11.035  -2.607  1.00  0.68           C  
ATOM     70  CD2 LEU A   5       7.803   9.494  -4.438  1.00  0.68           C  
ATOM     71  H   LEU A   5      10.161   8.282  -1.154  1.00  0.68           H  
ATOM     72  HA  LEU A   5      10.162   8.263  -4.107  1.00  0.68           H  
ATOM     73 1HB  LEU A   5       9.911  10.492  -2.080  1.00  0.68           H  
ATOM     74 2HB  LEU A   5       9.885  10.712  -3.817  1.00  0.68           H  
ATOM     75  HG  LEU A   5       7.898   8.980  -2.366  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5       6.277  10.805  -2.659  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5       7.600  11.309  -1.586  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5       7.548  11.846  -3.262  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5       6.753   9.319  -4.542  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5       8.080  10.336  -5.080  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5       8.360   8.621  -4.725  1.00  0.68           H  
ATOM     82  N   GLY A   6      12.858   8.560  -2.709  1.00  0.69           N  
ATOM     83  CA  GLY A   6      14.268   8.850  -2.880  1.00  0.69           C  
ATOM     84  C   GLY A   6      15.069   8.149  -1.812  1.00  0.69           C  
ATOM     85  O   GLY A   6      14.518   7.679  -0.813  1.00  0.69           O  
ATOM     86  H   GLY A   6      12.568   7.836  -2.068  1.00  0.69           H  
ATOM     87 1HA  GLY A   6      14.596   8.519  -3.866  1.00  0.69           H  
ATOM     88 2HA  GLY A   6      14.438   9.927  -2.828  1.00  0.69           H  
ATOM     89  N   THR A   7      16.366   8.086  -2.017  1.00  0.70           N  
ATOM     90  CA  THR A   7      17.214   7.423  -1.035  1.00  0.70           C  
ATOM     91  C   THR A   7      17.548   8.475   0.004  1.00  0.70           C  
ATOM     92  O   THR A   7      17.271   9.642  -0.246  1.00  0.70           O  
ATOM     93  CB  THR A   7      18.508   6.924  -1.669  1.00  0.70           C  
ATOM     94  OG1 THR A   7      19.370   8.055  -2.003  1.00  0.70           O  
ATOM     95  CG2 THR A   7      18.157   6.158  -2.896  1.00  0.70           C  
ATOM     96  H   THR A   7      16.726   8.483  -2.893  1.00  0.70           H  
ATOM     97  HA  THR A   7      16.662   6.599  -0.586  1.00  0.70           H  
ATOM     98  HB  THR A   7      19.039   6.256  -1.032  1.00  0.70           H  
ATOM     99  HG1 THR A   7      20.206   7.708  -2.373  1.00  0.70           H  
ATOM    100 1HG2 THR A   7      19.075   5.804  -3.362  1.00  0.70           H  
ATOM    101 2HG2 THR A   7      17.541   5.317  -2.621  1.00  0.70           H  
ATOM    102 3HG2 THR A   7      17.604   6.791  -3.588  1.00  0.70           H  
ATOM    103  N   PRO A   8      18.165   8.146   1.151  1.00  0.72           N  
ATOM    104  CA  PRO A   8      18.614   9.091   2.155  1.00  0.72           C  
ATOM    105  C   PRO A   8      19.611  10.107   1.590  1.00  0.72           C  
ATOM    106  O   PRO A   8      19.872  11.134   2.217  1.00  0.72           O  
ATOM    107  CB  PRO A   8      19.269   8.193   3.204  1.00  0.72           C  
ATOM    108  CG  PRO A   8      18.624   6.843   3.022  1.00  0.72           C  
ATOM    109  CD  PRO A   8      18.415   6.727   1.535  1.00  0.72           C  
ATOM    110  HA  PRO A   8      17.736   9.608   2.577  1.00  0.72           H  
ATOM    111 1HB  PRO A   8      20.361   8.172   3.037  1.00  0.72           H  
ATOM    112 2HB  PRO A   8      19.106   8.611   4.206  1.00  0.72           H  
ATOM    113 1HG  PRO A   8      19.281   6.055   3.421  1.00  0.72           H  
ATOM    114 2HG  PRO A   8      17.687   6.793   3.597  1.00  0.72           H  
ATOM    115 1HD  PRO A   8      19.353   6.362   1.104  1.00  0.72           H  
ATOM    116 2HD  PRO A   8      17.565   6.069   1.330  1.00  0.72           H  
ATOM    117  N   ASP A   9      20.218   9.796   0.429  1.00  0.73           N  
ATOM    118  CA  ASP A   9      21.188  10.677  -0.188  1.00  0.73           C  
ATOM    119  C   ASP A   9      20.509  11.571  -1.223  1.00  0.73           C  
ATOM    120  O   ASP A   9      21.164  12.379  -1.884  1.00  0.73           O  
ATOM    121  CB  ASP A   9      22.273   9.845  -0.868  1.00  0.73           C  
ATOM    122  CG  ASP A   9      23.098   9.019   0.119  1.00  0.73           C  
ATOM    123  OD1 ASP A   9      23.418   9.514   1.171  1.00  0.73           O  
ATOM    124  OD2 ASP A   9      23.382   7.887  -0.190  1.00  0.73           O  
ATOM    125  H   ASP A   9      19.973   8.970  -0.109  1.00  0.73           H  
ATOM    126  HA  ASP A   9      21.636  11.307   0.580  1.00  0.73           H  
ATOM    127 1HB  ASP A   9      21.815   9.175  -1.593  1.00  0.73           H  
ATOM    128 2HB  ASP A   9      22.944  10.507  -1.415  1.00  0.73           H  
ATOM    129  N   GLY A  10      19.193  11.407  -1.378  1.00  0.74           N  
ATOM    130  CA  GLY A  10      18.418  12.162  -2.342  1.00  0.74           C  
ATOM    131  C   GLY A  10      18.489  11.611  -3.763  1.00  0.74           C  
ATOM    132  O   GLY A  10      18.187  12.327  -4.721  1.00  0.74           O  
ATOM    133  H   GLY A  10      18.685  10.739  -0.806  1.00  0.74           H  
ATOM    134 1HA  GLY A  10      17.378  12.160  -2.022  1.00  0.74           H  
ATOM    135 2HA  GLY A  10      18.755  13.195  -2.334  1.00  0.74           H  
ATOM    136  N   GLU A  11      18.935  10.363  -3.935  1.00  0.73           N  
ATOM    137  CA  GLU A  11      19.031   9.838  -5.287  1.00  0.73           C  
ATOM    138  C   GLU A  11      17.648   9.807  -5.885  1.00  0.73           C  
ATOM    139  O   GLU A  11      16.682   9.362  -5.250  1.00  0.73           O  
ATOM    140  CB  GLU A  11      19.696   8.477  -5.324  1.00  0.73           C  
ATOM    141  CG  GLU A  11      19.964   7.889  -6.701  1.00  0.73           C  
ATOM    142  CD  GLU A  11      20.734   6.574  -6.607  1.00  0.73           C  
ATOM    143  OE1 GLU A  11      21.231   6.280  -5.544  1.00  0.73           O  
ATOM    144  OE2 GLU A  11      20.765   5.826  -7.571  1.00  0.73           O  
ATOM    145  H   GLU A  11      19.159   9.762  -3.148  1.00  0.73           H  
ATOM    146  HA  GLU A  11      19.641  10.519  -5.881  1.00  0.73           H  
ATOM    147 1HB  GLU A  11      20.637   8.513  -4.774  1.00  0.73           H  
ATOM    148 2HB  GLU A  11      19.075   7.787  -4.840  1.00  0.73           H  
ATOM    149 1HG  GLU A  11      19.012   7.709  -7.204  1.00  0.73           H  
ATOM    150 2HG  GLU A  11      20.530   8.604  -7.293  1.00  0.73           H  
ATOM    151  N   ARG A  12      17.556  10.274  -7.118  1.00  0.72           N  
ATOM    152  CA  ARG A  12      16.293  10.422  -7.818  1.00  0.72           C  
ATOM    153  C   ARG A  12      15.694   9.144  -8.356  1.00  0.72           C  
ATOM    154  O   ARG A  12      15.653   8.908  -9.563  1.00  0.72           O  
ATOM    155  CB  ARG A  12      16.487  11.390  -8.957  1.00  0.72           C  
ATOM    156  CG  ARG A  12      16.820  12.809  -8.575  1.00  0.72           C  
ATOM    157  CD  ARG A  12      17.059  13.616  -9.786  1.00  0.72           C  
ATOM    158  NE  ARG A  12      17.246  15.012  -9.493  1.00  0.72           N  
ATOM    159  CZ  ARG A  12      18.427  15.617  -9.227  1.00  0.72           C  
ATOM    160  NH1 ARG A  12      19.544  14.921  -9.239  1.00  0.72           N  
ATOM    161  NH2 ARG A  12      18.467  16.913  -8.956  1.00  0.72           N  
ATOM    162  H   ARG A  12      18.401  10.585  -7.573  1.00  0.72           H  
ATOM    163  HA  ARG A  12      15.576  10.822  -7.129  1.00  0.72           H  
ATOM    164 1HB  ARG A  12      17.282  11.030  -9.606  1.00  0.72           H  
ATOM    165 2HB  ARG A  12      15.574  11.424  -9.552  1.00  0.72           H  
ATOM    166 1HG  ARG A  12      15.988  13.255  -8.039  1.00  0.72           H  
ATOM    167 2HG  ARG A  12      17.712  12.829  -7.945  1.00  0.72           H  
ATOM    168 1HD  ARG A  12      17.945  13.252 -10.303  1.00  0.72           H  
ATOM    169 2HD  ARG A  12      16.200  13.528 -10.436  1.00  0.72           H  
ATOM    170  HE  ARG A  12      16.389  15.559  -9.461  1.00  0.72           H  
ATOM    171 1HH1 ARG A  12      19.519  13.932  -9.443  1.00  0.72           H  
ATOM    172 2HH1 ARG A  12      20.424  15.374  -9.040  1.00  0.72           H  
ATOM    173 1HH2 ARG A  12      17.615  17.456  -8.950  1.00  0.72           H  
ATOM    174 2HH2 ARG A  12      19.351  17.359  -8.759  1.00  0.72           H  
ATOM    175  N   LYS A  13      15.206   8.328  -7.447  1.00  0.71           N  
ATOM    176  CA  LYS A  13      14.593   7.075  -7.830  1.00  0.71           C  
ATOM    177  C   LYS A  13      13.575   6.609  -6.807  1.00  0.71           C  
ATOM    178  O   LYS A  13      13.675   6.927  -5.628  1.00  0.71           O  
ATOM    179  CB  LYS A  13      15.669   6.031  -8.038  1.00  0.71           C  
ATOM    180  CG  LYS A  13      16.450   5.632  -6.819  1.00  0.71           C  
ATOM    181  CD  LYS A  13      17.561   4.686  -7.233  1.00  0.71           C  
ATOM    182  CE  LYS A  13      18.360   4.182  -6.065  1.00  0.71           C  
ATOM    183  NZ  LYS A  13      19.549   3.417  -6.521  1.00  0.71           N  
ATOM    184  H   LYS A  13      15.311   8.598  -6.470  1.00  0.71           H  
ATOM    185  HA  LYS A  13      14.083   7.215  -8.778  1.00  0.71           H  
ATOM    186 1HB  LYS A  13      15.209   5.123  -8.432  1.00  0.71           H  
ATOM    187 2HB  LYS A  13      16.381   6.384  -8.785  1.00  0.71           H  
ATOM    188 1HG  LYS A  13      16.878   6.515  -6.335  1.00  0.71           H  
ATOM    189 2HG  LYS A  13      15.790   5.132  -6.118  1.00  0.71           H  
ATOM    190 1HD  LYS A  13      17.131   3.834  -7.758  1.00  0.71           H  
ATOM    191 2HD  LYS A  13      18.238   5.205  -7.915  1.00  0.71           H  
ATOM    192 1HE  LYS A  13      18.685   5.018  -5.478  1.00  0.71           H  
ATOM    193 2HE  LYS A  13      17.735   3.538  -5.449  1.00  0.71           H  
ATOM    194 1HZ  LYS A  13      20.081   3.106  -5.726  1.00  0.71           H  
ATOM    195 2HZ  LYS A  13      19.272   2.629  -7.078  1.00  0.71           H  
ATOM    196 3HZ  LYS A  13      20.130   4.071  -7.090  1.00  0.71           H  
ATOM    197  N   PHE A  14      12.609   5.820  -7.240  1.00  0.69           N  
ATOM    198  CA  PHE A  14      11.651   5.286  -6.284  1.00  0.69           C  
ATOM    199  C   PHE A  14      12.276   4.024  -5.705  1.00  0.69           C  
ATOM    200  O   PHE A  14      12.930   3.278  -6.442  1.00  0.69           O  
ATOM    201  CB  PHE A  14      10.340   4.938  -6.969  1.00  0.69           C  
ATOM    202  CG  PHE A  14       9.516   6.031  -7.495  1.00  0.69           C  
ATOM    203  CD1 PHE A  14       9.654   6.391  -8.806  1.00  0.69           C  
ATOM    204  CD2 PHE A  14       8.572   6.670  -6.730  1.00  0.69           C  
ATOM    205  CE1 PHE A  14       8.884   7.366  -9.337  1.00  0.69           C  
ATOM    206  CE2 PHE A  14       7.789   7.669  -7.290  1.00  0.69           C  
ATOM    207  CZ  PHE A  14       7.948   8.012  -8.578  1.00  0.69           C  
ATOM    208  H   PHE A  14      12.542   5.578  -8.217  1.00  0.69           H  
ATOM    209  HA  PHE A  14      11.480   6.010  -5.486  1.00  0.69           H  
ATOM    210 1HB  PHE A  14      10.566   4.296  -7.804  1.00  0.69           H  
ATOM    211 2HB  PHE A  14       9.726   4.355  -6.276  1.00  0.69           H  
ATOM    212  HD1 PHE A  14      10.389   5.880  -9.430  1.00  0.69           H  
ATOM    213  HD2 PHE A  14       8.441   6.380  -5.682  1.00  0.69           H  
ATOM    214  HE1 PHE A  14       9.020   7.616 -10.362  1.00  0.69           H  
ATOM    215  HE2 PHE A  14       7.042   8.183  -6.709  1.00  0.69           H  
ATOM    216  HZ  PHE A  14       7.326   8.788  -8.996  1.00  0.69           H  
ATOM    217  N   VAL A  15      12.118   3.799  -4.400  1.00  0.67           N  
ATOM    218  CA  VAL A  15      12.699   2.604  -3.800  1.00  0.67           C  
ATOM    219  C   VAL A  15      11.728   1.714  -3.006  1.00  0.67           C  
ATOM    220  O   VAL A  15      11.190   2.136  -1.977  1.00  0.67           O  
ATOM    221  CB  VAL A  15      13.860   2.982  -2.870  1.00  0.67           C  
ATOM    222  CG1 VAL A  15      14.440   1.722  -2.266  1.00  0.67           C  
ATOM    223  CG2 VAL A  15      14.910   3.769  -3.641  1.00  0.67           C  
ATOM    224  H   VAL A  15      11.577   4.463  -3.848  1.00  0.67           H  
ATOM    225  HA  VAL A  15      13.135   2.030  -4.605  1.00  0.67           H  
ATOM    226  HB  VAL A  15      13.486   3.594  -2.054  1.00  0.67           H  
ATOM    227 1HG1 VAL A  15      15.254   1.986  -1.591  1.00  0.67           H  
ATOM    228 2HG1 VAL A  15      13.666   1.196  -1.710  1.00  0.67           H  
ATOM    229 3HG1 VAL A  15      14.819   1.079  -3.060  1.00  0.67           H  
ATOM    230 1HG2 VAL A  15      15.714   4.024  -2.968  1.00  0.67           H  
ATOM    231 2HG2 VAL A  15      15.293   3.160  -4.460  1.00  0.67           H  
ATOM    232 3HG2 VAL A  15      14.473   4.685  -4.042  1.00  0.67           H  
ATOM    233  N   PRO A  16      11.458   0.492  -3.489  1.00  0.66           N  
ATOM    234  CA  PRO A  16      11.757  -0.109  -4.785  1.00  0.66           C  
ATOM    235  C   PRO A  16      10.979   0.587  -5.884  1.00  0.66           C  
ATOM    236  O   PRO A  16       9.891   1.108  -5.638  1.00  0.66           O  
ATOM    237  CB  PRO A  16      11.288  -1.562  -4.599  1.00  0.66           C  
ATOM    238  CG  PRO A  16      10.308  -1.516  -3.471  1.00  0.66           C  
ATOM    239  CD  PRO A  16      10.861  -0.443  -2.547  1.00  0.66           C  
ATOM    240  HA  PRO A  16      12.839  -0.087  -4.983  1.00  0.66           H  
ATOM    241 1HB  PRO A  16      10.825  -1.932  -5.532  1.00  0.66           H  
ATOM    242 2HB  PRO A  16      12.148  -2.214  -4.393  1.00  0.66           H  
ATOM    243 1HG  PRO A  16       9.317  -1.298  -3.880  1.00  0.66           H  
ATOM    244 2HG  PRO A  16      10.239  -2.501  -2.987  1.00  0.66           H  
ATOM    245 1HD  PRO A  16      10.099   0.037  -1.933  1.00  0.66           H  
ATOM    246 2HD  PRO A  16      11.655  -0.872  -1.918  1.00  0.66           H  
ATOM    247  N   ASN A  17      11.513   0.580  -7.104  1.00  0.66           N  
ATOM    248  CA  ASN A  17      10.803   1.214  -8.207  1.00  0.66           C  
ATOM    249  C   ASN A  17       9.735   0.340  -8.836  1.00  0.66           C  
ATOM    250  O   ASN A  17       9.011   0.807  -9.712  1.00  0.66           O  
ATOM    251  CB  ASN A  17      11.788   1.658  -9.276  1.00  0.66           C  
ATOM    252  CG  ASN A  17      12.500   0.507  -9.914  1.00  0.66           C  
ATOM    253  OD1 ASN A  17      12.941  -0.425  -9.224  1.00  0.66           O  
ATOM    254  ND2 ASN A  17      12.629   0.546 -11.217  1.00  0.66           N  
ATOM    255  H   ASN A  17      12.414   0.154  -7.270  1.00  0.66           H  
ATOM    256  HA  ASN A  17      10.295   2.090  -7.818  1.00  0.66           H  
ATOM    257 1HB  ASN A  17      11.267   2.222 -10.044  1.00  0.66           H  
ATOM    258 2HB  ASN A  17      12.526   2.325  -8.832  1.00  0.66           H  
ATOM    259 1HD2 ASN A  17      13.091  -0.201 -11.695  1.00  0.66           H  
ATOM    260 2HD2 ASN A  17      12.265   1.320 -11.737  1.00  0.66           H  
ATOM    261  N   GLU A  18       9.608  -0.894  -8.368  1.00  0.65           N  
ATOM    262  CA  GLU A  18       8.602  -1.805  -8.891  1.00  0.65           C  
ATOM    263  C   GLU A  18       7.923  -2.535  -7.750  1.00  0.65           C  
ATOM    264  O   GLU A  18       8.587  -3.029  -6.834  1.00  0.65           O  
ATOM    265  CB  GLU A  18       9.214  -2.845  -9.844  1.00  0.65           C  
ATOM    266  CG  GLU A  18       9.864  -2.287 -11.122  1.00  0.65           C  
ATOM    267  CD  GLU A  18      10.428  -3.369 -12.032  1.00  0.65           C  
ATOM    268  OE1 GLU A  18      10.342  -4.521 -11.680  1.00  0.65           O  
ATOM    269  OE2 GLU A  18      10.938  -3.036 -13.078  1.00  0.65           O  
ATOM    270  H   GLU A  18      10.230  -1.201  -7.638  1.00  0.65           H  
ATOM    271  HA  GLU A  18       7.854  -1.233  -9.427  1.00  0.65           H  
ATOM    272 1HB  GLU A  18       9.974  -3.414  -9.311  1.00  0.65           H  
ATOM    273 2HB  GLU A  18       8.438  -3.547 -10.150  1.00  0.65           H  
ATOM    274 1HG  GLU A  18       9.127  -1.704 -11.670  1.00  0.65           H  
ATOM    275 2HG  GLU A  18      10.666  -1.620 -10.839  1.00  0.65           H  
ATOM    276  N   PHE A  19       6.605  -2.640  -7.824  1.00  0.65           N  
ATOM    277  CA  PHE A  19       5.873  -3.373  -6.797  1.00  0.65           C  
ATOM    278  C   PHE A  19       4.494  -3.865  -7.234  1.00  0.65           C  
ATOM    279  O   PHE A  19       3.922  -3.349  -8.199  1.00  0.65           O  
ATOM    280  CB  PHE A  19       5.804  -2.498  -5.553  1.00  0.65           C  
ATOM    281  CG  PHE A  19       5.178  -1.178  -5.773  1.00  0.65           C  
ATOM    282  CD1 PHE A  19       3.855  -1.009  -5.553  1.00  0.65           C  
ATOM    283  CD2 PHE A  19       5.939  -0.089  -6.192  1.00  0.65           C  
ATOM    284  CE1 PHE A  19       3.268   0.200  -5.729  1.00  0.65           C  
ATOM    285  CE2 PHE A  19       5.355   1.119  -6.386  1.00  0.65           C  
ATOM    286  CZ  PHE A  19       4.011   1.262  -6.153  1.00  0.65           C  
ATOM    287  H   PHE A  19       6.124  -2.167  -8.593  1.00  0.65           H  
ATOM    288  HA  PHE A  19       6.462  -4.255  -6.541  1.00  0.65           H  
ATOM    289 1HB  PHE A  19       5.236  -3.016  -4.782  1.00  0.65           H  
ATOM    290 2HB  PHE A  19       6.806  -2.338  -5.168  1.00  0.65           H  
ATOM    291  HD1 PHE A  19       3.287  -1.856  -5.226  1.00  0.65           H  
ATOM    292  HD2 PHE A  19       7.012  -0.207  -6.363  1.00  0.65           H  
ATOM    293  HE1 PHE A  19       2.204   0.314  -5.543  1.00  0.65           H  
ATOM    294  HE2 PHE A  19       5.955   1.962  -6.720  1.00  0.65           H  
ATOM    295  HZ  PHE A  19       3.530   2.217  -6.309  1.00  0.65           H  
ATOM    296  N   THR A  20       3.959  -4.845  -6.495  1.00  0.65           N  
ATOM    297  CA  THR A  20       2.630  -5.373  -6.781  1.00  0.65           C  
ATOM    298  C   THR A  20       1.711  -5.258  -5.568  1.00  0.65           C  
ATOM    299  O   THR A  20       2.107  -5.602  -4.449  1.00  0.65           O  
ATOM    300  CB  THR A  20       2.700  -6.856  -7.210  1.00  0.65           C  
ATOM    301  OG1 THR A  20       3.536  -6.986  -8.368  1.00  0.65           O  
ATOM    302  CG2 THR A  20       1.286  -7.366  -7.575  1.00  0.65           C  
ATOM    303  H   THR A  20       4.484  -5.229  -5.723  1.00  0.65           H  
ATOM    304  HA  THR A  20       2.206  -4.797  -7.590  1.00  0.65           H  
ATOM    305  HB  THR A  20       3.106  -7.457  -6.400  1.00  0.65           H  
ATOM    306  HG1 THR A  20       3.441  -7.871  -8.733  1.00  0.65           H  
ATOM    307 1HG2 THR A  20       1.340  -8.407  -7.886  1.00  0.65           H  
ATOM    308 2HG2 THR A  20       0.624  -7.290  -6.715  1.00  0.65           H  
ATOM    309 3HG2 THR A  20       0.880  -6.770  -8.390  1.00  0.65           H  
ATOM    310  N   VAL A  21       0.497  -4.758  -5.798  1.00  0.65           N  
ATOM    311  CA  VAL A  21      -0.499  -4.585  -4.740  1.00  0.65           C  
ATOM    312  C   VAL A  21      -1.853  -5.177  -5.152  1.00  0.65           C  
ATOM    313  O   VAL A  21      -2.104  -5.400  -6.335  1.00  0.65           O  
ATOM    314  CB  VAL A  21      -0.648  -3.089  -4.421  1.00  0.65           C  
ATOM    315  CG1 VAL A  21       0.696  -2.530  -3.974  1.00  0.65           C  
ATOM    316  CG2 VAL A  21      -1.173  -2.361  -5.641  1.00  0.65           C  
ATOM    317  H   VAL A  21       0.269  -4.501  -6.759  1.00  0.65           H  
ATOM    318  HA  VAL A  21      -0.156  -5.100  -3.842  1.00  0.65           H  
ATOM    319  HB  VAL A  21      -1.352  -2.969  -3.587  1.00  0.65           H  
ATOM    320 1HG1 VAL A  21       0.603  -1.501  -3.728  1.00  0.65           H  
ATOM    321 2HG1 VAL A  21       1.046  -3.080  -3.103  1.00  0.65           H  
ATOM    322 3HG1 VAL A  21       1.389  -2.642  -4.775  1.00  0.65           H  
ATOM    323 1HG2 VAL A  21      -1.292  -1.302  -5.419  1.00  0.65           H  
ATOM    324 2HG2 VAL A  21      -0.473  -2.487  -6.469  1.00  0.65           H  
ATOM    325 3HG2 VAL A  21      -2.145  -2.787  -5.910  1.00  0.65           H  
ATOM    326  N   ALA A  22      -2.734  -5.439  -4.195  1.00  0.65           N  
ATOM    327  CA  ALA A  22      -4.066  -5.922  -4.560  1.00  0.65           C  
ATOM    328  C   ALA A  22      -4.934  -4.722  -4.944  1.00  0.65           C  
ATOM    329  O   ALA A  22      -4.690  -3.616  -4.456  1.00  0.65           O  
ATOM    330  CB  ALA A  22      -4.688  -6.713  -3.415  1.00  0.65           C  
ATOM    331  H   ALA A  22      -2.509  -5.247  -3.210  1.00  0.65           H  
ATOM    332  HA  ALA A  22      -3.960  -6.577  -5.424  1.00  0.65           H  
ATOM    333 1HB  ALA A  22      -5.668  -7.082  -3.687  1.00  0.65           H  
ATOM    334 2HB  ALA A  22      -4.045  -7.555  -3.167  1.00  0.65           H  
ATOM    335 3HB  ALA A  22      -4.789  -6.080  -2.555  1.00  0.65           H  
ATOM    336  N   PRO A  23      -5.949  -4.869  -5.803  1.00  0.65           N  
ATOM    337  CA  PRO A  23      -6.849  -3.795  -6.112  1.00  0.65           C  
ATOM    338  C   PRO A  23      -7.554  -3.402  -4.845  1.00  0.65           C  
ATOM    339  O   PRO A  23      -8.012  -4.251  -4.079  1.00  0.65           O  
ATOM    340  CB  PRO A  23      -7.786  -4.408  -7.161  1.00  0.65           C  
ATOM    341  CG  PRO A  23      -7.655  -5.905  -6.962  1.00  0.65           C  
ATOM    342  CD  PRO A  23      -6.222  -6.112  -6.502  1.00  0.65           C  
ATOM    343  HA  PRO A  23      -6.289  -2.945  -6.517  1.00  0.65           H  
ATOM    344 1HB  PRO A  23      -8.812  -4.040  -7.002  1.00  0.65           H  
ATOM    345 2HB  PRO A  23      -7.493  -4.077  -8.170  1.00  0.65           H  
ATOM    346 1HG  PRO A  23      -8.393  -6.250  -6.223  1.00  0.65           H  
ATOM    347 2HG  PRO A  23      -7.879  -6.429  -7.903  1.00  0.65           H  
ATOM    348 1HD  PRO A  23      -6.164  -6.992  -5.866  1.00  0.65           H  
ATOM    349 2HD  PRO A  23      -5.572  -6.174  -7.357  1.00  0.65           H  
ATOM    350  N   GLY A  24      -7.677  -2.108  -4.660  1.00  0.65           N  
ATOM    351  CA  GLY A  24      -8.329  -1.522  -3.505  1.00  0.65           C  
ATOM    352  C   GLY A  24      -7.334  -1.160  -2.403  1.00  0.65           C  
ATOM    353  O   GLY A  24      -7.693  -0.455  -1.457  1.00  0.65           O  
ATOM    354  H   GLY A  24      -7.246  -1.494  -5.349  1.00  0.65           H  
ATOM    355 1HA  GLY A  24      -8.867  -0.627  -3.815  1.00  0.65           H  
ATOM    356 2HA  GLY A  24      -9.067  -2.220  -3.114  1.00  0.65           H  
ATOM    357  N   GLU A  25      -6.085  -1.620  -2.508  1.00  0.64           N  
ATOM    358  CA  GLU A  25      -5.124  -1.264  -1.477  1.00  0.64           C  
ATOM    359  C   GLU A  25      -4.511   0.115  -1.744  1.00  0.64           C  
ATOM    360  O   GLU A  25      -4.362   0.521  -2.908  1.00  0.64           O  
ATOM    361  CB  GLU A  25      -4.008  -2.314  -1.363  1.00  0.64           C  
ATOM    362  CG  GLU A  25      -4.443  -3.657  -0.791  1.00  0.64           C  
ATOM    363  CD  GLU A  25      -3.313  -4.679  -0.734  1.00  0.64           C  
ATOM    364  OE1 GLU A  25      -2.370  -4.530  -1.483  1.00  0.64           O  
ATOM    365  OE2 GLU A  25      -3.396  -5.596   0.046  1.00  0.64           O  
ATOM    366  H   GLU A  25      -5.797  -2.219  -3.286  1.00  0.64           H  
ATOM    367  HA  GLU A  25      -5.670  -1.261  -0.541  1.00  0.64           H  
ATOM    368 1HB  GLU A  25      -3.594  -2.502  -2.354  1.00  0.64           H  
ATOM    369 2HB  GLU A  25      -3.195  -1.926  -0.747  1.00  0.64           H  
ATOM    370 1HG  GLU A  25      -4.830  -3.500   0.214  1.00  0.64           H  
ATOM    371 2HG  GLU A  25      -5.255  -4.042  -1.407  1.00  0.64           H  
ATOM    372  N   PRO A  26      -4.201   0.885  -0.684  1.00  0.64           N  
ATOM    373  CA  PRO A  26      -3.479   2.129  -0.747  1.00  0.64           C  
ATOM    374  C   PRO A  26      -2.027   1.856  -1.039  1.00  0.64           C  
ATOM    375  O   PRO A  26      -1.473   0.865  -0.568  1.00  0.64           O  
ATOM    376  CB  PRO A  26      -3.670   2.716   0.650  1.00  0.64           C  
ATOM    377  CG  PRO A  26      -3.863   1.512   1.545  1.00  0.64           C  
ATOM    378  CD  PRO A  26      -4.603   0.494   0.685  1.00  0.64           C  
ATOM    379  HA  PRO A  26      -3.916   2.784  -1.500  1.00  0.64           H  
ATOM    380 1HB  PRO A  26      -2.785   3.302   0.924  1.00  0.64           H  
ATOM    381 2HB  PRO A  26      -4.528   3.406   0.649  1.00  0.64           H  
ATOM    382 1HG  PRO A  26      -2.885   1.142   1.887  1.00  0.64           H  
ATOM    383 2HG  PRO A  26      -4.426   1.798   2.446  1.00  0.64           H  
ATOM    384 1HD  PRO A  26      -4.232  -0.507   0.949  1.00  0.64           H  
ATOM    385 2HD  PRO A  26      -5.695   0.594   0.814  1.00  0.64           H  
ATOM    386  N   VAL A  27      -1.397   2.781  -1.716  1.00  0.63           N  
ATOM    387  CA  VAL A  27       0.027   2.751  -1.946  1.00  0.63           C  
ATOM    388  C   VAL A  27       0.610   4.040  -1.381  1.00  0.63           C  
ATOM    389  O   VAL A  27       0.161   5.132  -1.741  1.00  0.63           O  
ATOM    390  CB  VAL A  27       0.288   2.632  -3.447  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       1.748   2.636  -3.695  1.00  0.63           C  
ATOM    392  CG2 VAL A  27      -0.355   1.389  -3.999  1.00  0.63           C  
ATOM    393  H   VAL A  27      -1.940   3.528  -2.128  1.00  0.63           H  
ATOM    394  HA  VAL A  27       0.468   1.901  -1.425  1.00  0.63           H  
ATOM    395  HB  VAL A  27      -0.150   3.477  -3.920  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       1.924   2.589  -4.750  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       2.179   3.546  -3.293  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       2.184   1.789  -3.215  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -0.174   1.322  -5.070  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27       0.073   0.549  -3.498  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27      -1.432   1.412  -3.819  1.00  0.63           H  
ATOM    402  N   ASN A  28       1.556   3.923  -0.449  1.00  0.63           N  
ATOM    403  CA  ASN A  28       2.091   5.103   0.236  1.00  0.63           C  
ATOM    404  C   ASN A  28       3.515   5.500  -0.169  1.00  0.63           C  
ATOM    405  O   ASN A  28       4.469   4.768   0.107  1.00  0.63           O  
ATOM    406  CB  ASN A  28       1.989   4.872   1.735  1.00  0.63           C  
ATOM    407  CG  ASN A  28       2.355   6.044   2.574  1.00  0.63           C  
ATOM    408  OD1 ASN A  28       3.130   6.896   2.176  1.00  0.63           O  
ATOM    409  ND2 ASN A  28       1.792   6.103   3.760  1.00  0.63           N  
ATOM    410  H   ASN A  28       1.886   2.994  -0.173  1.00  0.63           H  
ATOM    411  HA  ASN A  28       1.458   5.954  -0.017  1.00  0.63           H  
ATOM    412 1HB  ASN A  28       0.965   4.584   1.976  1.00  0.63           H  
ATOM    413 2HB  ASN A  28       2.628   4.036   2.010  1.00  0.63           H  
ATOM    414 1HD2 ASN A  28       1.996   6.867   4.376  1.00  0.63           H  
ATOM    415 2HD2 ASN A  28       1.160   5.385   4.050  1.00  0.63           H  
ATOM    416  N   PHE A  29       3.653   6.623  -0.886  1.00  0.63           N  
ATOM    417  CA  PHE A  29       4.964   7.113  -1.341  1.00  0.63           C  
ATOM    418  C   PHE A  29       5.505   8.209  -0.421  1.00  0.63           C  
ATOM    419  O   PHE A  29       4.881   9.265  -0.266  1.00  0.63           O  
ATOM    420  CB  PHE A  29       4.938   7.608  -2.772  1.00  0.63           C  
ATOM    421  CG  PHE A  29       4.871   6.552  -3.825  1.00  0.63           C  
ATOM    422  CD1 PHE A  29       4.687   5.233  -3.547  1.00  0.63           C  
ATOM    423  CD2 PHE A  29       5.067   6.898  -5.116  1.00  0.63           C  
ATOM    424  CE1 PHE A  29       4.685   4.314  -4.556  1.00  0.63           C  
ATOM    425  CE2 PHE A  29       5.063   5.991  -6.105  1.00  0.63           C  
ATOM    426  CZ  PHE A  29       4.874   4.705  -5.831  1.00  0.63           C  
ATOM    427  H   PHE A  29       2.821   7.185  -1.074  1.00  0.63           H  
ATOM    428  HA  PHE A  29       5.663   6.281  -1.309  1.00  0.63           H  
ATOM    429 1HB  PHE A  29       4.084   8.274  -2.906  1.00  0.63           H  
ATOM    430 2HB  PHE A  29       5.805   8.175  -2.933  1.00  0.63           H  
ATOM    431  HD1 PHE A  29       4.550   4.912  -2.533  1.00  0.63           H  
ATOM    432  HD2 PHE A  29       5.236   7.920  -5.353  1.00  0.63           H  
ATOM    433  HE1 PHE A  29       4.541   3.272  -4.333  1.00  0.63           H  
ATOM    434  HE2 PHE A  29       5.213   6.312  -7.115  1.00  0.63           H  
ATOM    435  HZ  PHE A  29       4.878   3.990  -6.627  1.00  0.63           H  
ATOM    436  N   VAL A  30       6.667   7.940   0.191  1.00  0.65           N  
ATOM    437  CA  VAL A  30       7.225   8.802   1.237  1.00  0.65           C  
ATOM    438  C   VAL A  30       8.551   9.506   0.906  1.00  0.65           C  
ATOM    439  O   VAL A  30       9.495   8.878   0.425  1.00  0.65           O  
ATOM    440  CB  VAL A  30       7.491   7.913   2.471  1.00  0.65           C  
ATOM    441  CG1 VAL A  30       8.035   8.747   3.620  1.00  0.65           C  
ATOM    442  CG2 VAL A  30       6.230   7.157   2.842  1.00  0.65           C  
ATOM    443  H   VAL A  30       7.131   7.055  -0.024  1.00  0.65           H  
ATOM    444  HA  VAL A  30       6.484   9.561   1.483  1.00  0.65           H  
ATOM    445  HB  VAL A  30       8.262   7.183   2.215  1.00  0.65           H  
ATOM    446 1HG1 VAL A  30       8.238   8.104   4.472  1.00  0.65           H  
ATOM    447 2HG1 VAL A  30       8.951   9.237   3.324  1.00  0.65           H  
ATOM    448 3HG1 VAL A  30       7.292   9.501   3.900  1.00  0.65           H  
ATOM    449 1HG2 VAL A  30       6.430   6.507   3.692  1.00  0.65           H  
ATOM    450 2HG2 VAL A  30       5.450   7.851   3.104  1.00  0.65           H  
ATOM    451 3HG2 VAL A  30       5.904   6.547   1.997  1.00  0.65           H  
ATOM    452  N   GLN A  31       8.632  10.811   1.179  1.00  0.67           N  
ATOM    453  CA  GLN A  31       9.895  11.534   1.021  1.00  0.67           C  
ATOM    454  C   GLN A  31      10.967  11.115   2.014  1.00  0.67           C  
ATOM    455  O   GLN A  31      10.743  11.077   3.228  1.00  0.67           O  
ATOM    456  CB  GLN A  31       9.718  13.023   1.159  1.00  0.67           C  
ATOM    457  CG  GLN A  31      11.052  13.757   1.119  1.00  0.67           C  
ATOM    458  CD  GLN A  31      10.900  15.178   1.199  1.00  0.67           C  
ATOM    459  OE1 GLN A  31       9.981  15.729   0.610  1.00  0.67           O  
ATOM    460  NE2 GLN A  31      11.809  15.829   1.928  1.00  0.67           N  
ATOM    461  H   GLN A  31       7.814  11.297   1.554  1.00  0.67           H  
ATOM    462  HA  GLN A  31      10.276  11.332   0.024  1.00  0.67           H  
ATOM    463 1HB  GLN A  31       9.091  13.398   0.350  1.00  0.67           H  
ATOM    464 2HB  GLN A  31       9.213  13.256   2.105  1.00  0.67           H  
ATOM    465 1HG  GLN A  31      11.613  13.473   2.000  1.00  0.67           H  
ATOM    466 2HG  GLN A  31      11.619  13.498   0.247  1.00  0.67           H  
ATOM    467 1HE2 GLN A  31      11.764  16.850   2.014  1.00  0.67           H  
ATOM    468 2HE2 GLN A  31      12.550  15.332   2.375  1.00  0.67           H  
ATOM    469  N   ASN A  32      12.175  10.910   1.503  1.00  0.70           N  
ATOM    470  CA  ASN A  32      13.301  10.545   2.344  1.00  0.70           C  
ATOM    471  C   ASN A  32      14.340  11.678   2.416  1.00  0.70           C  
ATOM    472  O   ASN A  32      14.743  12.096   3.500  1.00  0.70           O  
ATOM    473  CB  ASN A  32      13.881   9.277   1.789  1.00  0.70           C  
ATOM    474  CG  ASN A  32      14.789   8.559   2.669  1.00  0.70           C  
ATOM    475  OD1 ASN A  32      15.069   8.911   3.826  1.00  0.70           O  
ATOM    476  ND2 ASN A  32      15.242   7.482   2.133  1.00  0.70           N  
ATOM    477  H   ASN A  32      12.302  10.965   0.502  1.00  0.70           H  
ATOM    478  HA  ASN A  32      12.941  10.362   3.356  1.00  0.70           H  
ATOM    479 1HB  ASN A  32      13.073   8.599   1.499  1.00  0.70           H  
ATOM    480 2HB  ASN A  32      14.430   9.521   0.884  1.00  0.70           H  
ATOM    481 1HD2 ASN A  32      15.841   6.872   2.639  1.00  0.70           H  
ATOM    482 2HD2 ASN A  32      14.975   7.268   1.171  1.00  0.70           H  
ATOM    483  N   ALA A  33      14.767  12.163   1.247  1.00  0.72           N  
ATOM    484  CA  ALA A  33      15.784  13.214   1.106  1.00  0.72           C  
ATOM    485  C   ALA A  33      15.746  13.751  -0.327  1.00  0.72           C  
ATOM    486  O   ALA A  33      15.125  13.118  -1.163  1.00  0.72           O  
ATOM    487  CB  ALA A  33      17.158  12.663   1.435  1.00  0.72           C  
ATOM    488  H   ALA A  33      14.390  11.761   0.405  1.00  0.72           H  
ATOM    489  HA  ALA A  33      15.544  14.029   1.790  1.00  0.72           H  
ATOM    490 1HB  ALA A  33      17.910  13.442   1.331  1.00  0.72           H  
ATOM    491 2HB  ALA A  33      17.174  12.286   2.458  1.00  0.72           H  
ATOM    492 3HB  ALA A  33      17.387  11.863   0.761  1.00  0.72           H  
ATOM    493  N   GLY A  34      16.378  14.906  -0.625  1.00  0.73           N  
ATOM    494  CA  GLY A  34      16.526  15.385  -2.033  1.00  0.73           C  
ATOM    495  C   GLY A  34      15.267  15.972  -2.690  1.00  0.73           C  
ATOM    496  O   GLY A  34      15.136  15.995  -3.912  1.00  0.73           O  
ATOM    497  H   GLY A  34      16.825  15.429   0.115  1.00  0.73           H  
ATOM    498 1HA  GLY A  34      17.315  16.137  -2.060  1.00  0.73           H  
ATOM    499 2HA  GLY A  34      16.880  14.566  -2.651  1.00  0.73           H  
ATOM    500  N   CYS A  35      14.372  16.454  -1.864  1.00  0.73           N  
ATOM    501  CA  CYS A  35      13.076  16.995  -2.241  1.00  0.73           C  
ATOM    502  C   CYS A  35      13.169  18.259  -3.081  1.00  0.73           C  
ATOM    503  O   CYS A  35      14.215  18.907  -3.100  1.00  0.73           O  
ATOM    504  CB  CYS A  35      12.363  17.320  -0.980  1.00  0.73           C  
ATOM    505  SG  CYS A  35      12.904  18.852  -0.246  1.00  0.73           S  
ATOM    506  H   CYS A  35      14.592  16.411  -0.882  1.00  0.73           H  
ATOM    507  HA  CYS A  35      12.541  16.238  -2.799  1.00  0.73           H  
ATOM    508 1HB  CYS A  35      11.297  17.295  -1.066  1.00  0.73           H  
ATOM    509 2HB  CYS A  35      12.642  16.558  -0.318  1.00  0.73           H  
ATOM    510  HG  CYS A  35      12.080  18.798   0.815  1.00  0.73           H  
ATOM    511  N   PRO A  36      12.070  18.662  -3.745  1.00  0.71           N  
ATOM    512  CA  PRO A  36      10.696  18.132  -3.778  1.00  0.71           C  
ATOM    513  C   PRO A  36      10.475  16.821  -4.513  1.00  0.71           C  
ATOM    514  O   PRO A  36      11.206  16.493  -5.452  1.00  0.71           O  
ATOM    515  CB  PRO A  36       9.948  19.244  -4.484  1.00  0.71           C  
ATOM    516  CG  PRO A  36      10.992  19.926  -5.351  1.00  0.71           C  
ATOM    517  CD  PRO A  36      12.263  19.850  -4.558  1.00  0.71           C  
ATOM    518  HA  PRO A  36      10.303  18.070  -2.766  1.00  0.71           H  
ATOM    519 1HB  PRO A  36       9.159  18.797  -5.090  1.00  0.71           H  
ATOM    520 2HB  PRO A  36       9.465  19.903  -3.755  1.00  0.71           H  
ATOM    521 1HG  PRO A  36      11.062  19.420  -6.327  1.00  0.71           H  
ATOM    522 2HG  PRO A  36      10.698  20.965  -5.552  1.00  0.71           H  
ATOM    523 1HD  PRO A  36      13.133  19.714  -5.217  1.00  0.71           H  
ATOM    524 2HD  PRO A  36      12.377  20.731  -3.906  1.00  0.71           H  
ATOM    525  N   TRP A  37       9.424  16.093  -4.111  1.00  0.69           N  
ATOM    526  CA  TRP A  37       9.040  14.869  -4.830  1.00  0.69           C  
ATOM    527  C   TRP A  37       7.510  14.716  -4.962  1.00  0.69           C  
ATOM    528  O   TRP A  37       6.754  15.292  -4.184  1.00  0.69           O  
ATOM    529  CB  TRP A  37       9.525  13.595  -4.147  1.00  0.69           C  
ATOM    530  CG  TRP A  37      10.947  13.495  -3.754  1.00  0.69           C  
ATOM    531  CD1 TRP A  37      11.398  13.727  -2.522  1.00  0.69           C  
ATOM    532  CD2 TRP A  37      12.110  13.163  -4.536  1.00  0.69           C  
ATOM    533  NE1 TRP A  37      12.752  13.530  -2.474  1.00  0.69           N  
ATOM    534  CE2 TRP A  37      13.192  13.203  -3.688  1.00  0.69           C  
ATOM    535  CE3 TRP A  37      12.318  12.845  -5.835  1.00  0.69           C  
ATOM    536  CZ2 TRP A  37      14.473  12.935  -4.119  1.00  0.69           C  
ATOM    537  CZ3 TRP A  37      13.615  12.599  -6.257  1.00  0.69           C  
ATOM    538  CH2 TRP A  37      14.652  12.650  -5.400  1.00  0.69           C  
ATOM    539  H   TRP A  37       8.887  16.418  -3.299  1.00  0.69           H  
ATOM    540  HA  TRP A  37       9.470  14.924  -5.823  1.00  0.69           H  
ATOM    541 1HB  TRP A  37       8.964  13.488  -3.230  1.00  0.69           H  
ATOM    542 2HB  TRP A  37       9.289  12.745  -4.785  1.00  0.69           H  
ATOM    543  HD1 TRP A  37      10.764  14.009  -1.694  1.00  0.69           H  
ATOM    544  HE1 TRP A  37      13.394  13.598  -1.690  1.00  0.69           H  
ATOM    545  HE3 TRP A  37      11.500  12.796  -6.520  1.00  0.69           H  
ATOM    546  HZ2 TRP A  37      15.329  12.964  -3.470  1.00  0.69           H  
ATOM    547  HZ3 TRP A  37      13.777  12.366  -7.301  1.00  0.69           H  
ATOM    548  HH2 TRP A  37      15.662  12.462  -5.742  1.00  0.69           H  
ATOM    549  N   ASN A  38       7.035  13.914  -5.918  1.00  0.68           N  
ATOM    550  CA  ASN A  38       5.598  13.641  -5.986  1.00  0.68           C  
ATOM    551  C   ASN A  38       5.331  12.321  -6.685  1.00  0.68           C  
ATOM    552  O   ASN A  38       6.270  11.681  -7.165  1.00  0.68           O  
ATOM    553  CB  ASN A  38       4.840  14.715  -6.722  1.00  0.68           C  
ATOM    554  CG  ASN A  38       5.129  14.814  -8.139  1.00  0.68           C  
ATOM    555  OD1 ASN A  38       6.087  14.231  -8.634  1.00  0.68           O  
ATOM    556  ND2 ASN A  38       4.290  15.536  -8.834  1.00  0.68           N  
ATOM    557  H   ASN A  38       7.664  13.467  -6.566  1.00  0.68           H  
ATOM    558  HA  ASN A  38       5.207  13.551  -4.975  1.00  0.68           H  
ATOM    559 1HB  ASN A  38       3.801  14.535  -6.609  1.00  0.68           H  
ATOM    560 2HB  ASN A  38       5.048  15.661  -6.252  1.00  0.68           H  
ATOM    561 1HD2 ASN A  38       4.405  15.645  -9.819  1.00  0.68           H  
ATOM    562 2HD2 ASN A  38       3.518  15.982  -8.377  1.00  0.68           H  
ATOM    563  N   TRP A  39       4.057  11.901  -6.731  1.00  0.67           N  
ATOM    564  CA  TRP A  39       3.688  10.710  -7.487  1.00  0.67           C  
ATOM    565  C   TRP A  39       2.679  11.013  -8.597  1.00  0.67           C  
ATOM    566  O   TRP A  39       1.498  11.253  -8.325  1.00  0.67           O  
ATOM    567  CB  TRP A  39       3.129   9.657  -6.542  1.00  0.67           C  
ATOM    568  CG  TRP A  39       2.641   8.381  -7.223  1.00  0.67           C  
ATOM    569  CD1 TRP A  39       2.747   8.050  -8.522  1.00  0.67           C  
ATOM    570  CD2 TRP A  39       1.993   7.264  -6.611  1.00  0.67           C  
ATOM    571  NE1 TRP A  39       2.179   6.857  -8.753  1.00  0.67           N  
ATOM    572  CE2 TRP A  39       1.732   6.349  -7.628  1.00  0.67           C  
ATOM    573  CE3 TRP A  39       1.626   6.963  -5.321  1.00  0.67           C  
ATOM    574  CZ2 TRP A  39       1.123   5.166  -7.405  1.00  0.67           C  
ATOM    575  CZ3 TRP A  39       1.029   5.767  -5.103  1.00  0.67           C  
ATOM    576  CH2 TRP A  39       0.777   4.886  -6.142  1.00  0.67           C  
ATOM    577  H   TRP A  39       3.294  12.420  -6.283  1.00  0.67           H  
ATOM    578  HA  TRP A  39       4.586  10.308  -7.959  1.00  0.67           H  
ATOM    579 1HB  TRP A  39       3.856   9.428  -5.796  1.00  0.67           H  
ATOM    580 2HB  TRP A  39       2.274  10.088  -6.016  1.00  0.67           H  
ATOM    581  HD1 TRP A  39       3.197   8.629  -9.282  1.00  0.67           H  
ATOM    582  HE1 TRP A  39       2.114   6.414  -9.653  1.00  0.67           H  
ATOM    583  HE3 TRP A  39       1.818   7.655  -4.500  1.00  0.67           H  
ATOM    584  HZ2 TRP A  39       0.922   4.456  -8.207  1.00  0.67           H  
ATOM    585  HZ3 TRP A  39       0.747   5.537  -4.086  1.00  0.67           H  
ATOM    586  HH2 TRP A  39       0.289   3.943  -5.956  1.00  0.67           H  
ATOM    587  N   THR A  40       3.125  10.957  -9.847  1.00  0.67           N  
ATOM    588  CA  THR A  40       2.263  11.230 -10.977  1.00  0.67           C  
ATOM    589  C   THR A  40       2.109   9.986 -11.864  1.00  0.67           C  
ATOM    590  O   THR A  40       3.086   9.295 -12.153  1.00  0.67           O  
ATOM    591  CB  THR A  40       2.864  12.380 -11.777  1.00  0.67           C  
ATOM    592  OG1 THR A  40       2.972  13.523 -10.924  1.00  0.67           O  
ATOM    593  CG2 THR A  40       1.987  12.731 -12.939  1.00  0.67           C  
ATOM    594  H   THR A  40       4.107  10.762 -10.034  1.00  0.67           H  
ATOM    595  HA  THR A  40       1.278  11.516 -10.615  1.00  0.67           H  
ATOM    596  HB  THR A  40       3.855  12.098 -12.123  1.00  0.67           H  
ATOM    597  HG1 THR A  40       2.099  13.901 -10.783  1.00  0.67           H  
ATOM    598 1HG2 THR A  40       2.426  13.564 -13.481  1.00  0.67           H  
ATOM    599 2HG2 THR A  40       1.894  11.874 -13.602  1.00  0.67           H  
ATOM    600 3HG2 THR A  40       1.001  13.015 -12.577  1.00  0.67           H  
ATOM    601  N   LEU A  41       0.883   9.650 -12.269  1.00  0.67           N  
ATOM    602  CA  LEU A  41       0.738   8.497 -13.163  1.00  0.67           C  
ATOM    603  C   LEU A  41       0.827   8.974 -14.602  1.00  0.67           C  
ATOM    604  O   LEU A  41       0.311  10.041 -14.942  1.00  0.67           O  
ATOM    605  CB  LEU A  41      -0.581   7.741 -12.961  1.00  0.67           C  
ATOM    606  CG  LEU A  41      -0.851   7.076 -11.620  1.00  0.67           C  
ATOM    607  CD1 LEU A  41      -2.263   6.461 -11.655  1.00  0.67           C  
ATOM    608  CD2 LEU A  41       0.198   6.009 -11.384  1.00  0.67           C  
ATOM    609  H   LEU A  41       0.073  10.208 -12.009  1.00  0.67           H  
ATOM    610  HA  LEU A  41       1.553   7.800 -12.985  1.00  0.67           H  
ATOM    611 1HB  LEU A  41      -1.388   8.430 -13.128  1.00  0.67           H  
ATOM    612 2HB  LEU A  41      -0.629   6.970 -13.718  1.00  0.67           H  
ATOM    613  HG  LEU A  41      -0.815   7.822 -10.819  1.00  0.67           H  
ATOM    614 1HD1 LEU A  41      -2.483   5.979 -10.702  1.00  0.67           H  
ATOM    615 2HD1 LEU A  41      -2.986   7.238 -11.851  1.00  0.67           H  
ATOM    616 3HD1 LEU A  41      -2.316   5.730 -12.446  1.00  0.67           H  
ATOM    617 1HD2 LEU A  41       0.021   5.515 -10.429  1.00  0.67           H  
ATOM    618 2HD2 LEU A  41       0.159   5.278 -12.185  1.00  0.67           H  
ATOM    619 3HD2 LEU A  41       1.165   6.489 -11.383  1.00  0.67           H  
ATOM    620  N   LEU A  42       1.427   8.168 -15.463  1.00  0.69           N  
ATOM    621  CA  LEU A  42       1.516   8.551 -16.861  1.00  0.69           C  
ATOM    622  C   LEU A  42       0.261   8.149 -17.634  1.00  0.69           C  
ATOM    623  O   LEU A  42      -0.040   6.965 -17.828  1.00  0.69           O  
ATOM    624  CB  LEU A  42       2.793   7.963 -17.467  1.00  0.69           C  
ATOM    625  CG  LEU A  42       3.057   8.266 -18.923  1.00  0.69           C  
ATOM    626  CD1 LEU A  42       3.199   9.765 -19.112  1.00  0.69           C  
ATOM    627  CD2 LEU A  42       4.336   7.568 -19.330  1.00  0.69           C  
ATOM    628  H   LEU A  42       1.849   7.297 -15.135  1.00  0.69           H  
ATOM    629  HA  LEU A  42       1.594   9.634 -16.912  1.00  0.69           H  
ATOM    630 1HB  LEU A  42       3.647   8.305 -16.897  1.00  0.69           H  
ATOM    631 2HB  LEU A  42       2.749   6.874 -17.365  1.00  0.69           H  
ATOM    632  HG  LEU A  42       2.233   7.906 -19.531  1.00  0.69           H  
ATOM    633 1HD1 LEU A  42       3.397   9.982 -20.161  1.00  0.69           H  
ATOM    634 2HD1 LEU A  42       2.280  10.263 -18.808  1.00  0.69           H  
ATOM    635 3HD1 LEU A  42       4.026  10.129 -18.503  1.00  0.69           H  
ATOM    636 1HD2 LEU A  42       4.549   7.767 -20.379  1.00  0.69           H  
ATOM    637 2HD2 LEU A  42       5.163   7.928 -18.716  1.00  0.69           H  
ATOM    638 3HD2 LEU A  42       4.235   6.502 -19.182  1.00  0.69           H  
ATOM    639  N   SER A  43      -0.438   9.168 -18.132  1.00  0.70           N  
ATOM    640  CA  SER A  43      -1.718   9.012 -18.818  1.00  0.70           C  
ATOM    641  C   SER A  43      -1.653   8.161 -20.080  1.00  0.70           C  
ATOM    642  O   SER A  43      -2.673   7.660 -20.545  1.00  0.70           O  
ATOM    643  CB  SER A  43      -2.250  10.383 -19.189  1.00  0.70           C  
ATOM    644  OG  SER A  43      -1.432  10.988 -20.149  1.00  0.70           O  
ATOM    645  H   SER A  43      -0.098  10.104 -17.957  1.00  0.70           H  
ATOM    646  HA  SER A  43      -2.415   8.540 -18.124  1.00  0.70           H  
ATOM    647 1HB  SER A  43      -3.263  10.287 -19.576  1.00  0.70           H  
ATOM    648 2HB  SER A  43      -2.295  11.008 -18.297  1.00  0.70           H  
ATOM    649  HG  SER A  43      -1.467  10.413 -20.921  1.00  0.70           H  
ATOM    650  N   GLY A  44      -0.462   8.016 -20.654  1.00  0.72           N  
ATOM    651  CA  GLY A  44      -0.298   7.209 -21.854  1.00  0.72           C  
ATOM    652  C   GLY A  44      -0.119   5.715 -21.556  1.00  0.72           C  
ATOM    653  O   GLY A  44      -0.110   4.905 -22.484  1.00  0.72           O  
ATOM    654  H   GLY A  44       0.339   8.461 -20.233  1.00  0.72           H  
ATOM    655 1HA  GLY A  44      -1.163   7.348 -22.502  1.00  0.72           H  
ATOM    656 2HA  GLY A  44       0.569   7.569 -22.405  1.00  0.72           H  
ATOM    657  N   GLU A  45       0.034   5.360 -20.272  1.00  0.75           N  
ATOM    658  CA  GLU A  45       0.261   3.974 -19.866  1.00  0.75           C  
ATOM    659  C   GLU A  45      -0.823   3.386 -18.954  1.00  0.75           C  
ATOM    660  O   GLU A  45      -1.015   2.169 -18.935  1.00  0.75           O  
ATOM    661  CB  GLU A  45       1.630   3.841 -19.197  1.00  0.75           C  
ATOM    662  CG  GLU A  45       2.820   4.196 -20.102  1.00  0.75           C  
ATOM    663  CD  GLU A  45       3.080   3.184 -21.207  1.00  0.75           C  
ATOM    664  OE1 GLU A  45       2.607   2.076 -21.102  1.00  0.75           O  
ATOM    665  OE2 GLU A  45       3.750   3.527 -22.157  1.00  0.75           O  
ATOM    666  H   GLU A  45      -0.005   6.069 -19.546  1.00  0.75           H  
ATOM    667  HA  GLU A  45       0.279   3.364 -20.769  1.00  0.75           H  
ATOM    668 1HB  GLU A  45       1.668   4.507 -18.330  1.00  0.75           H  
ATOM    669 2HB  GLU A  45       1.767   2.824 -18.833  1.00  0.75           H  
ATOM    670 1HG  GLU A  45       2.650   5.173 -20.549  1.00  0.75           H  
ATOM    671 2HG  GLU A  45       3.710   4.260 -19.480  1.00  0.75           H  
ATOM    672  N   VAL A  46      -1.517   4.223 -18.182  1.00  0.78           N  
ATOM    673  CA  VAL A  46      -2.500   3.676 -17.243  1.00  0.78           C  
ATOM    674  C   VAL A  46      -3.579   2.907 -18.033  1.00  0.78           C  
ATOM    675  O   VAL A  46      -3.799   3.216 -19.204  1.00  0.78           O  
ATOM    676  CB  VAL A  46      -3.186   4.782 -16.411  1.00  0.78           C  
ATOM    677  CG1 VAL A  46      -2.174   5.537 -15.596  1.00  0.78           C  
ATOM    678  CG2 VAL A  46      -3.958   5.693 -17.312  1.00  0.78           C  
ATOM    679  H   VAL A  46      -1.311   5.222 -18.212  1.00  0.78           H  
ATOM    680  HA  VAL A  46      -1.961   3.025 -16.567  1.00  0.78           H  
ATOM    681  HB  VAL A  46      -3.867   4.326 -15.711  1.00  0.78           H  
ATOM    682 1HG1 VAL A  46      -2.684   6.291 -14.999  1.00  0.78           H  
ATOM    683 2HG1 VAL A  46      -1.645   4.858 -14.949  1.00  0.78           H  
ATOM    684 3HG1 VAL A  46      -1.476   6.012 -16.245  1.00  0.78           H  
ATOM    685 1HG2 VAL A  46      -4.462   6.455 -16.717  1.00  0.78           H  
ATOM    686 2HG2 VAL A  46      -3.282   6.168 -18.020  1.00  0.78           H  
ATOM    687 3HG2 VAL A  46      -4.709   5.110 -17.856  1.00  0.78           H  
ATOM    688  N   PRO A  47      -4.265   1.909 -17.441  1.00  0.80           N  
ATOM    689  CA  PRO A  47      -5.326   1.130 -18.064  1.00  0.80           C  
ATOM    690  C   PRO A  47      -6.453   2.035 -18.557  1.00  0.80           C  
ATOM    691  O   PRO A  47      -6.674   3.122 -18.032  1.00  0.80           O  
ATOM    692  CB  PRO A  47      -5.793   0.207 -16.924  1.00  0.80           C  
ATOM    693  CG  PRO A  47      -4.597   0.101 -16.003  1.00  0.80           C  
ATOM    694  CD  PRO A  47      -3.928   1.454 -16.072  1.00  0.80           C  
ATOM    695  HA  PRO A  47      -4.902   0.549 -18.896  1.00  0.80           H  
ATOM    696 1HB  PRO A  47      -6.672   0.635 -16.429  1.00  0.80           H  
ATOM    697 2HB  PRO A  47      -6.100  -0.768 -17.330  1.00  0.80           H  
ATOM    698 1HG  PRO A  47      -4.930  -0.160 -14.980  1.00  0.80           H  
ATOM    699 2HG  PRO A  47      -3.926  -0.709 -16.327  1.00  0.80           H  
ATOM    700 1HD  PRO A  47      -4.348   2.126 -15.334  1.00  0.80           H  
ATOM    701 2HD  PRO A  47      -2.858   1.267 -15.933  1.00  0.80           H  
ATOM    702  N   GLU A  48      -7.186   1.562 -19.561  1.00  0.82           N  
ATOM    703  CA  GLU A  48      -8.269   2.323 -20.194  1.00  0.82           C  
ATOM    704  C   GLU A  48      -9.390   2.720 -19.229  1.00  0.82           C  
ATOM    705  O   GLU A  48     -10.094   3.702 -19.455  1.00  0.82           O  
ATOM    706  CB  GLU A  48      -8.858   1.516 -21.358  1.00  0.82           C  
ATOM    707  CG  GLU A  48      -7.915   1.361 -22.552  1.00  0.82           C  
ATOM    708  CD  GLU A  48      -8.499   0.535 -23.680  1.00  0.82           C  
ATOM    709  OE1 GLU A  48      -9.560  -0.018 -23.507  1.00  0.82           O  
ATOM    710  OE2 GLU A  48      -7.879   0.462 -24.716  1.00  0.82           O  
ATOM    711  H   GLU A  48      -6.962   0.651 -19.936  1.00  0.82           H  
ATOM    712  HA  GLU A  48      -7.839   3.242 -20.596  1.00  0.82           H  
ATOM    713 1HB  GLU A  48      -9.128   0.519 -21.009  1.00  0.82           H  
ATOM    714 2HB  GLU A  48      -9.770   1.998 -21.709  1.00  0.82           H  
ATOM    715 1HG  GLU A  48      -7.670   2.351 -22.934  1.00  0.82           H  
ATOM    716 2HG  GLU A  48      -6.991   0.897 -22.209  1.00  0.82           H  
ATOM    717  N   GLY A  49      -9.560   1.955 -18.157  1.00  0.83           N  
ATOM    718  CA  GLY A  49     -10.596   2.228 -17.167  1.00  0.83           C  
ATOM    719  C   GLY A  49     -10.138   3.225 -16.092  1.00  0.83           C  
ATOM    720  O   GLY A  49     -10.852   3.448 -15.111  1.00  0.83           O  
ATOM    721  H   GLY A  49      -8.946   1.166 -18.027  1.00  0.83           H  
ATOM    722 1HA  GLY A  49     -11.481   2.616 -17.671  1.00  0.83           H  
ATOM    723 2HA  GLY A  49     -10.888   1.293 -16.690  1.00  0.83           H  
ATOM    724  N   VAL A  50      -8.942   3.800 -16.259  1.00  0.84           N  
ATOM    725  CA  VAL A  50      -8.364   4.706 -15.279  1.00  0.84           C  
ATOM    726  C   VAL A  50      -8.075   6.140 -15.726  1.00  0.84           C  
ATOM    727  O   VAL A  50      -7.328   6.384 -16.674  1.00  0.84           O  
ATOM    728  CB  VAL A  50      -7.033   4.112 -14.824  1.00  0.84           C  
ATOM    729  CG1 VAL A  50      -6.341   5.044 -13.879  1.00  0.84           C  
ATOM    730  CG2 VAL A  50      -7.283   2.761 -14.167  1.00  0.84           C  
ATOM    731  H   VAL A  50      -8.383   3.587 -17.085  1.00  0.84           H  
ATOM    732  HA  VAL A  50      -9.043   4.750 -14.428  1.00  0.84           H  
ATOM    733  HB  VAL A  50      -6.387   3.985 -15.691  1.00  0.84           H  
ATOM    734 1HG1 VAL A  50      -5.404   4.645 -13.574  1.00  0.84           H  
ATOM    735 2HG1 VAL A  50      -6.169   5.999 -14.363  1.00  0.84           H  
ATOM    736 3HG1 VAL A  50      -6.968   5.164 -13.043  1.00  0.84           H  
ATOM    737 1HG2 VAL A  50      -6.348   2.325 -13.857  1.00  0.84           H  
ATOM    738 2HG2 VAL A  50      -7.924   2.895 -13.298  1.00  0.84           H  
ATOM    739 3HG2 VAL A  50      -7.766   2.095 -14.872  1.00  0.84           H  
ATOM    740  N   ASP A  51      -8.625   7.100 -14.977  1.00  0.83           N  
ATOM    741  CA  ASP A  51      -8.322   8.514 -15.175  1.00  0.83           C  
ATOM    742  C   ASP A  51      -7.188   8.878 -14.242  1.00  0.83           C  
ATOM    743  O   ASP A  51      -7.382   9.025 -13.040  1.00  0.83           O  
ATOM    744  CB  ASP A  51      -9.527   9.428 -14.949  1.00  0.83           C  
ATOM    745  CG  ASP A  51      -9.217  10.956 -15.189  1.00  0.83           C  
ATOM    746  OD1 ASP A  51      -8.051  11.384 -15.108  1.00  0.83           O  
ATOM    747  OD2 ASP A  51     -10.148  11.669 -15.478  1.00  0.83           O  
ATOM    748  H   ASP A  51      -9.256   6.830 -14.236  1.00  0.83           H  
ATOM    749  HA  ASP A  51      -7.980   8.661 -16.201  1.00  0.83           H  
ATOM    750 1HB  ASP A  51     -10.341   9.131 -15.613  1.00  0.83           H  
ATOM    751 2HB  ASP A  51      -9.886   9.310 -13.921  1.00  0.83           H  
ATOM    752  N   ALA A  52      -6.004   9.048 -14.794  1.00  0.82           N  
ATOM    753  CA  ALA A  52      -4.790   9.271 -14.024  1.00  0.82           C  
ATOM    754  C   ALA A  52      -4.889  10.464 -13.064  1.00  0.82           C  
ATOM    755  O   ALA A  52      -4.225  10.474 -12.013  1.00  0.82           O  
ATOM    756  CB  ALA A  52      -3.634   9.506 -14.984  1.00  0.82           C  
ATOM    757  H   ALA A  52      -5.938   8.960 -15.800  1.00  0.82           H  
ATOM    758  HA  ALA A  52      -4.599   8.376 -13.431  1.00  0.82           H  
ATOM    759 1HB  ALA A  52      -2.713   9.649 -14.432  1.00  0.82           H  
ATOM    760 2HB  ALA A  52      -3.528   8.649 -15.646  1.00  0.82           H  
ATOM    761 3HB  ALA A  52      -3.833  10.398 -15.575  1.00  0.82           H  
ATOM    762  N   SER A  53      -5.699  11.476 -13.399  1.00  0.80           N  
ATOM    763  CA  SER A  53      -5.753  12.670 -12.562  1.00  0.80           C  
ATOM    764  C   SER A  53      -6.455  12.433 -11.221  1.00  0.80           C  
ATOM    765  O   SER A  53      -6.342  13.255 -10.314  1.00  0.80           O  
ATOM    766  CB  SER A  53      -6.390  13.833 -13.310  1.00  0.80           C  
ATOM    767  OG  SER A  53      -7.755  13.638 -13.540  1.00  0.80           O  
ATOM    768  H   SER A  53      -6.322  11.407 -14.217  1.00  0.80           H  
ATOM    769  HA  SER A  53      -4.726  12.964 -12.344  1.00  0.80           H  
ATOM    770 1HB  SER A  53      -6.246  14.747 -12.737  1.00  0.80           H  
ATOM    771 2HB  SER A  53      -5.882  13.963 -14.263  1.00  0.80           H  
ATOM    772  HG  SER A  53      -7.831  12.863 -14.151  1.00  0.80           H  
ATOM    773  N   GLU A  54      -7.161  11.303 -11.076  1.00  0.78           N  
ATOM    774  CA  GLU A  54      -7.847  10.994  -9.819  1.00  0.78           C  
ATOM    775  C   GLU A  54      -6.924  10.274  -8.839  1.00  0.78           C  
ATOM    776  O   GLU A  54      -7.312   9.973  -7.709  1.00  0.78           O  
ATOM    777  CB  GLU A  54      -9.091  10.132 -10.052  1.00  0.78           C  
ATOM    778  CG  GLU A  54     -10.208  10.818 -10.840  1.00  0.78           C  
ATOM    779  CD  GLU A  54     -11.464   9.963 -10.997  1.00  0.78           C  
ATOM    780  OE1 GLU A  54     -11.486   8.857 -10.507  1.00  0.78           O  
ATOM    781  OE2 GLU A  54     -12.400  10.432 -11.601  1.00  0.78           O  
ATOM    782  H   GLU A  54      -7.225  10.638 -11.850  1.00  0.78           H  
ATOM    783  HA  GLU A  54      -8.161  11.932  -9.360  1.00  0.78           H  
ATOM    784 1HB  GLU A  54      -8.805   9.239 -10.606  1.00  0.78           H  
ATOM    785 2HB  GLU A  54      -9.495   9.808  -9.095  1.00  0.78           H  
ATOM    786 1HG  GLU A  54     -10.472  11.747 -10.339  1.00  0.78           H  
ATOM    787 2HG  GLU A  54      -9.820  11.070 -11.832  1.00  0.78           H  
ATOM    788  N   TYR A  55      -5.712   9.977  -9.288  1.00  0.76           N  
ATOM    789  CA  TYR A  55      -4.728   9.253  -8.506  1.00  0.76           C  
ATOM    790  C   TYR A  55      -3.498  10.111  -8.278  1.00  0.76           C  
ATOM    791  O   TYR A  55      -2.922  10.122  -7.194  1.00  0.76           O  
ATOM    792  CB  TYR A  55      -4.346   8.017  -9.294  1.00  0.76           C  
ATOM    793  CG  TYR A  55      -5.503   7.108  -9.551  1.00  0.76           C  
ATOM    794  CD1 TYR A  55      -6.286   7.376 -10.629  1.00  0.76           C  
ATOM    795  CD2 TYR A  55      -5.779   6.014  -8.753  1.00  0.76           C  
ATOM    796  CE1 TYR A  55      -7.369   6.593 -10.914  1.00  0.76           C  
ATOM    797  CE2 TYR A  55      -6.859   5.212  -9.047  1.00  0.76           C  
ATOM    798  CZ  TYR A  55      -7.656   5.500 -10.120  1.00  0.76           C  
ATOM    799  OH  TYR A  55      -8.744   4.702 -10.407  1.00  0.76           O  
ATOM    800  H   TYR A  55      -5.449  10.261 -10.228  1.00  0.76           H  
ATOM    801  HA  TYR A  55      -5.156   8.986  -7.541  1.00  0.76           H  
ATOM    802 1HB  TYR A  55      -3.971   8.353 -10.248  1.00  0.76           H  
ATOM    803 2HB  TYR A  55      -3.563   7.473  -8.813  1.00  0.76           H  
ATOM    804  HD1 TYR A  55      -6.051   8.234 -11.248  1.00  0.76           H  
ATOM    805  HD2 TYR A  55      -5.163   5.780  -7.900  1.00  0.76           H  
ATOM    806  HE1 TYR A  55      -7.998   6.834 -11.771  1.00  0.76           H  
ATOM    807  HE2 TYR A  55      -7.086   4.357  -8.424  1.00  0.76           H  
ATOM    808  HH  TYR A  55      -9.210   5.059 -11.168  1.00  0.76           H  
ATOM    809  N   SER A  56      -3.099  10.823  -9.325  1.00  0.74           N  
ATOM    810  CA  SER A  56      -1.881  11.613  -9.331  1.00  0.74           C  
ATOM    811  C   SER A  56      -1.876  12.757  -8.324  1.00  0.74           C  
ATOM    812  O   SER A  56      -2.896  13.409  -8.084  1.00  0.74           O  
ATOM    813  CB  SER A  56      -1.699  12.216 -10.707  1.00  0.74           C  
ATOM    814  OG  SER A  56      -1.597  11.211 -11.695  1.00  0.74           O  
ATOM    815  H   SER A  56      -3.632  10.779 -10.191  1.00  0.74           H  
ATOM    816  HA  SER A  56      -1.042  10.951  -9.103  1.00  0.74           H  
ATOM    817 1HB  SER A  56      -2.548  12.859 -10.929  1.00  0.74           H  
ATOM    818 2HB  SER A  56      -0.805  12.839 -10.713  1.00  0.74           H  
ATOM    819  HG  SER A  56      -2.476  10.761 -11.699  1.00  0.74           H  
ATOM    820  N   THR A  57      -0.691  13.042  -7.799  1.00  0.72           N  
ATOM    821  CA  THR A  57      -0.461  14.202  -6.955  1.00  0.72           C  
ATOM    822  C   THR A  57      -0.624  15.420  -7.882  1.00  0.72           C  
ATOM    823  O   THR A  57      -0.057  15.396  -8.975  1.00  0.72           O  
ATOM    824  CB  THR A  57       0.984  14.230  -6.408  1.00  0.72           C  
ATOM    825  OG1 THR A  57       1.299  13.040  -5.666  1.00  0.72           O  
ATOM    826  CG2 THR A  57       1.178  15.388  -5.530  1.00  0.72           C  
ATOM    827  H   THR A  57       0.092  12.425  -8.013  1.00  0.72           H  
ATOM    828  HA  THR A  57      -1.171  14.205  -6.137  1.00  0.72           H  
ATOM    829  HB  THR A  57       1.660  14.297  -7.253  1.00  0.72           H  
ATOM    830  HG1 THR A  57       0.935  13.123  -4.773  1.00  0.72           H  
ATOM    831 1HG2 THR A  57       2.198  15.397  -5.176  1.00  0.72           H  
ATOM    832 2HG2 THR A  57       0.985  16.298  -6.072  1.00  0.72           H  
ATOM    833 3HG2 THR A  57       0.505  15.326  -4.685  1.00  0.72           H  
ATOM    834  N   PRO A  58      -1.391  16.469  -7.538  1.00  0.71           N  
ATOM    835  CA  PRO A  58      -1.518  17.663  -8.353  1.00  0.71           C  
ATOM    836  C   PRO A  58      -0.101  18.170  -8.617  1.00  0.71           C  
ATOM    837  O   PRO A  58       0.719  18.133  -7.706  1.00  0.71           O  
ATOM    838  CB  PRO A  58      -2.328  18.599  -7.444  1.00  0.71           C  
ATOM    839  CG  PRO A  58      -3.136  17.652  -6.569  1.00  0.71           C  
ATOM    840  CD  PRO A  58      -2.226  16.456  -6.331  1.00  0.71           C  
ATOM    841  HA  PRO A  58      -2.056  17.398  -9.273  1.00  0.71           H  
ATOM    842 1HB  PRO A  58      -1.654  19.243  -6.862  1.00  0.71           H  
ATOM    843 2HB  PRO A  58      -2.965  19.262  -8.046  1.00  0.71           H  
ATOM    844 1HG  PRO A  58      -3.424  18.156  -5.632  1.00  0.71           H  
ATOM    845 2HG  PRO A  58      -4.070  17.373  -7.080  1.00  0.71           H  
ATOM    846 1HD  PRO A  58      -1.623  16.585  -5.434  1.00  0.71           H  
ATOM    847 2HD  PRO A  58      -2.857  15.552  -6.298  1.00  0.71           H  
ATOM    848  N   PRO A  59       0.174  18.790  -9.774  1.00  0.69           N  
ATOM    849  CA  PRO A  59       1.488  19.236 -10.237  1.00  0.69           C  
ATOM    850  C   PRO A  59       2.159  20.278  -9.347  1.00  0.69           C  
ATOM    851  O   PRO A  59       3.364  20.490  -9.458  1.00  0.69           O  
ATOM    852  CB  PRO A  59       1.170  19.820 -11.619  1.00  0.69           C  
ATOM    853  CG  PRO A  59      -0.297  20.181 -11.561  1.00  0.69           C  
ATOM    854  CD  PRO A  59      -0.924  19.121 -10.690  1.00  0.69           C  
ATOM    855  HA  PRO A  59       2.137  18.355 -10.337  1.00  0.69           H  
ATOM    856 1HB  PRO A  59       1.809  20.698 -11.802  1.00  0.69           H  
ATOM    857 2HB  PRO A  59       1.403  19.082 -12.401  1.00  0.69           H  
ATOM    858 1HG  PRO A  59      -0.412  21.200 -11.141  1.00  0.69           H  
ATOM    859 2HG  PRO A  59      -0.722  20.208 -12.575  1.00  0.69           H  
ATOM    860 1HD  PRO A  59      -1.775  19.557 -10.157  1.00  0.69           H  
ATOM    861 2HD  PRO A  59      -1.205  18.241 -11.290  1.00  0.69           H  
ATOM    862  N   ASP A  60       1.379  20.949  -8.509  1.00  0.67           N  
ATOM    863  CA  ASP A  60       1.890  21.962  -7.594  1.00  0.67           C  
ATOM    864  C   ASP A  60       2.175  21.375  -6.200  1.00  0.67           C  
ATOM    865  O   ASP A  60       2.980  21.903  -5.424  1.00  0.67           O  
ATOM    866  CB  ASP A  60       0.876  23.104  -7.465  1.00  0.67           C  
ATOM    867  CG  ASP A  60       0.622  23.837  -8.782  1.00  0.67           C  
ATOM    868  OD1 ASP A  60       1.558  24.334  -9.361  1.00  0.67           O  
ATOM    869  OD2 ASP A  60      -0.512  23.880  -9.201  1.00  0.67           O  
ATOM    870  H   ASP A  60       0.394  20.743  -8.488  1.00  0.67           H  
ATOM    871  HA  ASP A  60       2.823  22.356  -7.997  1.00  0.67           H  
ATOM    872 1HB  ASP A  60      -0.070  22.705  -7.097  1.00  0.67           H  
ATOM    873 2HB  ASP A  60       1.234  23.824  -6.729  1.00  0.67           H  
ATOM    874  N   LEU A  61       1.461  20.310  -5.844  1.00  0.66           N  
ATOM    875  CA  LEU A  61       1.524  19.787  -4.485  1.00  0.66           C  
ATOM    876  C   LEU A  61       2.648  18.818  -4.261  1.00  0.66           C  
ATOM    877  O   LEU A  61       2.420  17.625  -4.162  1.00  0.66           O  
ATOM    878  CB  LEU A  61       0.234  19.052  -4.139  1.00  0.66           C  
ATOM    879  CG  LEU A  61       0.104  18.611  -2.694  1.00  0.66           C  
ATOM    880  CD1 LEU A  61       0.051  19.831  -1.803  1.00  0.66           C  
ATOM    881  CD2 LEU A  61      -1.138  17.744  -2.547  1.00  0.66           C  
ATOM    882  H   LEU A  61       0.898  19.821  -6.532  1.00  0.66           H  
ATOM    883  HA  LEU A  61       1.654  20.626  -3.803  1.00  0.66           H  
ATOM    884 1HB  LEU A  61      -0.608  19.699  -4.370  1.00  0.66           H  
ATOM    885 2HB  LEU A  61       0.166  18.171  -4.770  1.00  0.66           H  
ATOM    886  HG  LEU A  61       0.984  18.038  -2.410  1.00  0.66           H  
ATOM    887 1HD1 LEU A  61      -0.026  19.518  -0.763  1.00  0.66           H  
ATOM    888 2HD1 LEU A  61       0.962  20.417  -1.939  1.00  0.66           H  
ATOM    889 3HD1 LEU A  61      -0.815  20.438  -2.065  1.00  0.66           H  
ATOM    890 1HD2 LEU A  61      -1.235  17.419  -1.511  1.00  0.66           H  
ATOM    891 2HD2 LEU A  61      -2.020  18.318  -2.831  1.00  0.66           H  
ATOM    892 3HD2 LEU A  61      -1.048  16.875  -3.190  1.00  0.66           H  
ATOM    893  N   TRP A  62       3.853  19.315  -4.158  1.00  0.64           N  
ATOM    894  CA  TRP A  62       4.982  18.403  -3.993  1.00  0.64           C  
ATOM    895  C   TRP A  62       5.276  18.153  -2.523  1.00  0.64           C  
ATOM    896  O   TRP A  62       5.029  19.017  -1.682  1.00  0.64           O  
ATOM    897  CB  TRP A  62       6.206  18.969  -4.679  1.00  0.64           C  
ATOM    898  CG  TRP A  62       6.055  19.033  -6.190  1.00  0.64           C  
ATOM    899  CD1 TRP A  62       5.097  18.418  -6.927  1.00  0.64           C  
ATOM    900  CD2 TRP A  62       6.855  19.784  -7.139  1.00  0.64           C  
ATOM    901  NE1 TRP A  62       5.265  18.706  -8.252  1.00  0.64           N  
ATOM    902  CE2 TRP A  62       6.324  19.537  -8.400  1.00  0.64           C  
ATOM    903  CE3 TRP A  62       7.951  20.634  -7.022  1.00  0.64           C  
ATOM    904  CZ2 TRP A  62       6.858  20.105  -9.547  1.00  0.64           C  
ATOM    905  CZ3 TRP A  62       8.487  21.201  -8.167  1.00  0.64           C  
ATOM    906  CH2 TRP A  62       7.952  20.940  -9.400  1.00  0.64           C  
ATOM    907  H   TRP A  62       3.958  20.326  -4.267  1.00  0.64           H  
ATOM    908  HA  TRP A  62       4.735  17.447  -4.457  1.00  0.64           H  
ATOM    909 1HB  TRP A  62       6.424  19.965  -4.294  1.00  0.64           H  
ATOM    910 2HB  TRP A  62       7.050  18.327  -4.439  1.00  0.64           H  
ATOM    911  HD1 TRP A  62       4.310  17.785  -6.524  1.00  0.64           H  
ATOM    912  HE1 TRP A  62       4.686  18.375  -9.011  1.00  0.64           H  
ATOM    913  HE3 TRP A  62       8.369  20.854  -6.053  1.00  0.64           H  
ATOM    914  HZ2 TRP A  62       6.443  19.915 -10.534  1.00  0.64           H  
ATOM    915  HZ3 TRP A  62       9.345  21.865  -8.061  1.00  0.64           H  
ATOM    916  HH2 TRP A  62       8.394  21.402 -10.281  1.00  0.64           H  
ATOM    917  N   ALA A  63       5.788  16.967  -2.208  1.00  0.62           N  
ATOM    918  CA  ALA A  63       6.224  16.668  -0.853  1.00  0.62           C  
ATOM    919  C   ALA A  63       7.520  17.421  -0.657  1.00  0.62           C  
ATOM    920  O   ALA A  63       8.359  17.426  -1.566  1.00  0.62           O  
ATOM    921  CB  ALA A  63       6.401  15.159  -0.644  1.00  0.62           C  
ATOM    922  H   ALA A  63       5.952  16.287  -2.938  1.00  0.62           H  
ATOM    923  HA  ALA A  63       5.493  17.052  -0.140  1.00  0.62           H  
ATOM    924 1HB  ALA A  63       6.757  14.979   0.371  1.00  0.62           H  
ATOM    925 2HB  ALA A  63       5.471  14.649  -0.775  1.00  0.62           H  
ATOM    926 3HB  ALA A  63       7.132  14.776  -1.355  1.00  0.62           H  
ATOM    927  N   ASN A  64       7.688  18.080   0.490  1.00  0.61           N  
ATOM    928  CA  ASN A  64       8.919  18.832   0.714  1.00  0.61           C  
ATOM    929  C   ASN A  64       9.673  18.456   1.992  1.00  0.61           C  
ATOM    930  O   ASN A  64      10.902  18.581   2.052  1.00  0.61           O  
ATOM    931  CB  ASN A  64       8.616  20.313   0.705  1.00  0.61           C  
ATOM    932  CG  ASN A  64       8.133  20.823  -0.636  1.00  0.61           C  
ATOM    933  OD1 ASN A  64       8.922  21.019  -1.566  1.00  0.61           O  
ATOM    934  ND2 ASN A  64       6.852  21.042  -0.749  1.00  0.61           N  
ATOM    935  H   ASN A  64       6.975  18.044   1.221  1.00  0.61           H  
ATOM    936  HA  ASN A  64       9.593  18.625  -0.112  1.00  0.61           H  
ATOM    937 1HB  ASN A  64       7.852  20.523   1.457  1.00  0.61           H  
ATOM    938 2HB  ASN A  64       9.512  20.863   0.989  1.00  0.61           H  
ATOM    939 1HD2 ASN A  64       6.469  21.372  -1.611  1.00  0.61           H  
ATOM    940 2HD2 ASN A  64       6.241  20.859   0.023  1.00  0.61           H  
ATOM    941  N   ALA A  65       8.964  18.000   3.020  1.00  0.60           N  
ATOM    942  CA  ALA A  65       9.631  17.695   4.283  1.00  0.60           C  
ATOM    943  C   ALA A  65       9.829  16.198   4.424  1.00  0.60           C  
ATOM    944  O   ALA A  65       9.039  15.401   3.910  1.00  0.60           O  
ATOM    945  CB  ALA A  65       8.848  18.247   5.451  1.00  0.60           C  
ATOM    946  H   ALA A  65       7.952  17.885   2.937  1.00  0.60           H  
ATOM    947  HA  ALA A  65      10.616  18.161   4.278  1.00  0.60           H  
ATOM    948 1HB  ALA A  65       9.379  18.023   6.375  1.00  0.60           H  
ATOM    949 2HB  ALA A  65       8.744  19.324   5.340  1.00  0.60           H  
ATOM    950 3HB  ALA A  65       7.876  17.804   5.489  1.00  0.60           H  
ATOM    951  N   GLU A  66      10.892  15.802   5.105  1.00  0.60           N  
ATOM    952  CA  GLU A  66      11.128  14.380   5.253  1.00  0.60           C  
ATOM    953  C   GLU A  66       9.940  13.762   5.963  1.00  0.60           C  
ATOM    954  O   GLU A  66       9.440  14.316   6.943  1.00  0.60           O  
ATOM    955  CB  GLU A  66      12.426  14.136   6.020  1.00  0.60           C  
ATOM    956  CG  GLU A  66      13.673  14.702   5.331  1.00  0.60           C  
ATOM    957  CD  GLU A  66      13.959  16.155   5.697  1.00  0.60           C  
ATOM    958  OE1 GLU A  66      13.183  16.732   6.423  1.00  0.60           O  
ATOM    959  OE2 GLU A  66      14.947  16.682   5.240  1.00  0.60           O  
ATOM    960  H   GLU A  66      11.526  16.474   5.513  1.00  0.60           H  
ATOM    961  HA  GLU A  66      11.211  13.924   4.267  1.00  0.60           H  
ATOM    962 1HB  GLU A  66      12.354  14.576   7.013  1.00  0.60           H  
ATOM    963 2HB  GLU A  66      12.575  13.062   6.144  1.00  0.60           H  
ATOM    964 1HG  GLU A  66      14.535  14.091   5.603  1.00  0.60           H  
ATOM    965 2HG  GLU A  66      13.538  14.620   4.252  1.00  0.60           H  
ATOM    966  N   GLY A  67       9.495  12.609   5.480  1.00  0.60           N  
ATOM    967  CA  GLY A  67       8.367  11.914   6.072  1.00  0.60           C  
ATOM    968  C   GLY A  67       7.022  12.285   5.435  1.00  0.60           C  
ATOM    969  O   GLY A  67       6.020  11.613   5.690  1.00  0.60           O  
ATOM    970  H   GLY A  67       9.947  12.185   4.668  1.00  0.60           H  
ATOM    971 1HA  GLY A  67       8.527  10.841   5.973  1.00  0.60           H  
ATOM    972 2HA  GLY A  67       8.334  12.129   7.138  1.00  0.60           H  
ATOM    973  N   GLU A  68       6.974  13.331   4.600  1.00  0.61           N  
ATOM    974  CA  GLU A  68       5.703  13.675   3.966  1.00  0.61           C  
ATOM    975  C   GLU A  68       5.387  12.648   2.913  1.00  0.61           C  
ATOM    976  O   GLU A  68       6.287  12.061   2.302  1.00  0.61           O  
ATOM    977  CB  GLU A  68       5.674  15.090   3.382  1.00  0.61           C  
ATOM    978  CG  GLU A  68       5.653  16.177   4.434  1.00  0.61           C  
ATOM    979  CD  GLU A  68       5.542  17.594   3.885  1.00  0.61           C  
ATOM    980  OE1 GLU A  68       6.098  17.871   2.836  1.00  0.61           O  
ATOM    981  OE2 GLU A  68       4.901  18.398   4.517  1.00  0.61           O  
ATOM    982  H   GLU A  68       7.806  13.896   4.411  1.00  0.61           H  
ATOM    983  HA  GLU A  68       4.918  13.626   4.722  1.00  0.61           H  
ATOM    984 1HB  GLU A  68       6.566  15.245   2.772  1.00  0.61           H  
ATOM    985 2HB  GLU A  68       4.805  15.210   2.736  1.00  0.61           H  
ATOM    986 1HG  GLU A  68       4.809  15.995   5.096  1.00  0.61           H  
ATOM    987 2HG  GLU A  68       6.555  16.073   5.024  1.00  0.61           H  
ATOM    988  N   SER A  69       4.106  12.420   2.685  1.00  0.63           N  
ATOM    989  CA  SER A  69       3.745  11.384   1.750  1.00  0.63           C  
ATOM    990  C   SER A  69       2.476  11.604   0.980  1.00  0.63           C  
ATOM    991  O   SER A  69       1.607  12.387   1.374  1.00  0.63           O  
ATOM    992  CB  SER A  69       3.560  10.111   2.530  1.00  0.63           C  
ATOM    993  OG  SER A  69       2.467  10.228   3.402  1.00  0.63           O  
ATOM    994  H   SER A  69       3.393  12.933   3.184  1.00  0.63           H  
ATOM    995  HA  SER A  69       4.558  11.277   1.035  1.00  0.63           H  
ATOM    996 1HB  SER A  69       3.395   9.298   1.839  1.00  0.63           H  
ATOM    997 2HB  SER A  69       4.460   9.898   3.093  1.00  0.63           H  
ATOM    998  HG  SER A  69       1.718  10.455   2.847  1.00  0.63           H  
ATOM    999  N   PHE A  70       2.364  10.850  -0.103  1.00  0.66           N  
ATOM   1000  CA  PHE A  70       1.150  10.823  -0.883  1.00  0.66           C  
ATOM   1001  C   PHE A  70       0.602   9.414  -0.873  1.00  0.66           C  
ATOM   1002  O   PHE A  70       1.351   8.443  -1.027  1.00  0.66           O  
ATOM   1003  CB  PHE A  70       1.405  11.288  -2.307  1.00  0.66           C  
ATOM   1004  CG  PHE A  70       1.873  12.677  -2.344  1.00  0.66           C  
ATOM   1005  CD1 PHE A  70       3.177  12.977  -2.680  1.00  0.66           C  
ATOM   1006  CD2 PHE A  70       1.026  13.699  -1.968  1.00  0.66           C  
ATOM   1007  CE1 PHE A  70       3.602  14.273  -2.664  1.00  0.66           C  
ATOM   1008  CE2 PHE A  70       1.464  14.988  -1.936  1.00  0.66           C  
ATOM   1009  CZ  PHE A  70       2.747  15.276  -2.285  1.00  0.66           C  
ATOM   1010  H   PHE A  70       3.157  10.256  -0.354  1.00  0.66           H  
ATOM   1011  HA  PHE A  70       0.413  11.482  -0.424  1.00  0.66           H  
ATOM   1012 1HB  PHE A  70       2.158  10.653  -2.778  1.00  0.66           H  
ATOM   1013 2HB  PHE A  70       0.488  11.212  -2.893  1.00  0.66           H  
ATOM   1014  HD1 PHE A  70       3.861  12.175  -2.965  1.00  0.66           H  
ATOM   1015  HD2 PHE A  70       0.001  13.464  -1.680  1.00  0.66           H  
ATOM   1016  HE1 PHE A  70       4.623  14.511  -2.940  1.00  0.66           H  
ATOM   1017  HE2 PHE A  70       0.794  15.783  -1.633  1.00  0.66           H  
ATOM   1018  HZ  PHE A  70       3.085  16.301  -2.259  1.00  0.66           H  
ATOM   1019  N   VAL A  71      -0.706   9.296  -0.701  1.00  0.69           N  
ATOM   1020  CA  VAL A  71      -1.311   7.979  -0.677  1.00  0.69           C  
ATOM   1021  C   VAL A  71      -2.358   7.859  -1.753  1.00  0.69           C  
ATOM   1022  O   VAL A  71      -3.270   8.684  -1.852  1.00  0.69           O  
ATOM   1023  CB  VAL A  71      -1.922   7.674   0.697  1.00  0.69           C  
ATOM   1024  CG1 VAL A  71      -2.561   6.281   0.669  1.00  0.69           C  
ATOM   1025  CG2 VAL A  71      -0.831   7.741   1.757  1.00  0.69           C  
ATOM   1026  H   VAL A  71      -1.281  10.118  -0.583  1.00  0.69           H  
ATOM   1027  HA  VAL A  71      -0.541   7.241  -0.868  1.00  0.69           H  
ATOM   1028  HB  VAL A  71      -2.703   8.398   0.921  1.00  0.69           H  
ATOM   1029 1HG1 VAL A  71      -2.998   6.060   1.641  1.00  0.69           H  
ATOM   1030 2HG1 VAL A  71      -3.341   6.247  -0.092  1.00  0.69           H  
ATOM   1031 3HG1 VAL A  71      -1.793   5.540   0.435  1.00  0.69           H  
ATOM   1032 1HG2 VAL A  71      -1.254   7.518   2.734  1.00  0.69           H  
ATOM   1033 2HG2 VAL A  71      -0.077   7.016   1.515  1.00  0.69           H  
ATOM   1034 3HG2 VAL A  71      -0.386   8.733   1.778  1.00  0.69           H  
ATOM   1035  N   VAL A  72      -2.204   6.838  -2.571  1.00  0.72           N  
ATOM   1036  CA  VAL A  72      -3.105   6.601  -3.681  1.00  0.72           C  
ATOM   1037  C   VAL A  72      -3.708   5.216  -3.616  1.00  0.72           C  
ATOM   1038  O   VAL A  72      -2.999   4.243  -3.385  1.00  0.72           O  
ATOM   1039  CB  VAL A  72      -2.336   6.748  -4.995  1.00  0.72           C  
ATOM   1040  CG1 VAL A  72      -3.204   6.471  -6.158  1.00  0.72           C  
ATOM   1041  CG2 VAL A  72      -1.727   8.146  -5.089  1.00  0.72           C  
ATOM   1042  H   VAL A  72      -1.414   6.209  -2.409  1.00  0.72           H  
ATOM   1043  HA  VAL A  72      -3.907   7.338  -3.647  1.00  0.72           H  
ATOM   1044  HB  VAL A  72      -1.579   6.013  -5.017  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  72      -2.601   6.552  -7.054  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  72      -3.610   5.469  -6.089  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  72      -4.017   7.193  -6.185  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  72      -1.167   8.241  -6.022  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  72      -2.525   8.886  -5.069  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  72      -1.056   8.318  -4.252  1.00  0.72           H  
ATOM   1051  N   THR A  73      -5.013   5.114  -3.791  1.00  0.74           N  
ATOM   1052  CA  THR A  73      -5.625   3.796  -3.797  1.00  0.74           C  
ATOM   1053  C   THR A  73      -5.839   3.401  -5.228  1.00  0.74           C  
ATOM   1054  O   THR A  73      -6.381   4.189  -6.002  1.00  0.74           O  
ATOM   1055  CB  THR A  73      -6.957   3.770  -3.044  1.00  0.74           C  
ATOM   1056  OG1 THR A  73      -6.737   4.167  -1.681  1.00  0.74           O  
ATOM   1057  CG2 THR A  73      -7.518   2.362  -3.059  1.00  0.74           C  
ATOM   1058  H   THR A  73      -5.572   5.941  -3.951  1.00  0.74           H  
ATOM   1059  HA  THR A  73      -4.954   3.065  -3.361  1.00  0.74           H  
ATOM   1060  HB  THR A  73      -7.664   4.453  -3.511  1.00  0.74           H  
ATOM   1061  HG1 THR A  73      -7.534   3.999  -1.170  1.00  0.74           H  
ATOM   1062 1HG2 THR A  73      -8.456   2.330  -2.511  1.00  0.74           H  
ATOM   1063 2HG2 THR A  73      -7.690   2.036  -4.083  1.00  0.74           H  
ATOM   1064 3HG2 THR A  73      -6.803   1.701  -2.588  1.00  0.74           H  
ATOM   1065  N   ILE A  74      -5.381   2.211  -5.591  1.00  0.75           N  
ATOM   1066  CA  ILE A  74      -5.559   1.789  -6.970  1.00  0.75           C  
ATOM   1067  C   ILE A  74      -6.490   0.581  -7.012  1.00  0.75           C  
ATOM   1068  O   ILE A  74      -6.168  -0.482  -6.486  1.00  0.75           O  
ATOM   1069  CB  ILE A  74      -4.210   1.499  -7.658  1.00  0.75           C  
ATOM   1070  CG1 ILE A  74      -3.299   2.738  -7.620  1.00  0.75           C  
ATOM   1071  CG2 ILE A  74      -4.492   1.188  -9.060  1.00  0.75           C  
ATOM   1072  CD1 ILE A  74      -1.904   2.478  -8.137  1.00  0.75           C  
ATOM   1073  H   ILE A  74      -4.946   1.607  -4.885  1.00  0.75           H  
ATOM   1074  HA  ILE A  74      -6.032   2.590  -7.527  1.00  0.75           H  
ATOM   1075  HB  ILE A  74      -3.696   0.666  -7.172  1.00  0.75           H  
ATOM   1076 1HG1 ILE A  74      -3.753   3.529  -8.219  1.00  0.75           H  
ATOM   1077 2HG1 ILE A  74      -3.215   3.086  -6.589  1.00  0.75           H  
ATOM   1078 1HG2 ILE A  74      -3.554   1.007  -9.556  1.00  0.75           H  
ATOM   1079 2HG2 ILE A  74      -5.131   0.307  -9.131  1.00  0.75           H  
ATOM   1080 3HG2 ILE A  74      -4.993   2.037  -9.527  1.00  0.75           H  
ATOM   1081 1HD1 ILE A  74      -1.324   3.395  -8.077  1.00  0.75           H  
ATOM   1082 2HD1 ILE A  74      -1.428   1.705  -7.530  1.00  0.75           H  
ATOM   1083 3HD1 ILE A  74      -1.953   2.147  -9.177  1.00  0.75           H  
ATOM   1084  N   GLY A  75      -7.675   0.765  -7.600  1.00  0.74           N  
ATOM   1085  CA  GLY A  75      -8.696  -0.282  -7.637  1.00  0.74           C  
ATOM   1086  C   GLY A  75      -8.794  -1.087  -8.930  1.00  0.74           C  
ATOM   1087  O   GLY A  75      -9.555  -2.052  -8.987  1.00  0.74           O  
ATOM   1088  H   GLY A  75      -7.877   1.667  -8.012  1.00  0.74           H  
ATOM   1089 1HA  GLY A  75      -8.536  -0.967  -6.818  1.00  0.74           H  
ATOM   1090 2HA  GLY A  75      -9.663   0.182  -7.447  1.00  0.74           H  
ATOM   1091  N   ILE A  76      -8.043  -0.712  -9.959  1.00  0.73           N  
ATOM   1092  CA  ILE A  76      -8.158  -1.416 -11.234  1.00  0.73           C  
ATOM   1093  C   ILE A  76      -6.942  -2.314 -11.532  1.00  0.73           C  
ATOM   1094  O   ILE A  76      -5.818  -1.816 -11.600  1.00  0.73           O  
ATOM   1095  CB  ILE A  76      -8.377  -0.421 -12.396  1.00  0.73           C  
ATOM   1096  CG1 ILE A  76      -9.615   0.440 -12.132  1.00  0.73           C  
ATOM   1097  CG2 ILE A  76      -8.495  -1.156 -13.719  1.00  0.73           C  
ATOM   1098  CD1 ILE A  76     -10.882  -0.358 -11.985  1.00  0.73           C  
ATOM   1099  H   ILE A  76      -7.416   0.073  -9.863  1.00  0.73           H  
ATOM   1100  HA  ILE A  76      -9.066  -1.993 -11.199  1.00  0.73           H  
ATOM   1101  HB  ILE A  76      -7.549   0.250 -12.452  1.00  0.73           H  
ATOM   1102 1HG1 ILE A  76      -9.458   1.016 -11.223  1.00  0.73           H  
ATOM   1103 2HG1 ILE A  76      -9.747   1.137 -12.964  1.00  0.73           H  
ATOM   1104 1HG2 ILE A  76      -8.633  -0.435 -14.524  1.00  0.73           H  
ATOM   1105 2HG2 ILE A  76      -7.585  -1.727 -13.898  1.00  0.73           H  
ATOM   1106 3HG2 ILE A  76      -9.346  -1.832 -13.687  1.00  0.73           H  
ATOM   1107 1HD1 ILE A  76     -11.717   0.319 -11.804  1.00  0.73           H  
ATOM   1108 2HD1 ILE A  76     -11.063  -0.920 -12.901  1.00  0.73           H  
ATOM   1109 3HD1 ILE A  76     -10.791  -1.050 -11.151  1.00  0.73           H  
ATOM   1110  N   PRO A  77      -7.132  -3.634 -11.722  1.00  0.71           N  
ATOM   1111  CA  PRO A  77      -6.102  -4.596 -12.070  1.00  0.71           C  
ATOM   1112  C   PRO A  77      -5.371  -4.186 -13.340  1.00  0.71           C  
ATOM   1113  O   PRO A  77      -5.984  -3.669 -14.277  1.00  0.71           O  
ATOM   1114  CB  PRO A  77      -6.903  -5.882 -12.285  1.00  0.71           C  
ATOM   1115  CG  PRO A  77      -8.116  -5.720 -11.411  1.00  0.71           C  
ATOM   1116  CD  PRO A  77      -8.459  -4.253 -11.485  1.00  0.71           C  
ATOM   1117  HA  PRO A  77      -5.412  -4.706 -11.236  1.00  0.71           H  
ATOM   1118 1HB  PRO A  77      -7.154  -5.986 -13.349  1.00  0.71           H  
ATOM   1119 2HB  PRO A  77      -6.293  -6.752 -12.024  1.00  0.71           H  
ATOM   1120 1HG  PRO A  77      -8.932  -6.368 -11.764  1.00  0.71           H  
ATOM   1121 2HG  PRO A  77      -7.875  -6.042 -10.388  1.00  0.71           H  
ATOM   1122 1HD  PRO A  77      -9.152  -4.047 -12.313  1.00  0.71           H  
ATOM   1123 2HD  PRO A  77      -8.867  -3.979 -10.499  1.00  0.71           H  
ATOM   1124  N   GLY A  78      -4.068  -4.426 -13.377  1.00  0.69           N  
ATOM   1125  CA  GLY A  78      -3.263  -4.071 -14.543  1.00  0.69           C  
ATOM   1126  C   GLY A  78      -1.954  -3.402 -14.151  1.00  0.69           C  
ATOM   1127  O   GLY A  78      -1.559  -3.421 -12.987  1.00  0.69           O  
ATOM   1128  H   GLY A  78      -3.642  -4.887 -12.572  1.00  0.69           H  
ATOM   1129 1HA  GLY A  78      -3.053  -4.971 -15.121  1.00  0.69           H  
ATOM   1130 2HA  GLY A  78      -3.831  -3.403 -15.189  1.00  0.69           H  
ATOM   1131  N   THR A  79      -1.255  -2.843 -15.133  1.00  0.66           N  
ATOM   1132  CA  THR A  79       0.037  -2.216 -14.866  1.00  0.66           C  
ATOM   1133  C   THR A  79       0.025  -0.725 -15.198  1.00  0.66           C  
ATOM   1134  O   THR A  79      -0.478  -0.301 -16.239  1.00  0.66           O  
ATOM   1135  CB  THR A  79       1.184  -2.955 -15.589  1.00  0.66           C  
ATOM   1136  OG1 THR A  79       1.257  -4.317 -15.108  1.00  0.66           O  
ATOM   1137  CG2 THR A  79       2.476  -2.287 -15.300  1.00  0.66           C  
ATOM   1138  H   THR A  79      -1.623  -2.849 -16.075  1.00  0.66           H  
ATOM   1139  HA  THR A  79       0.243  -2.292 -13.801  1.00  0.66           H  
ATOM   1140  HB  THR A  79       1.001  -2.960 -16.662  1.00  0.66           H  
ATOM   1141  HG1 THR A  79       1.657  -4.327 -14.241  1.00  0.66           H  
ATOM   1142 1HG2 THR A  79       3.283  -2.821 -15.795  1.00  0.66           H  
ATOM   1143 2HG2 THR A  79       2.458  -1.260 -15.653  1.00  0.66           H  
ATOM   1144 3HG2 THR A  79       2.628  -2.304 -14.223  1.00  0.66           H  
ATOM   1145  N   TYR A  80       0.569   0.054 -14.269  1.00  0.65           N  
ATOM   1146  CA  TYR A  80       0.643   1.502 -14.347  1.00  0.65           C  
ATOM   1147  C   TYR A  80       2.093   1.967 -14.313  1.00  0.65           C  
ATOM   1148  O   TYR A  80       2.892   1.460 -13.521  1.00  0.65           O  
ATOM   1149  CB  TYR A  80       0.006   2.048 -13.086  1.00  0.65           C  
ATOM   1150  CG  TYR A  80      -1.399   1.679 -12.857  1.00  0.65           C  
ATOM   1151  CD1 TYR A  80      -1.718   0.384 -12.442  1.00  0.65           C  
ATOM   1152  CD2 TYR A  80      -2.364   2.621 -12.950  1.00  0.65           C  
ATOM   1153  CE1 TYR A  80      -3.012   0.058 -12.189  1.00  0.65           C  
ATOM   1154  CE2 TYR A  80      -3.637   2.298 -12.668  1.00  0.65           C  
ATOM   1155  CZ  TYR A  80      -3.970   1.034 -12.306  1.00  0.65           C  
ATOM   1156  OH  TYR A  80      -5.257   0.756 -12.030  1.00  0.65           O  
ATOM   1157  H   TYR A  80       0.936  -0.396 -13.431  1.00  0.65           H  
ATOM   1158  HA  TYR A  80       0.162   1.854 -15.261  1.00  0.65           H  
ATOM   1159 1HB  TYR A  80       0.571   1.718 -12.278  1.00  0.65           H  
ATOM   1160 2HB  TYR A  80       0.072   3.129 -13.102  1.00  0.65           H  
ATOM   1161  HD1 TYR A  80      -0.941  -0.372 -12.335  1.00  0.65           H  
ATOM   1162  HD2 TYR A  80      -2.109   3.624 -13.229  1.00  0.65           H  
ATOM   1163  HE1 TYR A  80      -3.284  -0.954 -11.882  1.00  0.65           H  
ATOM   1164  HE2 TYR A  80      -4.399   3.038 -12.723  1.00  0.65           H  
ATOM   1165  HH  TYR A  80      -5.364  -0.208 -11.917  1.00  0.65           H  
ATOM   1166  N   GLU A  81       2.416   2.997 -15.082  1.00  0.63           N  
ATOM   1167  CA  GLU A  81       3.746   3.595 -14.988  1.00  0.63           C  
ATOM   1168  C   GLU A  81       3.639   4.906 -14.241  1.00  0.63           C  
ATOM   1169  O   GLU A  81       2.738   5.715 -14.496  1.00  0.63           O  
ATOM   1170  CB  GLU A  81       4.403   3.799 -16.349  1.00  0.63           C  
ATOM   1171  CG  GLU A  81       5.795   4.422 -16.276  1.00  0.63           C  
ATOM   1172  CD  GLU A  81       6.482   4.579 -17.610  1.00  0.63           C  
ATOM   1173  OE1 GLU A  81       6.740   3.585 -18.243  1.00  0.63           O  
ATOM   1174  OE2 GLU A  81       6.766   5.694 -17.987  1.00  0.63           O  
ATOM   1175  H   GLU A  81       1.738   3.374 -15.732  1.00  0.63           H  
ATOM   1176  HA  GLU A  81       4.395   2.938 -14.407  1.00  0.63           H  
ATOM   1177 1HB  GLU A  81       4.481   2.844 -16.869  1.00  0.63           H  
ATOM   1178 2HB  GLU A  81       3.782   4.455 -16.955  1.00  0.63           H  
ATOM   1179 1HG  GLU A  81       5.711   5.410 -15.820  1.00  0.63           H  
ATOM   1180 2HG  GLU A  81       6.413   3.806 -15.622  1.00  0.63           H  
ATOM   1181  N   LEU A  82       4.527   5.079 -13.284  1.00  0.62           N  
ATOM   1182  CA  LEU A  82       4.525   6.263 -12.452  1.00  0.62           C  
ATOM   1183  C   LEU A  82       5.829   7.026 -12.461  1.00  0.62           C  
ATOM   1184  O   LEU A  82       6.904   6.456 -12.627  1.00  0.62           O  
ATOM   1185  CB  LEU A  82       4.156   5.830 -11.042  1.00  0.62           C  
ATOM   1186  CG  LEU A  82       5.039   4.767 -10.434  1.00  0.62           C  
ATOM   1187  CD1 LEU A  82       6.220   5.404  -9.859  1.00  0.62           C  
ATOM   1188  CD2 LEU A  82       4.260   3.979  -9.398  1.00  0.62           C  
ATOM   1189  H   LEU A  82       5.246   4.366 -13.148  1.00  0.62           H  
ATOM   1190  HA  LEU A  82       3.753   6.934 -12.818  1.00  0.62           H  
ATOM   1191 1HB  LEU A  82       4.235   6.698 -10.419  1.00  0.62           H  
ATOM   1192 2HB  LEU A  82       3.147   5.456 -11.041  1.00  0.62           H  
ATOM   1193  HG  LEU A  82       5.350   4.093 -11.198  1.00  0.62           H  
ATOM   1194 1HD1 LEU A  82       6.873   4.657  -9.421  1.00  0.62           H  
ATOM   1195 2HD1 LEU A  82       6.748   5.940 -10.637  1.00  0.62           H  
ATOM   1196 3HD1 LEU A  82       5.906   6.091  -9.106  1.00  0.62           H  
ATOM   1197 1HD2 LEU A  82       4.899   3.202  -8.975  1.00  0.62           H  
ATOM   1198 2HD2 LEU A  82       3.929   4.644  -8.618  1.00  0.62           H  
ATOM   1199 3HD2 LEU A  82       3.399   3.520  -9.868  1.00  0.62           H  
ATOM   1200  N   TYR A  83       5.745   8.317 -12.184  1.00  0.62           N  
ATOM   1201  CA  TYR A  83       6.948   9.116 -12.135  1.00  0.62           C  
ATOM   1202  C   TYR A  83       6.875  10.291 -11.191  1.00  0.62           C  
ATOM   1203  O   TYR A  83       5.802  10.714 -10.758  1.00  0.62           O  
ATOM   1204  CB  TYR A  83       7.283   9.617 -13.528  1.00  0.62           C  
ATOM   1205  CG  TYR A  83       6.248  10.543 -14.131  1.00  0.62           C  
ATOM   1206  CD1 TYR A  83       6.359  11.905 -13.968  1.00  0.62           C  
ATOM   1207  CD2 TYR A  83       5.194  10.022 -14.866  1.00  0.62           C  
ATOM   1208  CE1 TYR A  83       5.432  12.749 -14.537  1.00  0.62           C  
ATOM   1209  CE2 TYR A  83       4.273  10.872 -15.433  1.00  0.62           C  
ATOM   1210  CZ  TYR A  83       4.393  12.224 -15.279  1.00  0.62           C  
ATOM   1211  OH  TYR A  83       3.474  13.067 -15.864  1.00  0.62           O  
ATOM   1212  H   TYR A  83       4.833   8.748 -12.058  1.00  0.62           H  
ATOM   1213  HA  TYR A  83       7.757   8.483 -11.807  1.00  0.62           H  
ATOM   1214 1HB  TYR A  83       8.245  10.139 -13.509  1.00  0.62           H  
ATOM   1215 2HB  TYR A  83       7.388   8.764 -14.190  1.00  0.62           H  
ATOM   1216  HD1 TYR A  83       7.184  12.307 -13.396  1.00  0.62           H  
ATOM   1217  HD2 TYR A  83       5.095   8.942 -14.998  1.00  0.62           H  
ATOM   1218  HE1 TYR A  83       5.524  13.821 -14.412  1.00  0.62           H  
ATOM   1219  HE2 TYR A  83       3.456  10.479 -16.005  1.00  0.62           H  
ATOM   1220  HH  TYR A  83       2.750  12.551 -16.231  1.00  0.62           H  
ATOM   1221  N   CYS A  84       8.040  10.814 -10.863  1.00  0.61           N  
ATOM   1222  CA  CYS A  84       8.094  12.028 -10.073  1.00  0.61           C  
ATOM   1223  C   CYS A  84       8.274  13.227 -10.998  1.00  0.61           C  
ATOM   1224  O   CYS A  84       9.274  13.337 -11.699  1.00  0.61           O  
ATOM   1225  CB  CYS A  84       9.188  11.943  -9.053  1.00  0.61           C  
ATOM   1226  SG  CYS A  84       9.318  13.331  -8.131  1.00  0.61           S  
ATOM   1227  H   CYS A  84       8.894  10.363 -11.204  1.00  0.61           H  
ATOM   1228  HA  CYS A  84       7.152  12.136  -9.539  1.00  0.61           H  
ATOM   1229 1HB  CYS A  84       8.988  11.116  -8.392  1.00  0.61           H  
ATOM   1230 2HB  CYS A  84      10.122  11.778  -9.559  1.00  0.61           H  
ATOM   1231  HG  CYS A  84       8.067  13.263  -7.606  1.00  0.61           H  
ATOM   1232  N   LEU A  85       7.295  14.114 -11.033  1.00  0.61           N  
ATOM   1233  CA  LEU A  85       7.286  15.198 -12.007  1.00  0.61           C  
ATOM   1234  C   LEU A  85       8.562  16.057 -12.095  1.00  0.61           C  
ATOM   1235  O   LEU A  85       9.165  16.094 -13.169  1.00  0.61           O  
ATOM   1236  CB  LEU A  85       6.048  16.067 -11.775  1.00  0.61           C  
ATOM   1237  CG  LEU A  85       5.907  17.282 -12.656  1.00  0.61           C  
ATOM   1238  CD1 LEU A  85       5.792  16.827 -14.103  1.00  0.61           C  
ATOM   1239  CD2 LEU A  85       4.663  18.069 -12.220  1.00  0.61           C  
ATOM   1240  H   LEU A  85       6.536  14.022 -10.366  1.00  0.61           H  
ATOM   1241  HA  LEU A  85       7.157  14.740 -12.984  1.00  0.61           H  
ATOM   1242 1HB  LEU A  85       5.172  15.439 -11.959  1.00  0.61           H  
ATOM   1243 2HB  LEU A  85       5.998  16.390 -10.763  1.00  0.61           H  
ATOM   1244  HG  LEU A  85       6.791  17.914 -12.560  1.00  0.61           H  
ATOM   1245 1HD1 LEU A  85       5.693  17.696 -14.751  1.00  0.61           H  
ATOM   1246 2HD1 LEU A  85       6.687  16.266 -14.381  1.00  0.61           H  
ATOM   1247 3HD1 LEU A  85       4.915  16.189 -14.214  1.00  0.61           H  
ATOM   1248 1HD2 LEU A  85       4.547  18.952 -12.849  1.00  0.61           H  
ATOM   1249 2HD2 LEU A  85       3.780  17.436 -12.319  1.00  0.61           H  
ATOM   1250 3HD2 LEU A  85       4.766  18.379 -11.184  1.00  0.61           H  
ATOM   1251  N   PRO A  86       9.102  16.650 -11.011  1.00  0.61           N  
ATOM   1252  CA  PRO A  86      10.316  17.447 -11.050  1.00  0.61           C  
ATOM   1253  C   PRO A  86      11.567  16.648 -11.397  1.00  0.61           C  
ATOM   1254  O   PRO A  86      12.614  17.236 -11.674  1.00  0.61           O  
ATOM   1255  CB  PRO A  86      10.378  18.052  -9.644  1.00  0.61           C  
ATOM   1256  CG  PRO A  86       9.547  17.144  -8.775  1.00  0.61           C  
ATOM   1257  CD  PRO A  86       8.451  16.647  -9.670  1.00  0.61           C  
ATOM   1258  HA  PRO A  86      10.173  18.246 -11.790  1.00  0.61           H  
ATOM   1259 1HB  PRO A  86      11.427  18.088  -9.308  1.00  0.61           H  
ATOM   1260 2HB  PRO A  86      10.022  19.077  -9.662  1.00  0.61           H  
ATOM   1261 1HG  PRO A  86      10.139  16.351  -8.369  1.00  0.61           H  
ATOM   1262 2HG  PRO A  86       9.157  17.704  -7.910  1.00  0.61           H  
ATOM   1263 1HD  PRO A  86       8.170  15.685  -9.327  1.00  0.61           H  
ATOM   1264 2HD  PRO A  86       7.629  17.346  -9.642  1.00  0.61           H  
ATOM   1265  N   HIS A  87      11.488  15.318 -11.337  1.00  0.61           N  
ATOM   1266  CA  HIS A  87      12.639  14.487 -11.595  1.00  0.61           C  
ATOM   1267  C   HIS A  87      12.363  13.509 -12.756  1.00  0.61           C  
ATOM   1268  O   HIS A  87      13.145  12.579 -13.009  1.00  0.61           O  
ATOM   1269  CB  HIS A  87      12.987  13.779 -10.290  1.00  0.61           C  
ATOM   1270  CG  HIS A  87      13.286  14.781  -9.167  1.00  0.61           C  
ATOM   1271  ND1 HIS A  87      14.432  15.560  -9.105  1.00  0.61           N  
ATOM   1272  CD2 HIS A  87      12.556  15.126  -8.109  1.00  0.61           C  
ATOM   1273  CE1 HIS A  87      14.361  16.327  -8.014  1.00  0.61           C  
ATOM   1274  NE2 HIS A  87      13.231  16.069  -7.411  1.00  0.61           N  
ATOM   1275  H   HIS A  87      10.609  14.841 -11.153  1.00  0.61           H  
ATOM   1276  HA  HIS A  87      13.486  15.107 -11.881  1.00  0.61           H  
ATOM   1277 1HB  HIS A  87      12.145  13.156  -9.980  1.00  0.61           H  
ATOM   1278 2HB  HIS A  87      13.841  13.128 -10.432  1.00  0.61           H  
ATOM   1279  HD2 HIS A  87      11.616  14.745  -7.836  1.00  0.61           H  
ATOM   1280  HE1 HIS A  87      15.107  17.045  -7.679  1.00  0.61           H  
ATOM   1281  HE2 HIS A  87      12.842  16.475  -6.542  1.00  0.61           H  
ATOM   1282  N   LYS A  88      11.275  13.754 -13.506  1.00  0.61           N  
ATOM   1283  CA  LYS A  88      10.887  12.886 -14.623  1.00  0.61           C  
ATOM   1284  C   LYS A  88      11.999  12.779 -15.652  1.00  0.61           C  
ATOM   1285  O   LYS A  88      12.347  11.692 -16.119  1.00  0.61           O  
ATOM   1286  CB  LYS A  88       9.638  13.427 -15.331  1.00  0.61           C  
ATOM   1287  CG  LYS A  88       9.108  12.536 -16.472  1.00  0.61           C  
ATOM   1288  CD  LYS A  88       7.886  13.164 -17.148  1.00  0.61           C  
ATOM   1289  CE  LYS A  88       7.189  12.187 -18.101  1.00  0.61           C  
ATOM   1290  NZ  LYS A  88       8.021  11.881 -19.305  1.00  0.61           N  
ATOM   1291  H   LYS A  88      10.664  14.544 -13.280  1.00  0.61           H  
ATOM   1292  HA  LYS A  88      10.677  11.890 -14.231  1.00  0.61           H  
ATOM   1293 1HB  LYS A  88       8.844  13.557 -14.598  1.00  0.61           H  
ATOM   1294 2HB  LYS A  88       9.851  14.411 -15.744  1.00  0.61           H  
ATOM   1295 1HG  LYS A  88       9.892  12.392 -17.214  1.00  0.61           H  
ATOM   1296 2HG  LYS A  88       8.829  11.562 -16.066  1.00  0.61           H  
ATOM   1297 1HD  LYS A  88       7.196  13.525 -16.411  1.00  0.61           H  
ATOM   1298 2HD  LYS A  88       8.220  14.021 -17.731  1.00  0.61           H  
ATOM   1299 1HE  LYS A  88       6.983  11.258 -17.565  1.00  0.61           H  
ATOM   1300 2HE  LYS A  88       6.242  12.620 -18.424  1.00  0.61           H  
ATOM   1301 1HZ  LYS A  88       7.524  11.234 -19.902  1.00  0.61           H  
ATOM   1302 2HZ  LYS A  88       8.205  12.734 -19.814  1.00  0.61           H  
ATOM   1303 3HZ  LYS A  88       8.896  11.467 -19.015  1.00  0.61           H  
ATOM   1304  N   GLY A  89      12.608  13.922 -15.960  1.00  0.61           N  
ATOM   1305  CA  GLY A  89      13.645  14.025 -16.979  1.00  0.61           C  
ATOM   1306  C   GLY A  89      14.979  13.443 -16.535  1.00  0.61           C  
ATOM   1307  O   GLY A  89      15.937  13.420 -17.309  1.00  0.61           O  
ATOM   1308  H   GLY A  89      12.300  14.763 -15.493  1.00  0.61           H  
ATOM   1309 1HA  GLY A  89      13.310  13.515 -17.882  1.00  0.61           H  
ATOM   1310 2HA  GLY A  89      13.781  15.073 -17.243  1.00  0.61           H  
ATOM   1311  N   LYS A  90      15.056  12.994 -15.282  1.00  0.61           N  
ATOM   1312  CA  LYS A  90      16.262  12.392 -14.766  1.00  0.61           C  
ATOM   1313  C   LYS A  90      16.078  10.881 -14.682  1.00  0.61           C  
ATOM   1314  O   LYS A  90      16.969  10.165 -14.220  1.00  0.61           O  
ATOM   1315  CB  LYS A  90      16.613  12.985 -13.410  1.00  0.61           C  
ATOM   1316  CG  LYS A  90      16.836  14.506 -13.435  1.00  0.61           C  
ATOM   1317  CD  LYS A  90      18.038  14.883 -14.294  1.00  0.61           C  
ATOM   1318  CE  LYS A  90      18.321  16.382 -14.230  1.00  0.61           C  
ATOM   1319  NZ  LYS A  90      19.474  16.768 -15.096  1.00  0.61           N  
ATOM   1320  H   LYS A  90      14.251  13.026 -14.662  1.00  0.61           H  
ATOM   1321  HA  LYS A  90      17.083  12.592 -15.454  1.00  0.61           H  
ATOM   1322 1HB  LYS A  90      15.800  12.773 -12.712  1.00  0.61           H  
ATOM   1323 2HB  LYS A  90      17.513  12.510 -13.023  1.00  0.61           H  
ATOM   1324 1HG  LYS A  90      15.943  14.989 -13.836  1.00  0.61           H  
ATOM   1325 2HG  LYS A  90      16.996  14.877 -12.431  1.00  0.61           H  
ATOM   1326 1HD  LYS A  90      18.917  14.340 -13.947  1.00  0.61           H  
ATOM   1327 2HD  LYS A  90      17.844  14.603 -15.332  1.00  0.61           H  
ATOM   1328 1HE  LYS A  90      17.436  16.925 -14.557  1.00  0.61           H  
ATOM   1329 2HE  LYS A  90      18.545  16.658 -13.199  1.00  0.61           H  
ATOM   1330 1HZ  LYS A  90      19.630  17.764 -15.028  1.00  0.61           H  
ATOM   1331 2HZ  LYS A  90      20.304  16.277 -14.793  1.00  0.61           H  
ATOM   1332 3HZ  LYS A  90      19.268  16.523 -16.055  1.00  0.61           H  
ATOM   1333  N   GLY A  91      14.921  10.390 -15.151  1.00  0.61           N  
ATOM   1334  CA  GLY A  91      14.635   8.966 -15.134  1.00  0.61           C  
ATOM   1335  C   GLY A  91      13.905   8.445 -13.896  1.00  0.61           C  
ATOM   1336  O   GLY A  91      13.814   7.226 -13.712  1.00  0.61           O  
ATOM   1337  H   GLY A  91      14.207  11.012 -15.531  1.00  0.61           H  
ATOM   1338 1HA  GLY A  91      14.036   8.731 -16.015  1.00  0.61           H  
ATOM   1339 2HA  GLY A  91      15.569   8.420 -15.250  1.00  0.61           H  
ATOM   1340  N   MET A  92      13.348   9.315 -13.043  1.00  0.61           N  
ATOM   1341  CA  MET A  92      12.668   8.766 -11.870  1.00  0.61           C  
ATOM   1342  C   MET A  92      11.294   8.217 -12.189  1.00  0.61           C  
ATOM   1343  O   MET A  92      10.257   8.860 -11.973  1.00  0.61           O  
ATOM   1344  CB  MET A  92      12.577   9.767 -10.754  1.00  0.61           C  
ATOM   1345  CG  MET A  92      11.894   9.231  -9.549  1.00  0.61           C  
ATOM   1346  SD  MET A  92      12.069  10.260  -8.163  1.00  0.61           S  
ATOM   1347  CE  MET A  92      11.013   9.483  -6.994  1.00  0.61           C  
ATOM   1348  H   MET A  92      13.396  10.325 -13.186  1.00  0.61           H  
ATOM   1349  HA  MET A  92      13.267   7.934 -11.498  1.00  0.61           H  
ATOM   1350 1HB  MET A  92      13.575  10.094 -10.475  1.00  0.61           H  
ATOM   1351 2HB  MET A  92      12.029  10.646 -11.098  1.00  0.61           H  
ATOM   1352 1HG  MET A  92      10.849   9.188  -9.781  1.00  0.61           H  
ATOM   1353 2HG  MET A  92      12.222   8.240  -9.311  1.00  0.61           H  
ATOM   1354 1HE  MET A  92      10.982  10.068  -6.109  1.00  0.61           H  
ATOM   1355 2HE  MET A  92      10.030   9.427  -7.385  1.00  0.61           H  
ATOM   1356 3HE  MET A  92      11.369   8.487  -6.769  1.00  0.61           H  
ATOM   1357  N   VAL A  93      11.323   6.995 -12.704  1.00  0.60           N  
ATOM   1358  CA  VAL A  93      10.157   6.253 -13.158  1.00  0.60           C  
ATOM   1359  C   VAL A  93      10.072   4.866 -12.518  1.00  0.60           C  
ATOM   1360  O   VAL A  93      11.074   4.151 -12.427  1.00  0.60           O  
ATOM   1361  CB  VAL A  93      10.203   6.092 -14.689  1.00  0.60           C  
ATOM   1362  CG1 VAL A  93       9.003   5.311 -15.174  1.00  0.60           C  
ATOM   1363  CG2 VAL A  93      10.251   7.475 -15.346  1.00  0.60           C  
ATOM   1364  H   VAL A  93      12.251   6.601 -12.848  1.00  0.60           H  
ATOM   1365  HA  VAL A  93       9.270   6.819 -12.893  1.00  0.60           H  
ATOM   1366  HB  VAL A  93      11.094   5.529 -14.961  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  93       9.055   5.201 -16.256  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  93       8.978   4.323 -14.720  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  93       8.093   5.851 -14.910  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  93      10.293   7.359 -16.426  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  93       9.366   8.031 -15.079  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  93      11.130   8.015 -15.013  1.00  0.60           H  
ATOM   1373  N   GLY A  94       8.886   4.507 -12.049  1.00  0.60           N  
ATOM   1374  CA  GLY A  94       8.652   3.189 -11.478  1.00  0.60           C  
ATOM   1375  C   GLY A  94       7.399   2.551 -12.076  1.00  0.60           C  
ATOM   1376  O   GLY A  94       6.766   3.126 -12.969  1.00  0.60           O  
ATOM   1377  H   GLY A  94       8.114   5.160 -12.146  1.00  0.60           H  
ATOM   1378 1HA  GLY A  94       9.509   2.545 -11.670  1.00  0.60           H  
ATOM   1379 2HA  GLY A  94       8.548   3.267 -10.398  1.00  0.60           H  
ATOM   1380  N   THR A  95       7.040   1.378 -11.569  1.00  0.61           N  
ATOM   1381  CA  THR A  95       5.863   0.655 -12.036  1.00  0.61           C  
ATOM   1382  C   THR A  95       5.069  -0.019 -10.922  1.00  0.61           C  
ATOM   1383  O   THR A  95       5.649  -0.673 -10.049  1.00  0.61           O  
ATOM   1384  CB  THR A  95       6.275  -0.409 -13.069  1.00  0.61           C  
ATOM   1385  OG1 THR A  95       6.935   0.226 -14.172  1.00  0.61           O  
ATOM   1386  CG2 THR A  95       5.095  -1.173 -13.572  1.00  0.61           C  
ATOM   1387  H   THR A  95       7.627   0.982 -10.842  1.00  0.61           H  
ATOM   1388  HA  THR A  95       5.200   1.369 -12.523  1.00  0.61           H  
ATOM   1389  HB  THR A  95       6.968  -1.107 -12.602  1.00  0.61           H  
ATOM   1390  HG1 THR A  95       6.351   0.893 -14.555  1.00  0.61           H  
ATOM   1391 1HG2 THR A  95       5.427  -1.911 -14.298  1.00  0.61           H  
ATOM   1392 2HG2 THR A  95       4.597  -1.684 -12.752  1.00  0.61           H  
ATOM   1393 3HG2 THR A  95       4.405  -0.484 -14.046  1.00  0.61           H  
ATOM   1394  N   VAL A  96       3.746   0.091 -10.987  1.00  0.65           N  
ATOM   1395  CA  VAL A  96       2.924  -0.657 -10.046  1.00  0.65           C  
ATOM   1396  C   VAL A  96       1.987  -1.580 -10.792  1.00  0.65           C  
ATOM   1397  O   VAL A  96       1.347  -1.203 -11.780  1.00  0.65           O  
ATOM   1398  CB  VAL A  96       2.129   0.258  -9.070  1.00  0.65           C  
ATOM   1399  CG1 VAL A  96       1.279   1.205  -9.788  1.00  0.65           C  
ATOM   1400  CG2 VAL A  96       1.218  -0.609  -8.163  1.00  0.65           C  
ATOM   1401  H   VAL A  96       3.327   0.645 -11.735  1.00  0.65           H  
ATOM   1402  HA  VAL A  96       3.577  -1.272  -9.430  1.00  0.65           H  
ATOM   1403  HB  VAL A  96       2.831   0.819  -8.500  1.00  0.65           H  
ATOM   1404 1HG1 VAL A  96       0.758   1.837  -9.077  1.00  0.65           H  
ATOM   1405 2HG1 VAL A  96       1.895   1.819 -10.439  1.00  0.65           H  
ATOM   1406 3HG1 VAL A  96       0.559   0.638 -10.366  1.00  0.65           H  
ATOM   1407 1HG2 VAL A  96       0.680   0.029  -7.467  1.00  0.65           H  
ATOM   1408 2HG2 VAL A  96       0.498  -1.150  -8.769  1.00  0.65           H  
ATOM   1409 3HG2 VAL A  96       1.820  -1.327  -7.610  1.00  0.65           H  
ATOM   1410  N   THR A  97       1.921  -2.804 -10.311  1.00  0.70           N  
ATOM   1411  CA  THR A  97       1.024  -3.800 -10.854  1.00  0.70           C  
ATOM   1412  C   THR A  97      -0.045  -4.102  -9.834  1.00  0.70           C  
ATOM   1413  O   THR A  97       0.234  -4.210  -8.639  1.00  0.70           O  
ATOM   1414  CB  THR A  97       1.757  -5.075 -11.332  1.00  0.70           C  
ATOM   1415  OG1 THR A  97       2.644  -4.741 -12.429  1.00  0.70           O  
ATOM   1416  CG2 THR A  97       0.754  -6.121 -11.797  1.00  0.70           C  
ATOM   1417  H   THR A  97       2.523  -3.045  -9.518  1.00  0.70           H  
ATOM   1418  HA  THR A  97       0.528  -3.380 -11.722  1.00  0.70           H  
ATOM   1419  HB  THR A  97       2.350  -5.477 -10.508  1.00  0.70           H  
ATOM   1420  HG1 THR A  97       2.137  -4.640 -13.231  1.00  0.70           H  
ATOM   1421 1HG2 THR A  97       1.287  -7.008 -12.132  1.00  0.70           H  
ATOM   1422 2HG2 THR A  97       0.090  -6.393 -10.977  1.00  0.70           H  
ATOM   1423 3HG2 THR A  97       0.164  -5.716 -12.623  1.00  0.70           H  
ATOM   1424  N   VAL A  98      -1.274  -4.154 -10.301  1.00  0.77           N  
ATOM   1425  CA  VAL A  98      -2.395  -4.406  -9.439  1.00  0.77           C  
ATOM   1426  C   VAL A  98      -3.052  -5.731  -9.814  1.00  0.77           C  
ATOM   1427  O   VAL A  98      -3.353  -5.952 -10.991  1.00  0.77           O  
ATOM   1428  CB  VAL A  98      -3.365  -3.232  -9.551  1.00  0.77           C  
ATOM   1429  CG1 VAL A  98      -4.559  -3.438  -8.678  1.00  0.77           C  
ATOM   1430  CG2 VAL A  98      -2.642  -1.975  -9.190  1.00  0.77           C  
ATOM   1431  H   VAL A  98      -1.430  -4.012 -11.294  1.00  0.77           H  
ATOM   1432  HA  VAL A  98      -2.039  -4.457  -8.423  1.00  0.77           H  
ATOM   1433  HB  VAL A  98      -3.717  -3.155 -10.578  1.00  0.77           H  
ATOM   1434 1HG1 VAL A  98      -5.238  -2.588  -8.782  1.00  0.77           H  
ATOM   1435 2HG1 VAL A  98      -5.074  -4.347  -8.961  1.00  0.77           H  
ATOM   1436 3HG1 VAL A  98      -4.220  -3.514  -7.646  1.00  0.77           H  
ATOM   1437 1HG2 VAL A  98      -3.317  -1.181  -9.290  1.00  0.77           H  
ATOM   1438 2HG2 VAL A  98      -2.294  -2.031  -8.177  1.00  0.77           H  
ATOM   1439 3HG2 VAL A  98      -1.798  -1.820  -9.859  1.00  0.77           H  
ATOM   1440  N   GLU A  99      -3.242  -6.587  -8.798  1.00  0.86           N  
ATOM   1441  CA  GLU A  99      -3.834  -7.941  -8.864  1.00  0.86           C  
ATOM   1442  C   GLU A  99      -2.954  -8.930  -8.116  1.00  0.86           C  
ATOM   1443  O   GLU A  99      -3.420  -9.615  -7.205  1.00  0.86           O  
ATOM   1444  OXT GLU A  99      -1.860  -9.218  -8.592  1.00  0.86           O  
ATOM   1445  CB  GLU A  99      -4.064  -8.452 -10.298  1.00  0.86           C  
ATOM   1446  CG  GLU A  99      -4.713  -9.838 -10.373  1.00  0.86           C  
ATOM   1447  CD  GLU A  99      -5.016 -10.297 -11.796  1.00  0.86           C  
ATOM   1448  OE1 GLU A  99      -4.743  -9.567 -12.718  1.00  0.86           O  
ATOM   1449  OE2 GLU A  99      -5.526 -11.384 -11.947  1.00  0.86           O  
ATOM   1450  H   GLU A  99      -2.927  -6.253  -7.882  1.00  0.86           H  
ATOM   1451  HA  GLU A  99      -4.800  -7.935  -8.372  1.00  0.86           H  
ATOM   1452 1HB  GLU A  99      -4.755  -7.809 -10.807  1.00  0.86           H  
ATOM   1453 2HB  GLU A  99      -3.127  -8.476 -10.856  1.00  0.86           H  
ATOM   1454 1HG  GLU A  99      -4.046 -10.563  -9.906  1.00  0.86           H  
ATOM   1455 2HG  GLU A  99      -5.639  -9.818  -9.802  1.00  0.86           H  
TER    1456
ENDMDL

REMARK ID 646665 MODEL 4 1ag6-19tk1
PFRMAT TS
TARGET 1ag6-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.129   0.157   1.022  1.00  0.80           N  
ATOM      2  CA  PRO A   1       0.866  -0.045  -0.215  1.00  0.80           C  
ATOM      3  C   PRO A   1       1.858   1.090  -0.466  1.00  0.80           C  
ATOM      4  O   PRO A   1       1.488   2.274  -0.449  1.00  0.80           O  
ATOM      5  CB  PRO A   1      -0.246  -0.102  -1.262  1.00  0.80           C  
ATOM      6  CG  PRO A   1      -1.327   0.774  -0.726  1.00  0.80           C  
ATOM      7  CD  PRO A   1      -1.226   0.675   0.780  1.00  0.80           C  
ATOM      8  HA  PRO A   1       1.396  -1.008  -0.163  1.00  0.80           H  
ATOM      9 1HB  PRO A   1       0.110   0.252  -2.202  1.00  0.80           H  
ATOM     10 2HB  PRO A   1      -0.575  -1.141  -1.413  1.00  0.80           H  
ATOM     11 1HG  PRO A   1      -1.187   1.792  -1.097  1.00  0.80           H  
ATOM     12 2HG  PRO A   1      -2.312   0.445  -1.087  1.00  0.80           H  
ATOM     13 1HD  PRO A   1      -1.333   1.674   1.233  1.00  0.80           H  
ATOM     14 2HD  PRO A   1      -1.978  -0.027   1.170  1.00  0.80           H  
ATOM     15 1H   PRO A   1       0.670   0.903   1.471  1.00  0.80           H  
ATOM     16 2H   PRO A   1       0.138  -0.641   1.516  1.00  0.80           H  
ATOM     17  N   SER A   2       3.113   0.706  -0.704  1.00  0.76           N  
ATOM     18  CA  SER A   2       4.211   1.650  -0.908  1.00  0.76           C  
ATOM     19  C   SER A   2       5.064   1.270  -2.101  1.00  0.76           C  
ATOM     20  O   SER A   2       5.382   0.095  -2.307  1.00  0.76           O  
ATOM     21  CB  SER A   2       5.086   1.719   0.325  1.00  0.76           C  
ATOM     22  OG  SER A   2       6.184   2.557   0.117  1.00  0.76           O  
ATOM     23  H   SER A   2       3.329  -0.281  -0.731  1.00  0.76           H  
ATOM     24  HA  SER A   2       3.784   2.628  -1.095  1.00  0.76           H  
ATOM     25 1HB  SER A   2       4.495   2.102   1.155  1.00  0.76           H  
ATOM     26 2HB  SER A   2       5.428   0.724   0.597  1.00  0.76           H  
ATOM     27  HG  SER A   2       5.859   3.273  -0.455  1.00  0.76           H  
ATOM     28  N   PHE A   3       5.400   2.285  -2.897  1.00  0.72           N  
ATOM     29  CA  PHE A   3       6.136   2.120  -4.142  1.00  0.72           C  
ATOM     30  C   PHE A   3       7.323   3.055  -4.142  1.00  0.72           C  
ATOM     31  O   PHE A   3       7.296   4.089  -3.468  1.00  0.72           O  
ATOM     32  CB  PHE A   3       5.193   2.472  -5.288  1.00  0.72           C  
ATOM     33  CG  PHE A   3       3.973   1.714  -5.071  1.00  0.72           C  
ATOM     34  CD1 PHE A   3       2.932   2.276  -4.342  1.00  0.72           C  
ATOM     35  CD2 PHE A   3       3.885   0.442  -5.464  1.00  0.72           C  
ATOM     36  CE1 PHE A   3       1.839   1.525  -4.033  1.00  0.72           C  
ATOM     37  CE2 PHE A   3       2.808  -0.321  -5.157  1.00  0.72           C  
ATOM     38  CZ  PHE A   3       1.781   0.215  -4.437  1.00  0.72           C  
ATOM     39  H   PHE A   3       5.103   3.217  -2.620  1.00  0.72           H  
ATOM     40  HA  PHE A   3       6.488   1.090  -4.233  1.00  0.72           H  
ATOM     41 1HB  PHE A   3       4.963   3.529  -5.278  1.00  0.72           H  
ATOM     42 2HB  PHE A   3       5.627   2.202  -6.255  1.00  0.72           H  
ATOM     43  HD1 PHE A   3       3.009   3.314  -4.000  1.00  0.72           H  
ATOM     44  HD2 PHE A   3       4.698   0.040  -6.010  1.00  0.72           H  
ATOM     45  HE1 PHE A   3       1.031   1.952  -3.457  1.00  0.72           H  
ATOM     46  HE2 PHE A   3       2.768  -1.357  -5.483  1.00  0.72           H  
ATOM     47  HZ  PHE A   3       0.921  -0.400  -4.197  1.00  0.72           H  
ATOM     48  N   GLU A   4       8.353   2.716  -4.891  1.00  0.69           N  
ATOM     49  CA  GLU A   4       9.493   3.606  -4.964  1.00  0.69           C  
ATOM     50  C   GLU A   4       9.439   4.478  -6.217  1.00  0.69           C  
ATOM     51  O   GLU A   4       8.952   4.058  -7.268  1.00  0.69           O  
ATOM     52  CB  GLU A   4      10.785   2.793  -4.866  1.00  0.69           C  
ATOM     53  CG  GLU A   4      10.948   2.078  -3.500  1.00  0.69           C  
ATOM     54  CD  GLU A   4      12.199   1.212  -3.367  1.00  0.69           C  
ATOM     55  OE1 GLU A   4      12.770   0.838  -4.364  1.00  0.69           O  
ATOM     56  OE2 GLU A   4      12.567   0.920  -2.250  1.00  0.69           O  
ATOM     57  H   GLU A   4       8.347   1.838  -5.419  1.00  0.69           H  
ATOM     58  HA  GLU A   4       9.470   4.271  -4.102  1.00  0.69           H  
ATOM     59 1HB  GLU A   4      10.808   2.043  -5.649  1.00  0.69           H  
ATOM     60 2HB  GLU A   4      11.642   3.449  -5.011  1.00  0.69           H  
ATOM     61 1HG  GLU A   4      10.971   2.843  -2.721  1.00  0.69           H  
ATOM     62 2HG  GLU A   4      10.069   1.459  -3.331  1.00  0.69           H  
ATOM     63  N   LEU A   5       9.996   5.677  -6.097  1.00  0.68           N  
ATOM     64  CA  LEU A   5      10.134   6.656  -7.179  1.00  0.68           C  
ATOM     65  C   LEU A   5      11.458   6.505  -7.920  1.00  0.68           C  
ATOM     66  O   LEU A   5      11.860   7.369  -8.681  1.00  0.68           O  
ATOM     67  CB  LEU A   5      10.008   8.070  -6.617  1.00  0.68           C  
ATOM     68  CG  LEU A   5       8.650   8.421  -6.031  1.00  0.68           C  
ATOM     69  CD1 LEU A   5       8.639   9.751  -5.271  1.00  0.68           C  
ATOM     70  CD2 LEU A   5       7.736   8.537  -7.183  1.00  0.68           C  
ATOM     71  H   LEU A   5      10.335   5.937  -5.175  1.00  0.68           H  
ATOM     72  HA  LEU A   5       9.327   6.493  -7.892  1.00  0.68           H  
ATOM     73 1HB  LEU A   5      10.757   8.216  -5.859  1.00  0.68           H  
ATOM     74 2HB  LEU A   5      10.200   8.749  -7.426  1.00  0.68           H  
ATOM     75  HG  LEU A   5       8.341   7.630  -5.350  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5       7.633   9.944  -4.896  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5       9.326   9.697  -4.433  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5       8.916  10.547  -5.922  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5       6.729   8.775  -6.868  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5       8.086   9.329  -7.853  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5       7.754   7.596  -7.694  1.00  0.68           H  
ATOM     82  N   GLY A   6      12.170   5.436  -7.646  1.00  0.68           N  
ATOM     83  CA  GLY A   6      13.417   5.178  -8.340  1.00  0.68           C  
ATOM     84  C   GLY A   6      14.123   4.004  -7.709  1.00  0.68           C  
ATOM     85  O   GLY A   6      13.766   3.566  -6.615  1.00  0.68           O  
ATOM     86  H   GLY A   6      11.817   4.761  -6.986  1.00  0.68           H  
ATOM     87 1HA  GLY A   6      13.214   4.967  -9.391  1.00  0.68           H  
ATOM     88 2HA  GLY A   6      14.055   6.062  -8.307  1.00  0.68           H  
ATOM     89  N   THR A   7      15.129   3.506  -8.395  1.00  0.70           N  
ATOM     90  CA  THR A   7      15.878   2.374  -7.855  1.00  0.70           C  
ATOM     91  C   THR A   7      16.968   2.966  -6.985  1.00  0.70           C  
ATOM     92  O   THR A   7      17.169   4.172  -7.059  1.00  0.70           O  
ATOM     93  CB  THR A   7      16.534   1.558  -8.961  1.00  0.70           C  
ATOM     94  OG1 THR A   7      17.622   2.316  -9.558  1.00  0.70           O  
ATOM     95  CG2 THR A   7      15.523   1.245  -9.957  1.00  0.70           C  
ATOM     96  H   THR A   7      15.321   3.926  -9.312  1.00  0.70           H  
ATOM     97  HA  THR A   7      15.208   1.753  -7.264  1.00  0.70           H  
ATOM     98  HB  THR A   7      16.910   0.628  -8.613  1.00  0.70           H  
ATOM     99  HG1 THR A   7      17.939   1.831 -10.349  1.00  0.70           H  
ATOM    100 1HG2 THR A   7      15.999   0.671 -10.747  1.00  0.70           H  
ATOM    101 2HG2 THR A   7      14.740   0.660  -9.498  1.00  0.70           H  
ATOM    102 3HG2 THR A   7      15.095   2.158 -10.352  1.00  0.70           H  
ATOM    103  N   PRO A   8      17.718   2.187  -6.189  1.00  0.71           N  
ATOM    104  CA  PRO A   8      18.844   2.645  -5.401  1.00  0.71           C  
ATOM    105  C   PRO A   8      19.936   3.282  -6.268  1.00  0.71           C  
ATOM    106  O   PRO A   8      20.819   3.966  -5.746  1.00  0.71           O  
ATOM    107  CB  PRO A   8      19.337   1.363  -4.732  1.00  0.71           C  
ATOM    108  CG  PRO A   8      18.141   0.450  -4.703  1.00  0.71           C  
ATOM    109  CD  PRO A   8      17.426   0.735  -5.994  1.00  0.71           C  
ATOM    110  HA  PRO A   8      18.481   3.360  -4.647  1.00  0.71           H  
ATOM    111 1HB  PRO A   8      20.183   0.948  -5.310  1.00  0.71           H  
ATOM    112 2HB  PRO A   8      19.719   1.595  -3.727  1.00  0.71           H  
ATOM    113 1HG  PRO A   8      18.467  -0.598  -4.619  1.00  0.71           H  
ATOM    114 2HG  PRO A   8      17.528   0.663  -3.814  1.00  0.71           H  
ATOM    115 1HD  PRO A   8      17.906   0.129  -6.768  1.00  0.71           H  
ATOM    116 2HD  PRO A   8      16.360   0.520  -5.883  1.00  0.71           H  
ATOM    117  N   ASP A   9      19.919   3.012  -7.587  1.00  0.73           N  
ATOM    118  CA  ASP A   9      20.911   3.551  -8.493  1.00  0.73           C  
ATOM    119  C   ASP A   9      20.382   4.802  -9.191  1.00  0.73           C  
ATOM    120  O   ASP A   9      21.047   5.367 -10.061  1.00  0.73           O  
ATOM    121  CB  ASP A   9      21.288   2.497  -9.530  1.00  0.73           C  
ATOM    122  CG  ASP A   9      21.997   1.285  -8.910  1.00  0.73           C  
ATOM    123  OD1 ASP A   9      22.818   1.474  -8.047  1.00  0.73           O  
ATOM    124  OD2 ASP A   9      21.698   0.183  -9.302  1.00  0.73           O  
ATOM    125  H   ASP A   9      19.168   2.484  -8.025  1.00  0.73           H  
ATOM    126  HA  ASP A   9      21.799   3.824  -7.922  1.00  0.73           H  
ATOM    127 1HB  ASP A   9      20.388   2.156 -10.043  1.00  0.73           H  
ATOM    128 2HB  ASP A   9      21.942   2.943 -10.280  1.00  0.73           H  
ATOM    129  N   GLY A  10      19.177   5.230  -8.810  1.00  0.73           N  
ATOM    130  CA  GLY A  10      18.547   6.406  -9.382  1.00  0.73           C  
ATOM    131  C   GLY A  10      17.862   6.177 -10.730  1.00  0.73           C  
ATOM    132  O   GLY A  10      17.647   7.140 -11.471  1.00  0.73           O  
ATOM    133  H   GLY A  10      18.659   4.738  -8.087  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      17.808   6.781  -8.673  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      19.295   7.190  -9.487  1.00  0.73           H  
ATOM    136  N   GLU A  11      17.524   4.929 -11.096  1.00  0.73           N  
ATOM    137  CA  GLU A  11      16.894   4.789 -12.406  1.00  0.73           C  
ATOM    138  C   GLU A  11      15.565   5.484 -12.376  1.00  0.73           C  
ATOM    139  O   GLU A  11      14.810   5.380 -11.400  1.00  0.73           O  
ATOM    140  CB  GLU A  11      16.642   3.352 -12.848  1.00  0.73           C  
ATOM    141  CG  GLU A  11      17.857   2.495 -13.155  1.00  0.73           C  
ATOM    142  CD  GLU A  11      17.445   1.095 -13.627  1.00  0.73           C  
ATOM    143  OE1 GLU A  11      16.665   0.991 -14.566  1.00  0.73           O  
ATOM    144  OE2 GLU A  11      17.873   0.139 -13.027  1.00  0.73           O  
ATOM    145  H   GLU A  11      17.675   4.124 -10.496  1.00  0.73           H  
ATOM    146  HA  GLU A  11      17.521   5.277 -13.153  1.00  0.73           H  
ATOM    147 1HB  GLU A  11      16.076   2.860 -12.116  1.00  0.73           H  
ATOM    148 2HB  GLU A  11      16.030   3.369 -13.750  1.00  0.73           H  
ATOM    149 1HG  GLU A  11      18.446   2.977 -13.934  1.00  0.73           H  
ATOM    150 2HG  GLU A  11      18.475   2.416 -12.261  1.00  0.73           H  
ATOM    151  N   ARG A  12      15.249   6.136 -13.481  1.00  0.71           N  
ATOM    152  CA  ARG A  12      14.027   6.902 -13.624  1.00  0.71           C  
ATOM    153  C   ARG A  12      12.812   6.059 -13.926  1.00  0.71           C  
ATOM    154  O   ARG A  12      12.265   6.090 -15.028  1.00  0.71           O  
ATOM    155  CB  ARG A  12      14.209   7.906 -14.730  1.00  0.71           C  
ATOM    156  CG  ARG A  12      15.240   8.981 -14.506  1.00  0.71           C  
ATOM    157  CD  ARG A  12      15.337   9.838 -15.702  1.00  0.71           C  
ATOM    158  NE  ARG A  12      16.203  10.969 -15.505  1.00  0.71           N  
ATOM    159  CZ  ARG A  12      17.534  10.995 -15.746  1.00  0.71           C  
ATOM    160  NH1 ARG A  12      18.139   9.923 -16.214  1.00  0.71           N  
ATOM    161  NH2 ARG A  12      18.240  12.093 -15.517  1.00  0.71           N  
ATOM    162  H   ARG A  12      15.914   6.136 -14.240  1.00  0.71           H  
ATOM    163  HA  ARG A  12      13.834   7.408 -12.695  1.00  0.71           H  
ATOM    164 1HB  ARG A  12      14.473   7.387 -15.649  1.00  0.71           H  
ATOM    165 2HB  ARG A  12      13.258   8.408 -14.908  1.00  0.71           H  
ATOM    166 1HG  ARG A  12      14.949   9.609 -13.676  1.00  0.71           H  
ATOM    167 2HG  ARG A  12      16.213   8.533 -14.302  1.00  0.71           H  
ATOM    168 1HD  ARG A  12      15.718   9.257 -16.540  1.00  0.71           H  
ATOM    169 2HD  ARG A  12      14.351  10.213 -15.943  1.00  0.71           H  
ATOM    170  HE  ARG A  12      15.746  11.796 -15.121  1.00  0.71           H  
ATOM    171 1HH1 ARG A  12      17.608   9.082 -16.390  1.00  0.71           H  
ATOM    172 2HH1 ARG A  12      19.132   9.941 -16.395  1.00  0.71           H  
ATOM    173 1HH2 ARG A  12      17.790  12.928 -15.167  1.00  0.71           H  
ATOM    174 2HH2 ARG A  12      19.232  12.100 -15.701  1.00  0.71           H  
ATOM    175  N   LYS A  13      12.391   5.305 -12.937  1.00  0.70           N  
ATOM    176  CA  LYS A  13      11.246   4.439 -13.108  1.00  0.70           C  
ATOM    177  C   LYS A  13      10.559   4.183 -11.782  1.00  0.70           C  
ATOM    178  O   LYS A  13      11.190   4.211 -10.733  1.00  0.70           O  
ATOM    179  CB  LYS A  13      11.698   3.153 -13.775  1.00  0.70           C  
ATOM    180  CG  LYS A  13      12.625   2.277 -12.974  1.00  0.70           C  
ATOM    181  CD  LYS A  13      13.147   1.140 -13.856  1.00  0.70           C  
ATOM    182  CE  LYS A  13      13.936   0.138 -13.070  1.00  0.70           C  
ATOM    183  NZ  LYS A  13      14.625  -0.843 -13.938  1.00  0.70           N  
ATOM    184  H   LYS A  13      12.920   5.333 -12.066  1.00  0.70           H  
ATOM    185  HA  LYS A  13      10.537   4.925 -13.770  1.00  0.70           H  
ATOM    186 1HB  LYS A  13      10.820   2.552 -14.014  1.00  0.70           H  
ATOM    187 2HB  LYS A  13      12.197   3.385 -14.716  1.00  0.70           H  
ATOM    188 1HG  LYS A  13      13.466   2.866 -12.602  1.00  0.70           H  
ATOM    189 2HG  LYS A  13      12.086   1.860 -12.126  1.00  0.70           H  
ATOM    190 1HD  LYS A  13      12.308   0.637 -14.337  1.00  0.70           H  
ATOM    191 2HD  LYS A  13      13.799   1.553 -14.630  1.00  0.70           H  
ATOM    192 1HE  LYS A  13      14.662   0.651 -12.493  1.00  0.70           H  
ATOM    193 2HE  LYS A  13      13.256  -0.393 -12.405  1.00  0.70           H  
ATOM    194 1HZ  LYS A  13      15.148  -1.489 -13.368  1.00  0.70           H  
ATOM    195 2HZ  LYS A  13      13.974  -1.345 -14.514  1.00  0.70           H  
ATOM    196 3HZ  LYS A  13      15.291  -0.303 -14.516  1.00  0.70           H  
ATOM    197  N   PHE A  14       9.271   3.903 -11.816  1.00  0.68           N  
ATOM    198  CA  PHE A  14       8.591   3.604 -10.567  1.00  0.68           C  
ATOM    199  C   PHE A  14       8.744   2.113 -10.311  1.00  0.68           C  
ATOM    200  O   PHE A  14       8.686   1.322 -11.259  1.00  0.68           O  
ATOM    201  CB  PHE A  14       7.115   3.928 -10.655  1.00  0.68           C  
ATOM    202  CG  PHE A  14       6.716   5.316 -10.801  1.00  0.68           C  
ATOM    203  CD1 PHE A  14       6.472   5.814 -12.041  1.00  0.68           C  
ATOM    204  CD2 PHE A  14       6.523   6.112  -9.725  1.00  0.68           C  
ATOM    205  CE1 PHE A  14       6.042   7.082 -12.189  1.00  0.68           C  
ATOM    206  CE2 PHE A  14       6.070   7.406  -9.878  1.00  0.68           C  
ATOM    207  CZ  PHE A  14       5.837   7.886 -11.103  1.00  0.68           C  
ATOM    208  H   PHE A  14       8.768   3.888 -12.690  1.00  0.68           H  
ATOM    209  HA  PHE A  14       9.052   4.163  -9.752  1.00  0.68           H  
ATOM    210 1HB  PHE A  14       6.708   3.395 -11.501  1.00  0.68           H  
ATOM    211 2HB  PHE A  14       6.621   3.530  -9.764  1.00  0.68           H  
ATOM    212  HD1 PHE A  14       6.613   5.179 -12.918  1.00  0.68           H  
ATOM    213  HD2 PHE A  14       6.718   5.701  -8.739  1.00  0.68           H  
ATOM    214  HE1 PHE A  14       5.851   7.439 -13.170  1.00  0.68           H  
ATOM    215  HE2 PHE A  14       5.891   8.042  -9.022  1.00  0.68           H  
ATOM    216  HZ  PHE A  14       5.479   8.894 -11.212  1.00  0.68           H  
ATOM    217  N   VAL A  15       8.970   1.731  -9.056  1.00  0.66           N  
ATOM    218  CA  VAL A  15       9.115   0.317  -8.742  1.00  0.66           C  
ATOM    219  C   VAL A  15       8.199  -0.200  -7.623  1.00  0.66           C  
ATOM    220  O   VAL A  15       8.333   0.212  -6.467  1.00  0.66           O  
ATOM    221  CB  VAL A  15      10.566  -0.001  -8.360  1.00  0.66           C  
ATOM    222  CG1 VAL A  15      10.678  -1.477  -8.043  1.00  0.66           C  
ATOM    223  CG2 VAL A  15      11.513   0.407  -9.492  1.00  0.66           C  
ATOM    224  H   VAL A  15       9.012   2.442  -8.327  1.00  0.66           H  
ATOM    225  HA  VAL A  15       8.915  -0.230  -9.654  1.00  0.66           H  
ATOM    226  HB  VAL A  15      10.833   0.547  -7.458  1.00  0.66           H  
ATOM    227 1HG1 VAL A  15      11.702  -1.710  -7.750  1.00  0.66           H  
ATOM    228 2HG1 VAL A  15      10.003  -1.725  -7.224  1.00  0.66           H  
ATOM    229 3HG1 VAL A  15      10.409  -2.059  -8.924  1.00  0.66           H  
ATOM    230 1HG2 VAL A  15      12.526   0.174  -9.200  1.00  0.66           H  
ATOM    231 2HG2 VAL A  15      11.257  -0.141 -10.400  1.00  0.66           H  
ATOM    232 3HG2 VAL A  15      11.432   1.479  -9.681  1.00  0.66           H  
ATOM    233  N   PRO A  16       7.236  -1.072  -7.947  1.00  0.65           N  
ATOM    234  CA  PRO A  16       6.733  -1.503  -9.245  1.00  0.65           C  
ATOM    235  C   PRO A  16       6.020  -0.358  -9.938  1.00  0.65           C  
ATOM    236  O   PRO A  16       5.495   0.538  -9.275  1.00  0.65           O  
ATOM    237  CB  PRO A  16       5.757  -2.633  -8.872  1.00  0.65           C  
ATOM    238  CG  PRO A  16       5.371  -2.358  -7.454  1.00  0.65           C  
ATOM    239  CD  PRO A  16       6.639  -1.790  -6.831  1.00  0.65           C  
ATOM    240  HA  PRO A  16       7.549  -1.902  -9.865  1.00  0.65           H  
ATOM    241 1HB  PRO A  16       4.885  -2.622  -9.549  1.00  0.65           H  
ATOM    242 2HB  PRO A  16       6.244  -3.609  -8.999  1.00  0.65           H  
ATOM    243 1HG  PRO A  16       4.516  -1.673  -7.449  1.00  0.65           H  
ATOM    244 2HG  PRO A  16       5.035  -3.284  -6.964  1.00  0.65           H  
ATOM    245 1HD  PRO A  16       6.448  -1.126  -5.990  1.00  0.65           H  
ATOM    246 2HD  PRO A  16       7.307  -2.613  -6.534  1.00  0.65           H  
ATOM    247  N   ASN A  17       5.959  -0.394 -11.266  1.00  0.64           N  
ATOM    248  CA  ASN A  17       5.264   0.668 -11.984  1.00  0.64           C  
ATOM    249  C   ASN A  17       3.788   0.382 -12.190  1.00  0.64           C  
ATOM    250  O   ASN A  17       3.106   1.145 -12.866  1.00  0.64           O  
ATOM    251  CB  ASN A  17       5.916   0.922 -13.332  1.00  0.64           C  
ATOM    252  CG  ASN A  17       5.798  -0.237 -14.279  1.00  0.64           C  
ATOM    253  OD1 ASN A  17       5.839  -1.409 -13.877  1.00  0.64           O  
ATOM    254  ND2 ASN A  17       5.653   0.070 -15.546  1.00  0.64           N  
ATOM    255  H   ASN A  17       6.405  -1.138 -11.784  1.00  0.64           H  
ATOM    256  HA  ASN A  17       5.327   1.577 -11.391  1.00  0.64           H  
ATOM    257 1HB  ASN A  17       5.477   1.801 -13.793  1.00  0.64           H  
ATOM    258 2HB  ASN A  17       6.973   1.138 -13.181  1.00  0.64           H  
ATOM    259 1HD2 ASN A  17       5.568  -0.653 -16.229  1.00  0.64           H  
ATOM    260 2HD2 ASN A  17       5.626   1.032 -15.828  1.00  0.64           H  
ATOM    261  N   GLU A  18       3.290  -0.680 -11.583  1.00  0.64           N  
ATOM    262  CA  GLU A  18       1.882  -1.017 -11.684  1.00  0.64           C  
ATOM    263  C   GLU A  18       1.410  -1.693 -10.416  1.00  0.64           C  
ATOM    264  O   GLU A  18       2.052  -2.617  -9.907  1.00  0.64           O  
ATOM    265  CB  GLU A  18       1.603  -1.910 -12.895  1.00  0.64           C  
ATOM    266  CG  GLU A  18       0.118  -2.235 -13.110  1.00  0.64           C  
ATOM    267  CD  GLU A  18      -0.151  -3.019 -14.374  1.00  0.64           C  
ATOM    268  OE1 GLU A  18       0.777  -3.289 -15.099  1.00  0.64           O  
ATOM    269  OE2 GLU A  18      -1.291  -3.342 -14.614  1.00  0.64           O  
ATOM    270  H   GLU A  18       3.906  -1.261 -11.038  1.00  0.64           H  
ATOM    271  HA  GLU A  18       1.323  -0.101 -11.806  1.00  0.64           H  
ATOM    272 1HB  GLU A  18       1.969  -1.418 -13.798  1.00  0.64           H  
ATOM    273 2HB  GLU A  18       2.146  -2.848 -12.789  1.00  0.64           H  
ATOM    274 1HG  GLU A  18      -0.240  -2.816 -12.260  1.00  0.64           H  
ATOM    275 2HG  GLU A  18      -0.445  -1.300 -13.134  1.00  0.64           H  
ATOM    276  N   PHE A  19       0.276  -1.235  -9.914  1.00  0.63           N  
ATOM    277  CA  PHE A  19      -0.281  -1.810  -8.700  1.00  0.63           C  
ATOM    278  C   PHE A  19      -1.785  -1.621  -8.534  1.00  0.63           C  
ATOM    279  O   PHE A  19      -2.390  -0.763  -9.185  1.00  0.63           O  
ATOM    280  CB  PHE A  19       0.490  -1.243  -7.522  1.00  0.63           C  
ATOM    281  CG  PHE A  19       0.476   0.234  -7.453  1.00  0.63           C  
ATOM    282  CD1 PHE A  19      -0.461   0.879  -6.719  1.00  0.63           C  
ATOM    283  CD2 PHE A  19       1.445   0.980  -8.120  1.00  0.63           C  
ATOM    284  CE1 PHE A  19      -0.458   2.236  -6.621  1.00  0.63           C  
ATOM    285  CE2 PHE A  19       1.446   2.333  -8.040  1.00  0.63           C  
ATOM    286  CZ  PHE A  19       0.491   2.966  -7.283  1.00  0.63           C  
ATOM    287  H   PHE A  19      -0.174  -0.447 -10.387  1.00  0.63           H  
ATOM    288  HA  PHE A  19      -0.093  -2.884  -8.730  1.00  0.63           H  
ATOM    289 1HB  PHE A  19       0.069  -1.628  -6.594  1.00  0.63           H  
ATOM    290 2HB  PHE A  19       1.526  -1.571  -7.573  1.00  0.63           H  
ATOM    291  HD1 PHE A  19      -1.197   0.290  -6.207  1.00  0.63           H  
ATOM    292  HD2 PHE A  19       2.215   0.473  -8.706  1.00  0.63           H  
ATOM    293  HE1 PHE A  19      -1.214   2.734  -6.021  1.00  0.63           H  
ATOM    294  HE2 PHE A  19       2.206   2.899  -8.569  1.00  0.63           H  
ATOM    295  HZ  PHE A  19       0.479   4.041  -7.212  1.00  0.63           H  
ATOM    296  N   THR A  20      -2.377  -2.421  -7.642  1.00  0.63           N  
ATOM    297  CA  THR A  20      -3.802  -2.319  -7.362  1.00  0.63           C  
ATOM    298  C   THR A  20      -4.064  -2.061  -5.881  1.00  0.63           C  
ATOM    299  O   THR A  20      -3.467  -2.713  -5.017  1.00  0.63           O  
ATOM    300  CB  THR A  20      -4.541  -3.608  -7.780  1.00  0.63           C  
ATOM    301  OG1 THR A  20      -4.330  -3.852  -9.173  1.00  0.63           O  
ATOM    302  CG2 THR A  20      -6.060  -3.449  -7.541  1.00  0.63           C  
ATOM    303  H   THR A  20      -1.828  -3.110  -7.148  1.00  0.63           H  
ATOM    304  HA  THR A  20      -4.199  -1.491  -7.930  1.00  0.63           H  
ATOM    305  HB  THR A  20      -4.165  -4.450  -7.204  1.00  0.63           H  
ATOM    306  HG1 THR A  20      -4.737  -3.152  -9.685  1.00  0.63           H  
ATOM    307 1HG2 THR A  20      -6.574  -4.357  -7.848  1.00  0.63           H  
ATOM    308 2HG2 THR A  20      -6.258  -3.269  -6.487  1.00  0.63           H  
ATOM    309 3HG2 THR A  20      -6.436  -2.608  -8.124  1.00  0.63           H  
ATOM    310  N   VAL A  21      -4.942  -1.100  -5.601  1.00  0.63           N  
ATOM    311  CA  VAL A  21      -5.312  -0.738  -4.233  1.00  0.63           C  
ATOM    312  C   VAL A  21      -6.837  -0.692  -4.082  1.00  0.63           C  
ATOM    313  O   VAL A  21      -7.556  -0.626  -5.079  1.00  0.63           O  
ATOM    314  CB  VAL A  21      -4.704   0.628  -3.876  1.00  0.63           C  
ATOM    315  CG1 VAL A  21      -3.188   0.563  -4.007  1.00  0.63           C  
ATOM    316  CG2 VAL A  21      -5.293   1.695  -4.776  1.00  0.63           C  
ATOM    317  H   VAL A  21      -5.374  -0.616  -6.388  1.00  0.63           H  
ATOM    318  HA  VAL A  21      -4.918  -1.488  -3.546  1.00  0.63           H  
ATOM    319  HB  VAL A  21      -4.935   0.859  -2.828  1.00  0.63           H  
ATOM    320 1HG1 VAL A  21      -2.754   1.498  -3.736  1.00  0.63           H  
ATOM    321 2HG1 VAL A  21      -2.803  -0.218  -3.354  1.00  0.63           H  
ATOM    322 3HG1 VAL A  21      -2.947   0.338  -5.022  1.00  0.63           H  
ATOM    323 1HG2 VAL A  21      -4.875   2.669  -4.521  1.00  0.63           H  
ATOM    324 2HG2 VAL A  21      -5.064   1.458  -5.816  1.00  0.63           H  
ATOM    325 3HG2 VAL A  21      -6.377   1.717  -4.633  1.00  0.63           H  
ATOM    326  N   ALA A  22      -7.342  -0.733  -2.853  1.00  0.63           N  
ATOM    327  CA  ALA A  22      -8.788  -0.587  -2.658  1.00  0.63           C  
ATOM    328  C   ALA A  22      -9.126   0.906  -2.665  1.00  0.63           C  
ATOM    329  O   ALA A  22      -8.268   1.720  -2.314  1.00  0.63           O  
ATOM    330  CB  ALA A  22      -9.230  -1.252  -1.357  1.00  0.63           C  
ATOM    331  H   ALA A  22      -6.720  -0.804  -2.038  1.00  0.63           H  
ATOM    332  HA  ALA A  22      -9.295  -1.071  -3.493  1.00  0.63           H  
ATOM    333 1HB  ALA A  22     -10.297  -1.152  -1.216  1.00  0.63           H  
ATOM    334 2HB  ALA A  22      -8.971  -2.308  -1.387  1.00  0.63           H  
ATOM    335 3HB  ALA A  22      -8.733  -0.788  -0.528  1.00  0.63           H  
ATOM    336  N   PRO A  23     -10.339   1.330  -3.037  1.00  0.63           N  
ATOM    337  CA  PRO A  23     -10.723   2.714  -2.945  1.00  0.63           C  
ATOM    338  C   PRO A  23     -10.670   3.108  -1.498  1.00  0.63           C  
ATOM    339  O   PRO A  23     -11.128   2.374  -0.621  1.00  0.63           O  
ATOM    340  CB  PRO A  23     -12.147   2.725  -3.510  1.00  0.63           C  
ATOM    341  CG  PRO A  23     -12.625   1.283  -3.379  1.00  0.63           C  
ATOM    342  CD  PRO A  23     -11.373   0.436  -3.560  1.00  0.63           C  
ATOM    343  HA  PRO A  23     -10.042   3.342  -3.531  1.00  0.63           H  
ATOM    344 1HB  PRO A  23     -12.763   3.440  -2.943  1.00  0.63           H  
ATOM    345 2HB  PRO A  23     -12.130   3.084  -4.548  1.00  0.63           H  
ATOM    346 1HG  PRO A  23     -13.096   1.131  -2.398  1.00  0.63           H  
ATOM    347 2HG  PRO A  23     -13.390   1.065  -4.131  1.00  0.63           H  
ATOM    348 1HD  PRO A  23     -11.475  -0.484  -2.987  1.00  0.63           H  
ATOM    349 2HD  PRO A  23     -11.200   0.237  -4.622  1.00  0.63           H  
ATOM    350  N   GLY A  24     -10.152   4.292  -1.260  1.00  0.63           N  
ATOM    351  CA  GLY A  24     -10.027   4.831   0.081  1.00  0.63           C  
ATOM    352  C   GLY A  24      -8.655   4.551   0.701  1.00  0.63           C  
ATOM    353  O   GLY A  24      -8.321   5.126   1.739  1.00  0.63           O  
ATOM    354  H   GLY A  24      -9.785   4.825  -2.049  1.00  0.63           H  
ATOM    355 1HA  GLY A  24     -10.198   5.905   0.050  1.00  0.63           H  
ATOM    356 2HA  GLY A  24     -10.804   4.405   0.713  1.00  0.63           H  
ATOM    357  N   GLU A  25      -7.845   3.687   0.082  1.00  0.63           N  
ATOM    358  CA  GLU A  25      -6.525   3.436   0.645  1.00  0.63           C  
ATOM    359  C   GLU A  25      -5.505   4.482   0.177  1.00  0.63           C  
ATOM    360  O   GLU A  25      -5.611   5.010  -0.940  1.00  0.63           O  
ATOM    361  CB  GLU A  25      -6.023   2.028   0.291  1.00  0.63           C  
ATOM    362  CG  GLU A  25      -6.759   0.892   0.982  1.00  0.63           C  
ATOM    363  CD  GLU A  25      -6.255  -0.483   0.566  1.00  0.63           C  
ATOM    364  OE1 GLU A  25      -5.675  -0.581  -0.495  1.00  0.63           O  
ATOM    365  OE2 GLU A  25      -6.451  -1.422   1.300  1.00  0.63           O  
ATOM    366  H   GLU A  25      -8.136   3.196  -0.768  1.00  0.63           H  
ATOM    367  HA  GLU A  25      -6.641   3.483   1.721  1.00  0.63           H  
ATOM    368 1HB  GLU A  25      -6.127   1.873  -0.783  1.00  0.63           H  
ATOM    369 2HB  GLU A  25      -4.960   1.940   0.522  1.00  0.63           H  
ATOM    370 1HG  GLU A  25      -6.643   1.002   2.059  1.00  0.63           H  
ATOM    371 2HG  GLU A  25      -7.820   0.981   0.748  1.00  0.63           H  
ATOM    372  N   PRO A  26      -4.522   4.832   1.028  1.00  0.62           N  
ATOM    373  CA  PRO A  26      -3.407   5.686   0.700  1.00  0.62           C  
ATOM    374  C   PRO A  26      -2.459   4.958  -0.218  1.00  0.62           C  
ATOM    375  O   PRO A  26      -2.261   3.753  -0.073  1.00  0.62           O  
ATOM    376  CB  PRO A  26      -2.773   5.965   2.063  1.00  0.62           C  
ATOM    377  CG  PRO A  26      -3.139   4.769   2.910  1.00  0.62           C  
ATOM    378  CD  PRO A  26      -4.517   4.348   2.427  1.00  0.62           C  
ATOM    379  HA  PRO A  26      -3.753   6.613   0.250  1.00  0.62           H  
ATOM    380 1HB  PRO A  26      -1.689   6.072   1.944  1.00  0.62           H  
ATOM    381 2HB  PRO A  26      -3.149   6.920   2.462  1.00  0.62           H  
ATOM    382 1HG  PRO A  26      -2.388   3.976   2.779  1.00  0.62           H  
ATOM    383 2HG  PRO A  26      -3.126   5.044   3.976  1.00  0.62           H  
ATOM    384 1HD  PRO A  26      -4.577   3.253   2.484  1.00  0.62           H  
ATOM    385 2HD  PRO A  26      -5.306   4.851   3.014  1.00  0.62           H  
ATOM    386  N   VAL A  27      -1.806   5.699  -1.082  1.00  0.62           N  
ATOM    387  CA  VAL A  27      -0.752   5.174  -1.925  1.00  0.62           C  
ATOM    388  C   VAL A  27       0.513   5.964  -1.612  1.00  0.62           C  
ATOM    389  O   VAL A  27       0.512   7.195  -1.708  1.00  0.62           O  
ATOM    390  CB  VAL A  27      -1.151   5.337  -3.395  1.00  0.62           C  
ATOM    391  CG1 VAL A  27      -0.084   4.826  -4.263  1.00  0.62           C  
ATOM    392  CG2 VAL A  27      -2.455   4.627  -3.674  1.00  0.62           C  
ATOM    393  H   VAL A  27      -2.082   6.668  -1.191  1.00  0.62           H  
ATOM    394  HA  VAL A  27      -0.585   4.120  -1.698  1.00  0.62           H  
ATOM    395  HB  VAL A  27      -1.273   6.373  -3.586  1.00  0.62           H  
ATOM    396 1HG1 VAL A  27      -0.375   4.982  -5.291  1.00  0.62           H  
ATOM    397 2HG1 VAL A  27       0.837   5.355  -4.048  1.00  0.62           H  
ATOM    398 3HG1 VAL A  27       0.047   3.783  -4.076  1.00  0.62           H  
ATOM    399 1HG2 VAL A  27      -2.734   4.766  -4.718  1.00  0.62           H  
ATOM    400 2HG2 VAL A  27      -2.324   3.588  -3.465  1.00  0.62           H  
ATOM    401 3HG2 VAL A  27      -3.244   5.033  -3.034  1.00  0.62           H  
ATOM    402  N   ASN A  28       1.567   5.276  -1.162  1.00  0.62           N  
ATOM    403  CA  ASN A  28       2.782   5.959  -0.710  1.00  0.62           C  
ATOM    404  C   ASN A  28       3.990   5.844  -1.646  1.00  0.62           C  
ATOM    405  O   ASN A  28       4.545   4.759  -1.813  1.00  0.62           O  
ATOM    406  CB  ASN A  28       3.135   5.454   0.684  1.00  0.62           C  
ATOM    407  CG  ASN A  28       4.277   6.160   1.343  1.00  0.62           C  
ATOM    408  OD1 ASN A  28       5.133   6.743   0.696  1.00  0.62           O  
ATOM    409  ND2 ASN A  28       4.299   6.116   2.655  1.00  0.62           N  
ATOM    410  H   ASN A  28       1.516   4.257  -1.084  1.00  0.62           H  
ATOM    411  HA  ASN A  28       2.560   7.022  -0.636  1.00  0.62           H  
ATOM    412 1HB  ASN A  28       2.256   5.552   1.322  1.00  0.62           H  
ATOM    413 2HB  ASN A  28       3.369   4.394   0.629  1.00  0.62           H  
ATOM    414 1HD2 ASN A  28       5.035   6.572   3.159  1.00  0.62           H  
ATOM    415 2HD2 ASN A  28       3.580   5.631   3.151  1.00  0.62           H  
ATOM    416  N   PHE A  29       4.367   6.952  -2.286  1.00  0.63           N  
ATOM    417  CA  PHE A  29       5.522   6.971  -3.189  1.00  0.63           C  
ATOM    418  C   PHE A  29       6.762   7.558  -2.518  1.00  0.63           C  
ATOM    419  O   PHE A  29       6.762   8.716  -2.085  1.00  0.63           O  
ATOM    420  CB  PHE A  29       5.219   7.689  -4.475  1.00  0.63           C  
ATOM    421  CG  PHE A  29       4.398   6.918  -5.433  1.00  0.63           C  
ATOM    422  CD1 PHE A  29       3.066   6.916  -5.371  1.00  0.63           C  
ATOM    423  CD2 PHE A  29       5.002   6.186  -6.431  1.00  0.63           C  
ATOM    424  CE1 PHE A  29       2.321   6.236  -6.298  1.00  0.63           C  
ATOM    425  CE2 PHE A  29       4.248   5.493  -7.345  1.00  0.63           C  
ATOM    426  CZ  PHE A  29       2.921   5.540  -7.275  1.00  0.63           C  
ATOM    427  H   PHE A  29       3.865   7.821  -2.099  1.00  0.63           H  
ATOM    428  HA  PHE A  29       5.753   5.945  -3.458  1.00  0.63           H  
ATOM    429 1HB  PHE A  29       4.698   8.622  -4.253  1.00  0.63           H  
ATOM    430 2HB  PHE A  29       6.122   7.935  -4.933  1.00  0.63           H  
ATOM    431  HD1 PHE A  29       2.591   7.474  -4.577  1.00  0.63           H  
ATOM    432  HD2 PHE A  29       6.092   6.164  -6.486  1.00  0.63           H  
ATOM    433  HE1 PHE A  29       1.246   6.265  -6.252  1.00  0.63           H  
ATOM    434  HE2 PHE A  29       4.711   4.911  -8.132  1.00  0.63           H  
ATOM    435  HZ  PHE A  29       2.338   5.019  -8.000  1.00  0.63           H  
ATOM    436  N   VAL A  30       7.811   6.734  -2.437  1.00  0.65           N  
ATOM    437  CA  VAL A  30       9.030   7.034  -1.685  1.00  0.65           C  
ATOM    438  C   VAL A  30      10.279   7.257  -2.537  1.00  0.65           C  
ATOM    439  O   VAL A  30      10.541   6.512  -3.483  1.00  0.65           O  
ATOM    440  CB  VAL A  30       9.306   5.847  -0.743  1.00  0.65           C  
ATOM    441  CG1 VAL A  30      10.557   6.103   0.095  1.00  0.65           C  
ATOM    442  CG2 VAL A  30       8.083   5.590   0.113  1.00  0.65           C  
ATOM    443  H   VAL A  30       7.717   5.809  -2.862  1.00  0.65           H  
ATOM    444  HA  VAL A  30       8.853   7.930  -1.092  1.00  0.65           H  
ATOM    445  HB  VAL A  30       9.499   4.957  -1.345  1.00  0.65           H  
ATOM    446 1HG1 VAL A  30      10.742   5.248   0.740  1.00  0.65           H  
ATOM    447 2HG1 VAL A  30      11.416   6.249  -0.547  1.00  0.65           H  
ATOM    448 3HG1 VAL A  30      10.407   6.998   0.709  1.00  0.65           H  
ATOM    449 1HG2 VAL A  30       8.262   4.732   0.758  1.00  0.65           H  
ATOM    450 2HG2 VAL A  30       7.871   6.459   0.721  1.00  0.65           H  
ATOM    451 3HG2 VAL A  30       7.224   5.379  -0.530  1.00  0.65           H  
ATOM    452  N   GLN A  31      11.061   8.286  -2.222  1.00  0.68           N  
ATOM    453  CA  GLN A  31      12.285   8.498  -2.984  1.00  0.68           C  
ATOM    454  C   GLN A  31      13.371   7.549  -2.520  1.00  0.68           C  
ATOM    455  O   GLN A  31      13.638   7.411  -1.322  1.00  0.68           O  
ATOM    456  CB  GLN A  31      12.793   9.900  -2.841  1.00  0.68           C  
ATOM    457  CG  GLN A  31      11.908  10.884  -3.337  1.00  0.68           C  
ATOM    458  CD  GLN A  31      12.563  12.172  -3.364  1.00  0.68           C  
ATOM    459  OE1 GLN A  31      13.016  12.699  -2.370  1.00  0.68           O  
ATOM    460  NE2 GLN A  31      12.615  12.741  -4.522  1.00  0.68           N  
ATOM    461  H   GLN A  31      10.809   8.903  -1.448  1.00  0.68           H  
ATOM    462  HA  GLN A  31      12.088   8.300  -4.033  1.00  0.68           H  
ATOM    463 1HB  GLN A  31      12.960  10.119  -1.781  1.00  0.68           H  
ATOM    464 2HB  GLN A  31      13.748   9.994  -3.346  1.00  0.68           H  
ATOM    465 1HG  GLN A  31      11.573  10.621  -4.324  1.00  0.68           H  
ATOM    466 2HG  GLN A  31      11.052  10.951  -2.658  1.00  0.68           H  
ATOM    467 1HE2 GLN A  31      13.009  13.667  -4.610  1.00  0.68           H  
ATOM    468 2HE2 GLN A  31      12.221  12.286  -5.315  1.00  0.68           H  
ATOM    469  N   ASN A  32      14.052   6.947  -3.483  1.00  0.71           N  
ATOM    470  CA  ASN A  32      15.095   5.983  -3.185  1.00  0.71           C  
ATOM    471  C   ASN A  32      16.506   6.495  -3.458  1.00  0.71           C  
ATOM    472  O   ASN A  32      17.422   6.247  -2.674  1.00  0.71           O  
ATOM    473  CB  ASN A  32      14.810   4.743  -3.971  1.00  0.71           C  
ATOM    474  CG  ASN A  32      15.533   3.551  -3.529  1.00  0.71           C  
ATOM    475  OD1 ASN A  32      16.302   3.529  -2.555  1.00  0.71           O  
ATOM    476  ND2 ASN A  32      15.256   2.508  -4.225  1.00  0.71           N  
ATOM    477  H   ASN A  32      13.799   7.117  -4.446  1.00  0.71           H  
ATOM    478  HA  ASN A  32      15.043   5.740  -2.123  1.00  0.71           H  
ATOM    479 1HB  ASN A  32      13.738   4.530  -3.954  1.00  0.71           H  
ATOM    480 2HB  ASN A  32      15.086   4.930  -5.004  1.00  0.71           H  
ATOM    481 1HD2 ASN A  32      15.654   1.626  -4.001  1.00  0.71           H  
ATOM    482 2HD2 ASN A  32      14.621   2.606  -5.017  1.00  0.71           H  
ATOM    483  N   ALA A  33      16.694   7.170  -4.593  1.00  0.74           N  
ATOM    484  CA  ALA A  33      18.023   7.653  -4.966  1.00  0.74           C  
ATOM    485  C   ALA A  33      17.964   8.764  -6.012  1.00  0.74           C  
ATOM    486  O   ALA A  33      16.983   8.914  -6.744  1.00  0.74           O  
ATOM    487  CB  ALA A  33      18.857   6.506  -5.488  1.00  0.74           C  
ATOM    488  H   ALA A  33      15.914   7.344  -5.202  1.00  0.74           H  
ATOM    489  HA  ALA A  33      18.498   8.060  -4.074  1.00  0.74           H  
ATOM    490 1HB  ALA A  33      19.857   6.856  -5.739  1.00  0.74           H  
ATOM    491 2HB  ALA A  33      18.930   5.735  -4.729  1.00  0.74           H  
ATOM    492 3HB  ALA A  33      18.393   6.110  -6.357  1.00  0.74           H  
ATOM    493  N   GLY A  34      19.038   9.549  -6.093  1.00  0.76           N  
ATOM    494  CA  GLY A  34      19.229  10.557  -7.148  1.00  0.76           C  
ATOM    495  C   GLY A  34      18.438  11.839  -6.910  1.00  0.76           C  
ATOM    496  O   GLY A  34      19.021  12.881  -6.604  1.00  0.76           O  
ATOM    497  H   GLY A  34      19.776   9.422  -5.411  1.00  0.76           H  
ATOM    498 1HA  GLY A  34      20.289  10.798  -7.221  1.00  0.76           H  
ATOM    499 2HA  GLY A  34      18.938  10.129  -8.107  1.00  0.76           H  
ATOM    500  N   CYS A  35      17.114  11.721  -7.006  1.00  0.76           N  
ATOM    501  CA  CYS A  35      16.162  12.810  -6.803  1.00  0.76           C  
ATOM    502  C   CYS A  35      16.398  13.954  -7.811  1.00  0.76           C  
ATOM    503  O   CYS A  35      17.387  13.934  -8.545  1.00  0.76           O  
ATOM    504  CB  CYS A  35      16.300  13.273  -5.347  1.00  0.76           C  
ATOM    505  SG  CYS A  35      15.945  11.966  -4.144  1.00  0.76           S  
ATOM    506  H   CYS A  35      16.766  10.790  -7.232  1.00  0.76           H  
ATOM    507  HA  CYS A  35      15.163  12.430  -6.952  1.00  0.76           H  
ATOM    508 1HB  CYS A  35      17.295  13.650  -5.146  1.00  0.76           H  
ATOM    509 2HB  CYS A  35      15.636  14.077  -5.136  1.00  0.76           H  
ATOM    510  HG  CYS A  35      15.973  12.760  -3.069  1.00  0.76           H  
ATOM    511  N   PRO A  36      15.450  14.900  -7.962  1.00  0.75           N  
ATOM    512  CA  PRO A  36      14.098  15.035  -7.414  1.00  0.75           C  
ATOM    513  C   PRO A  36      13.105  14.086  -8.046  1.00  0.75           C  
ATOM    514  O   PRO A  36      13.279  13.648  -9.186  1.00  0.75           O  
ATOM    515  CB  PRO A  36      13.738  16.470  -7.762  1.00  0.75           C  
ATOM    516  CG  PRO A  36      14.551  16.773  -9.005  1.00  0.75           C  
ATOM    517  CD  PRO A  36      15.841  16.013  -8.823  1.00  0.75           C  
ATOM    518  HA  PRO A  36      14.096  14.919  -6.331  1.00  0.75           H  
ATOM    519 1HB  PRO A  36      12.663  16.526  -7.948  1.00  0.75           H  
ATOM    520 2HB  PRO A  36      13.952  17.127  -6.917  1.00  0.75           H  
ATOM    521 1HG  PRO A  36      13.995  16.466  -9.907  1.00  0.75           H  
ATOM    522 2HG  PRO A  36      14.722  17.854  -9.092  1.00  0.75           H  
ATOM    523 1HD  PRO A  36      16.208  15.631  -9.787  1.00  0.75           H  
ATOM    524 2HD  PRO A  36      16.596  16.632  -8.314  1.00  0.75           H  
ATOM    525  N   TRP A  37      12.048  13.781  -7.300  1.00  0.72           N  
ATOM    526  CA  TRP A  37      10.976  12.954  -7.841  1.00  0.72           C  
ATOM    527  C   TRP A  37       9.601  13.457  -7.344  1.00  0.72           C  
ATOM    528  O   TRP A  37       9.526  14.141  -6.320  1.00  0.72           O  
ATOM    529  CB  TRP A  37      11.100  11.468  -7.455  1.00  0.72           C  
ATOM    530  CG  TRP A  37      12.484  10.707  -7.655  1.00  0.72           C  
ATOM    531  CD1 TRP A  37      13.409  10.425  -6.683  1.00  0.72           C  
ATOM    532  CD2 TRP A  37      13.063  10.187  -8.858  1.00  0.72           C  
ATOM    533  NE1 TRP A  37      14.470   9.779  -7.201  1.00  0.72           N  
ATOM    534  CE2 TRP A  37      14.301   9.626  -8.509  1.00  0.72           C  
ATOM    535  CE3 TRP A  37      12.668  10.142 -10.146  1.00  0.72           C  
ATOM    536  CZ2 TRP A  37      15.128   9.046  -9.429  1.00  0.72           C  
ATOM    537  CZ3 TRP A  37      13.508   9.561 -11.072  1.00  0.72           C  
ATOM    538  CH2 TRP A  37      14.712   9.029 -10.713  1.00  0.72           C  
ATOM    539  H   TRP A  37      11.978  14.184  -6.360  1.00  0.72           H  
ATOM    540  HA  TRP A  37      11.007  13.037  -8.921  1.00  0.72           H  
ATOM    541 1HB  TRP A  37      10.852  11.380  -6.419  1.00  0.72           H  
ATOM    542 2HB  TRP A  37      10.346  10.921  -8.013  1.00  0.72           H  
ATOM    543  HD1 TRP A  37      13.336  10.651  -5.665  1.00  0.72           H  
ATOM    544  HE1 TRP A  37      15.297   9.439  -6.695  1.00  0.72           H  
ATOM    545  HE3 TRP A  37      11.720  10.556 -10.439  1.00  0.72           H  
ATOM    546  HZ2 TRP A  37      16.089   8.612  -9.156  1.00  0.72           H  
ATOM    547  HZ3 TRP A  37      13.178   9.543 -12.103  1.00  0.72           H  
ATOM    548  HH2 TRP A  37      15.357   8.576 -11.464  1.00  0.72           H  
ATOM    549  N   ASN A  38       8.515  13.119  -8.041  1.00  0.70           N  
ATOM    550  CA  ASN A  38       7.180  13.461  -7.544  1.00  0.70           C  
ATOM    551  C   ASN A  38       6.152  12.495  -8.104  1.00  0.70           C  
ATOM    552  O   ASN A  38       6.495  11.650  -8.934  1.00  0.70           O  
ATOM    553  CB  ASN A  38       6.759  14.872  -7.906  1.00  0.70           C  
ATOM    554  CG  ASN A  38       6.538  15.121  -9.319  1.00  0.70           C  
ATOM    555  OD1 ASN A  38       6.898  14.315 -10.169  1.00  0.70           O  
ATOM    556  ND2 ASN A  38       5.915  16.238  -9.603  1.00  0.70           N  
ATOM    557  H   ASN A  38       8.607  12.586  -8.893  1.00  0.70           H  
ATOM    558  HA  ASN A  38       7.166  13.345  -6.464  1.00  0.70           H  
ATOM    559 1HB  ASN A  38       5.853  15.095  -7.390  1.00  0.70           H  
ATOM    560 2HB  ASN A  38       7.508  15.569  -7.546  1.00  0.70           H  
ATOM    561 1HD2 ASN A  38       5.704  16.479 -10.547  1.00  0.70           H  
ATOM    562 2HD2 ASN A  38       5.626  16.852  -8.865  1.00  0.70           H  
ATOM    563  N   TRP A  39       4.900  12.598  -7.639  1.00  0.68           N  
ATOM    564  CA  TRP A  39       3.819  11.800  -8.210  1.00  0.68           C  
ATOM    565  C   TRP A  39       2.711  12.681  -8.797  1.00  0.68           C  
ATOM    566  O   TRP A  39       1.955  13.315  -8.056  1.00  0.68           O  
ATOM    567  CB  TRP A  39       3.258  10.856  -7.150  1.00  0.68           C  
ATOM    568  CG  TRP A  39       2.012  10.122  -7.578  1.00  0.68           C  
ATOM    569  CD1 TRP A  39       1.569   9.937  -8.824  1.00  0.68           C  
ATOM    570  CD2 TRP A  39       1.048   9.481  -6.736  1.00  0.68           C  
ATOM    571  NE1 TRP A  39       0.393   9.256  -8.812  1.00  0.68           N  
ATOM    572  CE2 TRP A  39       0.068   8.953  -7.571  1.00  0.68           C  
ATOM    573  CE3 TRP A  39       0.937   9.311  -5.382  1.00  0.68           C  
ATOM    574  CZ2 TRP A  39      -1.011   8.259  -7.093  1.00  0.68           C  
ATOM    575  CZ3 TRP A  39      -0.121   8.598  -4.910  1.00  0.68           C  
ATOM    576  CH2 TRP A  39      -1.084   8.087  -5.751  1.00  0.68           C  
ATOM    577  H   TRP A  39       4.641  13.277  -6.915  1.00  0.68           H  
ATOM    578  HA  TRP A  39       4.226  11.197  -9.024  1.00  0.68           H  
ATOM    579 1HB  TRP A  39       4.017  10.112  -6.889  1.00  0.68           H  
ATOM    580 2HB  TRP A  39       3.030  11.423  -6.245  1.00  0.68           H  
ATOM    581  HD1 TRP A  39       2.057  10.284  -9.717  1.00  0.68           H  
ATOM    582  HE1 TRP A  39      -0.148   9.016  -9.623  1.00  0.68           H  
ATOM    583  HE3 TRP A  39       1.690   9.715  -4.701  1.00  0.68           H  
ATOM    584  HZ2 TRP A  39      -1.780   7.848  -7.747  1.00  0.68           H  
ATOM    585  HZ3 TRP A  39      -0.184   8.452  -3.831  1.00  0.68           H  
ATOM    586  HH2 TRP A  39      -1.924   7.539  -5.335  1.00  0.68           H  
ATOM    587  N   THR A  40       2.583  12.678 -10.120  1.00  0.68           N  
ATOM    588  CA  THR A  40       1.599  13.489 -10.813  1.00  0.68           C  
ATOM    589  C   THR A  40       0.628  12.618 -11.618  1.00  0.68           C  
ATOM    590  O   THR A  40       1.038  11.653 -12.260  1.00  0.68           O  
ATOM    591  CB  THR A  40       2.333  14.454 -11.742  1.00  0.68           C  
ATOM    592  OG1 THR A  40       3.216  15.266 -10.958  1.00  0.68           O  
ATOM    593  CG2 THR A  40       1.362  15.349 -12.457  1.00  0.68           C  
ATOM    594  H   THR A  40       3.233  12.141 -10.690  1.00  0.68           H  
ATOM    595  HA  THR A  40       1.028  14.056 -10.082  1.00  0.68           H  
ATOM    596  HB  THR A  40       2.918  13.885 -12.461  1.00  0.68           H  
ATOM    597  HG1 THR A  40       2.703  15.899 -10.446  1.00  0.68           H  
ATOM    598 1HG2 THR A  40       1.910  16.034 -13.098  1.00  0.68           H  
ATOM    599 2HG2 THR A  40       0.685  14.752 -13.063  1.00  0.68           H  
ATOM    600 3HG2 THR A  40       0.787  15.917 -11.730  1.00  0.68           H  
ATOM    601  N   LEU A  41      -0.672  12.906 -11.553  1.00  0.69           N  
ATOM    602  CA  LEU A  41      -1.602  12.113 -12.357  1.00  0.69           C  
ATOM    603  C   LEU A  41      -1.840  12.775 -13.703  1.00  0.69           C  
ATOM    604  O   LEU A  41      -1.924  14.000 -13.802  1.00  0.69           O  
ATOM    605  CB  LEU A  41      -2.941  11.905 -11.654  1.00  0.69           C  
ATOM    606  CG  LEU A  41      -2.939  11.154 -10.365  1.00  0.69           C  
ATOM    607  CD1 LEU A  41      -4.341  11.146  -9.826  1.00  0.69           C  
ATOM    608  CD2 LEU A  41      -2.444   9.752 -10.623  1.00  0.69           C  
ATOM    609  H   LEU A  41      -1.013  13.686 -10.998  1.00  0.69           H  
ATOM    610  HA  LEU A  41      -1.169  11.133 -12.536  1.00  0.69           H  
ATOM    611 1HB  LEU A  41      -3.384  12.871 -11.464  1.00  0.69           H  
ATOM    612 2HB  LEU A  41      -3.579  11.363 -12.336  1.00  0.69           H  
ATOM    613  HG  LEU A  41      -2.289  11.653  -9.638  1.00  0.69           H  
ATOM    614 1HD1 LEU A  41      -4.362  10.601  -8.883  1.00  0.69           H  
ATOM    615 2HD1 LEU A  41      -4.667  12.167  -9.679  1.00  0.69           H  
ATOM    616 3HD1 LEU A  41      -4.994  10.667 -10.534  1.00  0.69           H  
ATOM    617 1HD2 LEU A  41      -2.443   9.182  -9.700  1.00  0.69           H  
ATOM    618 2HD2 LEU A  41      -3.086   9.268 -11.350  1.00  0.69           H  
ATOM    619 3HD2 LEU A  41      -1.441   9.822 -11.022  1.00  0.69           H  
ATOM    620  N   LEU A  42      -2.005  11.959 -14.735  1.00  0.70           N  
ATOM    621  CA  LEU A  42      -2.274  12.495 -16.059  1.00  0.70           C  
ATOM    622  C   LEU A  42      -3.767  12.722 -16.269  1.00  0.70           C  
ATOM    623  O   LEU A  42      -4.565  11.781 -16.340  1.00  0.70           O  
ATOM    624  CB  LEU A  42      -1.685  11.557 -17.111  1.00  0.70           C  
ATOM    625  CG  LEU A  42      -1.870  11.964 -18.551  1.00  0.70           C  
ATOM    626  CD1 LEU A  42      -1.170  13.291 -18.789  1.00  0.70           C  
ATOM    627  CD2 LEU A  42      -1.284  10.884 -19.434  1.00  0.70           C  
ATOM    628  H   LEU A  42      -1.915  10.951 -14.594  1.00  0.70           H  
ATOM    629  HA  LEU A  42      -1.779  13.459 -16.147  1.00  0.70           H  
ATOM    630 1HB  LEU A  42      -0.622  11.443 -16.932  1.00  0.70           H  
ATOM    631 2HB  LEU A  42      -2.146  10.572 -16.988  1.00  0.70           H  
ATOM    632  HG  LEU A  42      -2.926  12.079 -18.770  1.00  0.70           H  
ATOM    633 1HD1 LEU A  42      -1.298  13.588 -19.830  1.00  0.70           H  
ATOM    634 2HD1 LEU A  42      -1.599  14.054 -18.141  1.00  0.70           H  
ATOM    635 3HD1 LEU A  42      -0.108  13.185 -18.569  1.00  0.70           H  
ATOM    636 1HD2 LEU A  42      -1.409  11.154 -20.481  1.00  0.70           H  
ATOM    637 2HD2 LEU A  42      -0.222  10.763 -19.214  1.00  0.70           H  
ATOM    638 3HD2 LEU A  42      -1.789   9.940 -19.244  1.00  0.70           H  
ATOM    639  N   SER A  43      -4.135  13.987 -16.438  1.00  0.71           N  
ATOM    640  CA  SER A  43      -5.533  14.401 -16.530  1.00  0.71           C  
ATOM    641  C   SER A  43      -6.308  13.776 -17.689  1.00  0.71           C  
ATOM    642  O   SER A  43      -7.532  13.700 -17.643  1.00  0.71           O  
ATOM    643  CB  SER A  43      -5.586  15.909 -16.669  1.00  0.71           C  
ATOM    644  OG  SER A  43      -5.035  16.313 -17.890  1.00  0.71           O  
ATOM    645  H   SER A  43      -3.418  14.701 -16.415  1.00  0.71           H  
ATOM    646  HA  SER A  43      -6.028  14.114 -15.600  1.00  0.71           H  
ATOM    647 1HB  SER A  43      -6.620  16.246 -16.603  1.00  0.71           H  
ATOM    648 2HB  SER A  43      -5.037  16.369 -15.847  1.00  0.71           H  
ATOM    649  HG  SER A  43      -5.592  15.919 -18.570  1.00  0.71           H  
ATOM    650  N   GLY A  44      -5.602  13.311 -18.716  1.00  0.73           N  
ATOM    651  CA  GLY A  44      -6.253  12.692 -19.866  1.00  0.73           C  
ATOM    652  C   GLY A  44      -6.647  11.230 -19.616  1.00  0.73           C  
ATOM    653  O   GLY A  44      -7.358  10.638 -20.429  1.00  0.73           O  
ATOM    654  H   GLY A  44      -4.597  13.394 -18.692  1.00  0.73           H  
ATOM    655 1HA  GLY A  44      -7.141  13.267 -20.129  1.00  0.73           H  
ATOM    656 2HA  GLY A  44      -5.581  12.740 -20.721  1.00  0.73           H  
ATOM    657  N   GLU A  45      -6.183  10.662 -18.497  1.00  0.76           N  
ATOM    658  CA  GLU A  45      -6.453   9.270 -18.145  1.00  0.76           C  
ATOM    659  C   GLU A  45      -7.284   9.135 -16.864  1.00  0.76           C  
ATOM    660  O   GLU A  45      -8.003   8.155 -16.684  1.00  0.76           O  
ATOM    661  CB  GLU A  45      -5.137   8.504 -18.024  1.00  0.76           C  
ATOM    662  CG  GLU A  45      -4.316   8.458 -19.327  1.00  0.76           C  
ATOM    663  CD  GLU A  45      -4.932   7.584 -20.408  1.00  0.76           C  
ATOM    664  OE1 GLU A  45      -5.763   6.767 -20.086  1.00  0.76           O  
ATOM    665  OE2 GLU A  45      -4.574   7.743 -21.554  1.00  0.76           O  
ATOM    666  H   GLU A  45      -5.615  11.212 -17.860  1.00  0.76           H  
ATOM    667  HA  GLU A  45      -7.027   8.821 -18.954  1.00  0.76           H  
ATOM    668 1HB  GLU A  45      -4.517   8.978 -17.257  1.00  0.76           H  
ATOM    669 2HB  GLU A  45      -5.331   7.481 -17.701  1.00  0.76           H  
ATOM    670 1HG  GLU A  45      -4.206   9.470 -19.711  1.00  0.76           H  
ATOM    671 2HG  GLU A  45      -3.323   8.079 -19.100  1.00  0.76           H  
ATOM    672  N   VAL A  46      -7.201  10.131 -15.989  1.00  0.79           N  
ATOM    673  CA  VAL A  46      -7.912  10.093 -14.712  1.00  0.79           C  
ATOM    674  C   VAL A  46      -9.439  10.000 -14.938  1.00  0.79           C  
ATOM    675  O   VAL A  46      -9.965  10.735 -15.773  1.00  0.79           O  
ATOM    676  CB  VAL A  46      -7.562  11.349 -13.898  1.00  0.79           C  
ATOM    677  CG1 VAL A  46      -8.397  11.472 -12.674  1.00  0.79           C  
ATOM    678  CG2 VAL A  46      -6.125  11.262 -13.467  1.00  0.79           C  
ATOM    679  H   VAL A  46      -6.573  10.907 -16.193  1.00  0.79           H  
ATOM    680  HA  VAL A  46      -7.525   9.250 -14.161  1.00  0.79           H  
ATOM    681  HB  VAL A  46      -7.726  12.233 -14.519  1.00  0.79           H  
ATOM    682 1HG1 VAL A  46      -8.119  12.375 -12.131  1.00  0.79           H  
ATOM    683 2HG1 VAL A  46      -9.442  11.540 -12.976  1.00  0.79           H  
ATOM    684 3HG1 VAL A  46      -8.253  10.618 -12.037  1.00  0.79           H  
ATOM    685 1HG2 VAL A  46      -5.861  12.146 -12.901  1.00  0.79           H  
ATOM    686 2HG2 VAL A  46      -5.987  10.391 -12.857  1.00  0.79           H  
ATOM    687 3HG2 VAL A  46      -5.494  11.183 -14.315  1.00  0.79           H  
ATOM    688  N   PRO A  47     -10.165   9.077 -14.254  1.00  0.82           N  
ATOM    689  CA  PRO A  47     -11.602   8.843 -14.362  1.00  0.82           C  
ATOM    690  C   PRO A  47     -12.468  10.073 -14.136  1.00  0.82           C  
ATOM    691  O   PRO A  47     -12.157  10.943 -13.320  1.00  0.82           O  
ATOM    692  CB  PRO A  47     -11.858   7.823 -13.238  1.00  0.82           C  
ATOM    693  CG  PRO A  47     -10.558   7.084 -13.096  1.00  0.82           C  
ATOM    694  CD  PRO A  47      -9.493   8.108 -13.354  1.00  0.82           C  
ATOM    695  HA  PRO A  47     -11.815   8.400 -15.345  1.00  0.82           H  
ATOM    696 1HB  PRO A  47     -12.154   8.351 -12.314  1.00  0.82           H  
ATOM    697 2HB  PRO A  47     -12.699   7.166 -13.509  1.00  0.82           H  
ATOM    698 1HG  PRO A  47     -10.481   6.639 -12.087  1.00  0.82           H  
ATOM    699 2HG  PRO A  47     -10.504   6.247 -13.810  1.00  0.82           H  
ATOM    700 1HD  PRO A  47      -9.198   8.583 -12.446  1.00  0.82           H  
ATOM    701 2HD  PRO A  47      -8.680   7.562 -13.858  1.00  0.82           H  
ATOM    702  N   GLU A  48     -13.565  10.119 -14.885  1.00  0.84           N  
ATOM    703  CA  GLU A  48     -14.527  11.205 -14.811  1.00  0.84           C  
ATOM    704  C   GLU A  48     -15.010  11.370 -13.384  1.00  0.84           C  
ATOM    705  O   GLU A  48     -15.324  10.391 -12.708  1.00  0.84           O  
ATOM    706  CB  GLU A  48     -15.710  10.942 -15.753  1.00  0.84           C  
ATOM    707  CG  GLU A  48     -16.737  12.073 -15.814  1.00  0.84           C  
ATOM    708  CD  GLU A  48     -17.852  11.818 -16.805  1.00  0.84           C  
ATOM    709  OE1 GLU A  48     -17.854  10.780 -17.424  1.00  0.84           O  
ATOM    710  OE2 GLU A  48     -18.701  12.669 -16.940  1.00  0.84           O  
ATOM    711  H   GLU A  48     -13.739   9.367 -15.535  1.00  0.84           H  
ATOM    712  HA  GLU A  48     -14.033  12.129 -15.116  1.00  0.84           H  
ATOM    713 1HB  GLU A  48     -15.340  10.771 -16.763  1.00  0.84           H  
ATOM    714 2HB  GLU A  48     -16.229  10.038 -15.436  1.00  0.84           H  
ATOM    715 1HG  GLU A  48     -17.178  12.199 -14.826  1.00  0.84           H  
ATOM    716 2HG  GLU A  48     -16.227  12.999 -16.074  1.00  0.84           H  
ATOM    717  N   GLY A  49     -15.050  12.615 -12.928  1.00  0.86           N  
ATOM    718  CA  GLY A  49     -15.469  12.936 -11.574  1.00  0.86           C  
ATOM    719  C   GLY A  49     -14.276  13.168 -10.650  1.00  0.86           C  
ATOM    720  O   GLY A  49     -14.437  13.710  -9.555  1.00  0.86           O  
ATOM    721  H   GLY A  49     -14.778  13.366 -13.545  1.00  0.86           H  
ATOM    722 1HA  GLY A  49     -16.097  13.826 -11.592  1.00  0.86           H  
ATOM    723 2HA  GLY A  49     -16.079  12.124 -11.182  1.00  0.86           H  
ATOM    724  N   VAL A  50     -13.076  12.802 -11.103  1.00  0.87           N  
ATOM    725  CA  VAL A  50     -11.883  13.014 -10.301  1.00  0.87           C  
ATOM    726  C   VAL A  50     -10.993  14.100 -10.874  1.00  0.87           C  
ATOM    727  O   VAL A  50     -10.631  14.081 -12.050  1.00  0.87           O  
ATOM    728  CB  VAL A  50     -11.047  11.735 -10.204  1.00  0.87           C  
ATOM    729  CG1 VAL A  50      -9.776  12.018  -9.402  1.00  0.87           C  
ATOM    730  CG2 VAL A  50     -11.847  10.633  -9.575  1.00  0.87           C  
ATOM    731  H   VAL A  50     -12.977  12.328 -12.003  1.00  0.87           H  
ATOM    732  HA  VAL A  50     -12.186  13.309  -9.296  1.00  0.87           H  
ATOM    733  HB  VAL A  50     -10.766  11.425 -11.190  1.00  0.87           H  
ATOM    734 1HG1 VAL A  50      -9.187  11.132  -9.351  1.00  0.87           H  
ATOM    735 2HG1 VAL A  50      -9.197  12.798  -9.885  1.00  0.87           H  
ATOM    736 3HG1 VAL A  50     -10.041  12.337  -8.394  1.00  0.87           H  
ATOM    737 1HG2 VAL A  50     -11.236   9.732  -9.530  1.00  0.87           H  
ATOM    738 2HG2 VAL A  50     -12.138  10.933  -8.573  1.00  0.87           H  
ATOM    739 3HG2 VAL A  50     -12.738  10.439 -10.179  1.00  0.87           H  
ATOM    740  N   ASP A  51     -10.679  15.081 -10.041  1.00  0.87           N  
ATOM    741  CA  ASP A  51      -9.795  16.167 -10.419  1.00  0.87           C  
ATOM    742  C   ASP A  51      -8.371  15.767 -10.076  1.00  0.87           C  
ATOM    743  O   ASP A  51      -8.016  15.596  -8.911  1.00  0.87           O  
ATOM    744  CB  ASP A  51     -10.207  17.494  -9.780  1.00  0.87           C  
ATOM    745  CG  ASP A  51      -9.349  18.726 -10.235  1.00  0.87           C  
ATOM    746  OD1 ASP A  51      -8.178  18.577 -10.603  1.00  0.87           O  
ATOM    747  OD2 ASP A  51      -9.890  19.806 -10.232  1.00  0.87           O  
ATOM    748  H   ASP A  51     -11.046  15.053  -9.097  1.00  0.87           H  
ATOM    749  HA  ASP A  51      -9.852  16.299 -11.501  1.00  0.87           H  
ATOM    750 1HB  ASP A  51     -11.252  17.696 -10.021  1.00  0.87           H  
ATOM    751 2HB  ASP A  51     -10.144  17.406  -8.696  1.00  0.87           H  
ATOM    752  N   ALA A  52      -7.549  15.601 -11.093  1.00  0.86           N  
ATOM    753  CA  ALA A  52      -6.183  15.140 -10.919  1.00  0.86           C  
ATOM    754  C   ALA A  52      -5.399  16.016  -9.940  1.00  0.86           C  
ATOM    755  O   ALA A  52      -4.505  15.517  -9.244  1.00  0.86           O  
ATOM    756  CB  ALA A  52      -5.468  15.146 -12.260  1.00  0.86           C  
ATOM    757  H   ALA A  52      -7.899  15.780 -12.023  1.00  0.86           H  
ATOM    758  HA  ALA A  52      -6.216  14.125 -10.521  1.00  0.86           H  
ATOM    759 1HB  ALA A  52      -4.450  14.783 -12.144  1.00  0.86           H  
ATOM    760 2HB  ALA A  52      -6.000  14.509 -12.961  1.00  0.86           H  
ATOM    761 3HB  ALA A  52      -5.439  16.163 -12.649  1.00  0.86           H  
ATOM    762  N   SER A  53      -5.716  17.318  -9.868  1.00  0.84           N  
ATOM    763  CA  SER A  53      -4.946  18.218  -9.014  1.00  0.84           C  
ATOM    764  C   SER A  53      -5.205  17.998  -7.519  1.00  0.84           C  
ATOM    765  O   SER A  53      -4.449  18.497  -6.687  1.00  0.84           O  
ATOM    766  CB  SER A  53      -5.185  19.673  -9.391  1.00  0.84           C  
ATOM    767  OG  SER A  53      -6.475  20.096  -9.079  1.00  0.84           O  
ATOM    768  H   SER A  53      -6.526  17.692 -10.382  1.00  0.84           H  
ATOM    769  HA  SER A  53      -3.891  18.017  -9.195  1.00  0.84           H  
ATOM    770 1HB  SER A  53      -4.463  20.300  -8.871  1.00  0.84           H  
ATOM    771 2HB  SER A  53      -5.016  19.798 -10.458  1.00  0.84           H  
ATOM    772  HG  SER A  53      -7.080  19.603  -9.683  1.00  0.84           H  
ATOM    773  N   GLU A  54      -6.258  17.242  -7.164  1.00  0.81           N  
ATOM    774  CA  GLU A  54      -6.533  16.959  -5.754  1.00  0.81           C  
ATOM    775  C   GLU A  54      -5.647  15.827  -5.257  1.00  0.81           C  
ATOM    776  O   GLU A  54      -5.526  15.605  -4.051  1.00  0.81           O  
ATOM    777  CB  GLU A  54      -7.996  16.577  -5.502  1.00  0.81           C  
ATOM    778  CG  GLU A  54      -9.011  17.696  -5.725  1.00  0.81           C  
ATOM    779  CD  GLU A  54     -10.453  17.286  -5.401  1.00  0.81           C  
ATOM    780  OE1 GLU A  54     -10.671  16.163  -5.004  1.00  0.81           O  
ATOM    781  OE2 GLU A  54     -11.327  18.108  -5.557  1.00  0.81           O  
ATOM    782  H   GLU A  54      -6.864  16.835  -7.878  1.00  0.81           H  
ATOM    783  HA  GLU A  54      -6.304  17.851  -5.171  1.00  0.81           H  
ATOM    784 1HB  GLU A  54      -8.266  15.750  -6.163  1.00  0.81           H  
ATOM    785 2HB  GLU A  54      -8.105  16.222  -4.478  1.00  0.81           H  
ATOM    786 1HG  GLU A  54      -8.738  18.543  -5.097  1.00  0.81           H  
ATOM    787 2HG  GLU A  54      -8.946  18.019  -6.762  1.00  0.81           H  
ATOM    788  N   TYR A  55      -5.078  15.079  -6.195  1.00  0.79           N  
ATOM    789  CA  TYR A  55      -4.239  13.941  -5.886  1.00  0.79           C  
ATOM    790  C   TYR A  55      -2.773  14.217  -6.174  1.00  0.79           C  
ATOM    791  O   TYR A  55      -1.895  13.813  -5.417  1.00  0.79           O  
ATOM    792  CB  TYR A  55      -4.712  12.714  -6.666  1.00  0.79           C  
ATOM    793  CG  TYR A  55      -6.059  12.126  -6.218  1.00  0.79           C  
ATOM    794  CD1 TYR A  55      -6.848  11.348  -7.078  1.00  0.79           C  
ATOM    795  CD2 TYR A  55      -6.493  12.358  -4.936  1.00  0.79           C  
ATOM    796  CE1 TYR A  55      -8.040  10.800  -6.616  1.00  0.79           C  
ATOM    797  CE2 TYR A  55      -7.675  11.830  -4.495  1.00  0.79           C  
ATOM    798  CZ  TYR A  55      -8.445  11.047  -5.315  1.00  0.79           C  
ATOM    799  OH  TYR A  55      -9.625  10.514  -4.825  1.00  0.79           O  
ATOM    800  H   TYR A  55      -5.194  15.326  -7.174  1.00  0.79           H  
ATOM    801  HA  TYR A  55      -4.325  13.732  -4.822  1.00  0.79           H  
ATOM    802 1HB  TYR A  55      -4.840  13.038  -7.683  1.00  0.79           H  
ATOM    803 2HB  TYR A  55      -3.959  11.937  -6.677  1.00  0.79           H  
ATOM    804  HD1 TYR A  55      -6.530  11.152  -8.094  1.00  0.79           H  
ATOM    805  HD2 TYR A  55      -5.892  12.962  -4.259  1.00  0.79           H  
ATOM    806  HE1 TYR A  55      -8.650  10.179  -7.271  1.00  0.79           H  
ATOM    807  HE2 TYR A  55      -7.999  12.019  -3.472  1.00  0.79           H  
ATOM    808  HH  TYR A  55      -9.850  10.967  -4.000  1.00  0.79           H  
ATOM    809  N   SER A  56      -2.512  14.898  -7.278  1.00  0.76           N  
ATOM    810  CA  SER A  56      -1.156  15.140  -7.742  1.00  0.76           C  
ATOM    811  C   SER A  56      -0.304  15.976  -6.796  1.00  0.76           C  
ATOM    812  O   SER A  56      -0.783  16.922  -6.166  1.00  0.76           O  
ATOM    813  CB  SER A  56      -1.216  15.886  -9.054  1.00  0.76           C  
ATOM    814  OG  SER A  56      -1.907  15.140 -10.031  1.00  0.76           O  
ATOM    815  H   SER A  56      -3.279  15.224  -7.859  1.00  0.76           H  
ATOM    816  HA  SER A  56      -0.664  14.174  -7.884  1.00  0.76           H  
ATOM    817 1HB  SER A  56      -1.717  16.839  -8.899  1.00  0.76           H  
ATOM    818 2HB  SER A  56      -0.204  16.102  -9.393  1.00  0.76           H  
ATOM    819  HG  SER A  56      -2.834  15.071  -9.693  1.00  0.76           H  
ATOM    820  N   THR A  57       0.988  15.671  -6.775  1.00  0.74           N  
ATOM    821  CA  THR A  57       1.961  16.490  -6.078  1.00  0.74           C  
ATOM    822  C   THR A  57       1.967  17.815  -6.853  1.00  0.74           C  
ATOM    823  O   THR A  57       2.046  17.764  -8.082  1.00  0.74           O  
ATOM    824  CB  THR A  57       3.384  15.889  -6.158  1.00  0.74           C  
ATOM    825  OG1 THR A  57       3.440  14.558  -5.609  1.00  0.74           O  
ATOM    826  CG2 THR A  57       4.326  16.740  -5.445  1.00  0.74           C  
ATOM    827  H   THR A  57       1.305  14.845  -7.278  1.00  0.74           H  
ATOM    828  HA  THR A  57       1.664  16.616  -5.043  1.00  0.74           H  
ATOM    829  HB  THR A  57       3.673  15.838  -7.205  1.00  0.74           H  
ATOM    830  HG1 THR A  57       3.389  14.617  -4.645  1.00  0.74           H  
ATOM    831 1HG2 THR A  57       5.313  16.321  -5.533  1.00  0.74           H  
ATOM    832 2HG2 THR A  57       4.324  17.732  -5.873  1.00  0.74           H  
ATOM    833 3HG2 THR A  57       4.050  16.802  -4.402  1.00  0.74           H  
ATOM    834  N   PRO A  58       1.852  19.000  -6.230  1.00  0.72           N  
ATOM    835  CA  PRO A  58       1.890  20.266  -6.934  1.00  0.72           C  
ATOM    836  C   PRO A  58       3.158  20.266  -7.785  1.00  0.72           C  
ATOM    837  O   PRO A  58       4.191  19.828  -7.289  1.00  0.72           O  
ATOM    838  CB  PRO A  58       1.949  21.279  -5.786  1.00  0.72           C  
ATOM    839  CG  PRO A  58       1.235  20.572  -4.642  1.00  0.72           C  
ATOM    840  CD  PRO A  58       1.615  19.104  -4.784  1.00  0.72           C  
ATOM    841  HA  PRO A  58       0.962  20.360  -7.502  1.00  0.72           H  
ATOM    842 1HB  PRO A  58       2.994  21.521  -5.547  1.00  0.72           H  
ATOM    843 2HB  PRO A  58       1.460  22.217  -6.084  1.00  0.72           H  
ATOM    844 1HG  PRO A  58       1.552  20.998  -3.677  1.00  0.72           H  
ATOM    845 2HG  PRO A  58       0.149  20.734  -4.719  1.00  0.72           H  
ATOM    846 1HD  PRO A  58       2.513  18.865  -4.219  1.00  0.72           H  
ATOM    847 2HD  PRO A  58       0.745  18.497  -4.484  1.00  0.72           H  
ATOM    848  N   PRO A  59       3.159  20.832  -9.006  1.00  0.70           N  
ATOM    849  CA  PRO A  59       4.273  20.873  -9.955  1.00  0.70           C  
ATOM    850  C   PRO A  59       5.609  21.338  -9.393  1.00  0.70           C  
ATOM    851  O   PRO A  59       6.655  20.952  -9.905  1.00  0.70           O  
ATOM    852  CB  PRO A  59       3.775  21.876 -10.996  1.00  0.70           C  
ATOM    853  CG  PRO A  59       2.285  21.739 -10.970  1.00  0.70           C  
ATOM    854  CD  PRO A  59       1.934  21.494  -9.518  1.00  0.70           C  
ATOM    855  HA  PRO A  59       4.380  19.873 -10.404  1.00  0.70           H  
ATOM    856 1HB  PRO A  59       4.121  22.893 -10.727  1.00  0.70           H  
ATOM    857 2HB  PRO A  59       4.209  21.643 -11.979  1.00  0.70           H  
ATOM    858 1HG  PRO A  59       1.817  22.652 -11.373  1.00  0.70           H  
ATOM    859 2HG  PRO A  59       1.975  20.911 -11.623  1.00  0.70           H  
ATOM    860 1HD  PRO A  59       1.731  22.433  -8.980  1.00  0.70           H  
ATOM    861 2HD  PRO A  59       1.080  20.812  -9.531  1.00  0.70           H  
ATOM    862  N   ASP A  60       5.580  22.183  -8.364  1.00  0.69           N  
ATOM    863  CA  ASP A  60       6.794  22.720  -7.752  1.00  0.69           C  
ATOM    864  C   ASP A  60       7.288  21.882  -6.562  1.00  0.69           C  
ATOM    865  O   ASP A  60       8.469  21.914  -6.198  1.00  0.69           O  
ATOM    866  CB  ASP A  60       6.550  24.162  -7.285  1.00  0.69           C  
ATOM    867  CG  ASP A  60       6.221  25.114  -8.432  1.00  0.69           C  
ATOM    868  OD1 ASP A  60       7.000  25.211  -9.349  1.00  0.69           O  
ATOM    869  OD2 ASP A  60       5.182  25.730  -8.381  1.00  0.69           O  
ATOM    870  H   ASP A  60       4.690  22.462  -7.984  1.00  0.69           H  
ATOM    871  HA  ASP A  60       7.582  22.726  -8.506  1.00  0.69           H  
ATOM    872 1HB  ASP A  60       5.727  24.175  -6.569  1.00  0.69           H  
ATOM    873 2HB  ASP A  60       7.436  24.531  -6.770  1.00  0.69           H  
ATOM    874  N   LEU A  61       6.377  21.172  -5.904  1.00  0.67           N  
ATOM    875  CA  LEU A  61       6.731  20.484  -4.669  1.00  0.67           C  
ATOM    876  C   LEU A  61       7.349  19.140  -4.891  1.00  0.67           C  
ATOM    877  O   LEU A  61       6.714  18.128  -4.653  1.00  0.67           O  
ATOM    878  CB  LEU A  61       5.495  20.246  -3.807  1.00  0.67           C  
ATOM    879  CG  LEU A  61       5.764  19.668  -2.426  1.00  0.67           C  
ATOM    880  CD1 LEU A  61       6.570  20.657  -1.617  1.00  0.67           C  
ATOM    881  CD2 LEU A  61       4.439  19.332  -1.759  1.00  0.67           C  
ATOM    882  H   LEU A  61       5.442  21.064  -6.283  1.00  0.67           H  
ATOM    883  HA  LEU A  61       7.441  21.103  -4.123  1.00  0.67           H  
ATOM    884 1HB  LEU A  61       4.971  21.190  -3.681  1.00  0.67           H  
ATOM    885 2HB  LEU A  61       4.840  19.564  -4.339  1.00  0.67           H  
ATOM    886  HG  LEU A  61       6.361  18.759  -2.524  1.00  0.67           H  
ATOM    887 1HD1 LEU A  61       6.778  20.237  -0.634  1.00  0.67           H  
ATOM    888 2HD1 LEU A  61       7.512  20.861  -2.130  1.00  0.67           H  
ATOM    889 3HD1 LEU A  61       6.008  21.583  -1.506  1.00  0.67           H  
ATOM    890 1HD2 LEU A  61       4.626  18.910  -0.772  1.00  0.67           H  
ATOM    891 2HD2 LEU A  61       3.840  20.237  -1.660  1.00  0.67           H  
ATOM    892 3HD2 LEU A  61       3.904  18.607  -2.364  1.00  0.67           H  
ATOM    893  N   TRP A  62       8.587  19.108  -5.305  1.00  0.65           N  
ATOM    894  CA  TRP A  62       9.188  17.809  -5.570  1.00  0.65           C  
ATOM    895  C   TRP A  62       9.786  17.279  -4.293  1.00  0.65           C  
ATOM    896  O   TRP A  62      10.208  18.054  -3.432  1.00  0.65           O  
ATOM    897  CB  TRP A  62      10.269  17.918  -6.627  1.00  0.65           C  
ATOM    898  CG  TRP A  62       9.713  18.341  -7.957  1.00  0.65           C  
ATOM    899  CD1 TRP A  62       8.402  18.429  -8.277  1.00  0.65           C  
ATOM    900  CD2 TRP A  62      10.431  18.808  -9.127  1.00  0.65           C  
ATOM    901  NE1 TRP A  62       8.260  18.898  -9.548  1.00  0.65           N  
ATOM    902  CE2 TRP A  62       9.476  19.129 -10.083  1.00  0.65           C  
ATOM    903  CE3 TRP A  62      11.777  18.992  -9.426  1.00  0.65           C  
ATOM    904  CZ2 TRP A  62       9.817  19.621 -11.331  1.00  0.65           C  
ATOM    905  CZ3 TRP A  62      12.125  19.484 -10.675  1.00  0.65           C  
ATOM    906  CH2 TRP A  62      11.165  19.789 -11.606  1.00  0.65           C  
ATOM    907  H   TRP A  62       9.052  19.998  -5.494  1.00  0.65           H  
ATOM    908  HA  TRP A  62       8.419  17.114  -5.909  1.00  0.65           H  
ATOM    909 1HB  TRP A  62      11.034  18.627  -6.311  1.00  0.65           H  
ATOM    910 2HB  TRP A  62      10.745  16.941  -6.735  1.00  0.65           H  
ATOM    911  HD1 TRP A  62       7.577  18.181  -7.611  1.00  0.65           H  
ATOM    912  HE1 TRP A  62       7.381  19.098 -10.017  1.00  0.65           H  
ATOM    913  HE3 TRP A  62      12.534  18.769  -8.694  1.00  0.65           H  
ATOM    914  HZ2 TRP A  62       9.064  19.875 -12.078  1.00  0.65           H  
ATOM    915  HZ3 TRP A  62      13.183  19.626 -10.898  1.00  0.65           H  
ATOM    916  HH2 TRP A  62      11.470  20.175 -12.579  1.00  0.65           H  
ATOM    917  N   ALA A  63       9.812  15.967  -4.144  1.00  0.63           N  
ATOM    918  CA  ALA A  63      10.508  15.393  -3.012  1.00  0.63           C  
ATOM    919  C   ALA A  63      11.980  15.520  -3.395  1.00  0.63           C  
ATOM    920  O   ALA A  63      12.325  15.316  -4.571  1.00  0.63           O  
ATOM    921  CB  ALA A  63      10.012  13.965  -2.736  1.00  0.63           C  
ATOM    922  H   ALA A  63       9.438  15.358  -4.867  1.00  0.63           H  
ATOM    923  HA  ALA A  63      10.347  15.999  -2.121  1.00  0.63           H  
ATOM    924 1HB  ALA A  63      10.577  13.554  -1.904  1.00  0.63           H  
ATOM    925 2HB  ALA A  63       8.986  13.979  -2.461  1.00  0.63           H  
ATOM    926 3HB  ALA A  63      10.132  13.355  -3.615  1.00  0.63           H  
ATOM    927  N   ASN A  64      12.863  15.847  -2.448  1.00  0.61           N  
ATOM    928  CA  ASN A  64      14.266  16.032  -2.809  1.00  0.61           C  
ATOM    929  C   ASN A  64      15.296  15.195  -2.051  1.00  0.61           C  
ATOM    930  O   ASN A  64      16.498  15.388  -2.251  1.00  0.61           O  
ATOM    931  CB  ASN A  64      14.620  17.490  -2.660  1.00  0.61           C  
ATOM    932  CG  ASN A  64      13.904  18.381  -3.647  1.00  0.61           C  
ATOM    933  OD1 ASN A  64      14.270  18.439  -4.822  1.00  0.61           O  
ATOM    934  ND2 ASN A  64      12.895  19.072  -3.188  1.00  0.61           N  
ATOM    935  H   ASN A  64      12.575  15.944  -1.475  1.00  0.61           H  
ATOM    936  HA  ASN A  64      14.376  15.767  -3.857  1.00  0.61           H  
ATOM    937 1HB  ASN A  64      14.371  17.815  -1.648  1.00  0.61           H  
ATOM    938 2HB  ASN A  64      15.694  17.616  -2.788  1.00  0.61           H  
ATOM    939 1HD2 ASN A  64      12.376  19.671  -3.798  1.00  0.61           H  
ATOM    940 2HD2 ASN A  64      12.623  18.987  -2.230  1.00  0.61           H  
ATOM    941  N   ALA A  65      14.872  14.240  -1.241  1.00  0.60           N  
ATOM    942  CA  ALA A  65      15.865  13.433  -0.533  1.00  0.60           C  
ATOM    943  C   ALA A  65      15.409  12.009  -0.295  1.00  0.60           C  
ATOM    944  O   ALA A  65      14.231  11.720  -0.094  1.00  0.60           O  
ATOM    945  CB  ALA A  65      16.203  14.077   0.798  1.00  0.60           C  
ATOM    946  H   ALA A  65      13.867  14.123  -1.069  1.00  0.60           H  
ATOM    947  HA  ALA A  65      16.766  13.389  -1.145  1.00  0.60           H  
ATOM    948 1HB  ALA A  65      16.968  13.483   1.298  1.00  0.60           H  
ATOM    949 2HB  ALA A  65      16.573  15.085   0.631  1.00  0.60           H  
ATOM    950 3HB  ALA A  65      15.316  14.115   1.417  1.00  0.60           H  
ATOM    951  N   GLU A  66      16.372  11.119  -0.239  1.00  0.60           N  
ATOM    952  CA  GLU A  66      16.056   9.729  -0.025  1.00  0.60           C  
ATOM    953  C   GLU A  66      15.271   9.573   1.268  1.00  0.60           C  
ATOM    954  O   GLU A  66      15.635  10.136   2.302  1.00  0.60           O  
ATOM    955  CB  GLU A  66      17.358   8.945   0.010  1.00  0.60           C  
ATOM    956  CG  GLU A  66      18.134   9.061  -1.291  1.00  0.60           C  
ATOM    957  CD  GLU A  66      19.032  10.276  -1.355  1.00  0.60           C  
ATOM    958  OE1 GLU A  66      19.019  11.054  -0.431  1.00  0.60           O  
ATOM    959  OE2 GLU A  66      19.726  10.427  -2.335  1.00  0.60           O  
ATOM    960  H   GLU A  66      17.331  11.402  -0.383  1.00  0.60           H  
ATOM    961  HA  GLU A  66      15.442   9.372  -0.854  1.00  0.60           H  
ATOM    962 1HB  GLU A  66      17.985   9.298   0.827  1.00  0.60           H  
ATOM    963 2HB  GLU A  66      17.144   7.888   0.180  1.00  0.60           H  
ATOM    964 1HG  GLU A  66      18.738   8.166  -1.425  1.00  0.60           H  
ATOM    965 2HG  GLU A  66      17.415   9.111  -2.109  1.00  0.60           H  
ATOM    966  N   GLY A  67      14.205   8.782   1.204  1.00  0.60           N  
ATOM    967  CA  GLY A  67      13.332   8.528   2.341  1.00  0.60           C  
ATOM    968  C   GLY A  67      12.109   9.457   2.382  1.00  0.60           C  
ATOM    969  O   GLY A  67      11.162   9.190   3.124  1.00  0.60           O  
ATOM    970  H   GLY A  67      13.975   8.345   0.311  1.00  0.60           H  
ATOM    971 1HA  GLY A  67      12.995   7.493   2.300  1.00  0.60           H  
ATOM    972 2HA  GLY A  67      13.903   8.639   3.261  1.00  0.60           H  
ATOM    973  N   GLU A  68      12.105  10.524   1.578  1.00  0.62           N  
ATOM    974  CA  GLU A  68      10.962  11.439   1.539  1.00  0.62           C  
ATOM    975  C   GLU A  68       9.848  10.832   0.713  1.00  0.62           C  
ATOM    976  O   GLU A  68      10.090   9.972  -0.140  1.00  0.62           O  
ATOM    977  CB  GLU A  68      11.336  12.813   0.986  1.00  0.62           C  
ATOM    978  CG  GLU A  68      12.246  13.656   1.874  1.00  0.62           C  
ATOM    979  CD  GLU A  68      12.577  14.958   1.220  1.00  0.62           C  
ATOM    980  OE1 GLU A  68      12.417  15.019   0.026  1.00  0.62           O  
ATOM    981  OE2 GLU A  68      12.986  15.881   1.881  1.00  0.62           O  
ATOM    982  H   GLU A  68      12.916  10.730   0.990  1.00  0.62           H  
ATOM    983  HA  GLU A  68      10.592  11.575   2.556  1.00  0.62           H  
ATOM    984 1HB  GLU A  68      11.840  12.685   0.030  1.00  0.62           H  
ATOM    985 2HB  GLU A  68      10.431  13.387   0.797  1.00  0.62           H  
ATOM    986 1HG  GLU A  68      11.753  13.842   2.825  1.00  0.62           H  
ATOM    987 2HG  GLU A  68      13.162  13.097   2.066  1.00  0.62           H  
ATOM    988  N   SER A  69       8.613  11.260   0.963  1.00  0.64           N  
ATOM    989  CA  SER A  69       7.506  10.665   0.235  1.00  0.64           C  
ATOM    990  C   SER A  69       6.272  11.524   0.050  1.00  0.64           C  
ATOM    991  O   SER A  69       6.049  12.498   0.774  1.00  0.64           O  
ATOM    992  CB  SER A  69       7.055   9.441   0.991  1.00  0.64           C  
ATOM    993  OG  SER A  69       6.516   9.804   2.235  1.00  0.64           O  
ATOM    994  H   SER A  69       8.447  11.971   1.659  1.00  0.64           H  
ATOM    995  HA  SER A  69       7.871  10.388  -0.752  1.00  0.64           H  
ATOM    996 1HB  SER A  69       6.306   8.920   0.408  1.00  0.64           H  
ATOM    997 2HB  SER A  69       7.893   8.767   1.133  1.00  0.64           H  
ATOM    998  HG  SER A  69       5.804  10.418   2.037  1.00  0.64           H  
ATOM    999  N   PHE A  70       5.445  11.096  -0.903  1.00  0.67           N  
ATOM   1000  CA  PHE A  70       4.128  11.677  -1.113  1.00  0.67           C  
ATOM   1001  C   PHE A  70       3.065  10.616  -0.893  1.00  0.67           C  
ATOM   1002  O   PHE A  70       3.175   9.495  -1.403  1.00  0.67           O  
ATOM   1003  CB  PHE A  70       3.973  12.268  -2.510  1.00  0.67           C  
ATOM   1004  CG  PHE A  70       4.868  13.398  -2.746  1.00  0.67           C  
ATOM   1005  CD1 PHE A  70       5.934  13.295  -3.608  1.00  0.67           C  
ATOM   1006  CD2 PHE A  70       4.680  14.575  -2.045  1.00  0.67           C  
ATOM   1007  CE1 PHE A  70       6.768  14.357  -3.779  1.00  0.67           C  
ATOM   1008  CE2 PHE A  70       5.531  15.625  -2.205  1.00  0.67           C  
ATOM   1009  CZ  PHE A  70       6.570  15.518  -3.069  1.00  0.67           C  
ATOM   1010  H   PHE A  70       5.752  10.300  -1.465  1.00  0.67           H  
ATOM   1011  HA  PHE A  70       3.971  12.471  -0.382  1.00  0.67           H  
ATOM   1012 1HB  PHE A  70       4.181  11.500  -3.259  1.00  0.67           H  
ATOM   1013 2HB  PHE A  70       2.945  12.601  -2.655  1.00  0.67           H  
ATOM   1014  HD1 PHE A  70       6.100  12.365  -4.157  1.00  0.67           H  
ATOM   1015  HD2 PHE A  70       3.846  14.650  -1.346  1.00  0.67           H  
ATOM   1016  HE1 PHE A  70       7.606  14.284  -4.463  1.00  0.67           H  
ATOM   1017  HE2 PHE A  70       5.381  16.542  -1.645  1.00  0.67           H  
ATOM   1018  HZ  PHE A  70       7.243  16.352  -3.194  1.00  0.67           H  
ATOM   1019  N   VAL A  71       2.029  10.966  -0.137  1.00  0.71           N  
ATOM   1020  CA  VAL A  71       0.967  10.008   0.134  1.00  0.71           C  
ATOM   1021  C   VAL A  71      -0.373  10.550  -0.304  1.00  0.71           C  
ATOM   1022  O   VAL A  71      -0.771  11.643   0.100  1.00  0.71           O  
ATOM   1023  CB  VAL A  71       0.913   9.660   1.625  1.00  0.71           C  
ATOM   1024  CG1 VAL A  71      -0.218   8.656   1.865  1.00  0.71           C  
ATOM   1025  CG2 VAL A  71       2.246   9.084   2.053  1.00  0.71           C  
ATOM   1026  H   VAL A  71       1.979  11.895   0.255  1.00  0.71           H  
ATOM   1027  HA  VAL A  71       1.169   9.099  -0.421  1.00  0.71           H  
ATOM   1028  HB  VAL A  71       0.693  10.555   2.203  1.00  0.71           H  
ATOM   1029 1HG1 VAL A  71      -0.265   8.405   2.923  1.00  0.71           H  
ATOM   1030 2HG1 VAL A  71      -1.170   9.087   1.554  1.00  0.71           H  
ATOM   1031 3HG1 VAL A  71      -0.020   7.752   1.282  1.00  0.71           H  
ATOM   1032 1HG2 VAL A  71       2.215   8.825   3.109  1.00  0.71           H  
ATOM   1033 2HG2 VAL A  71       2.434   8.207   1.470  1.00  0.71           H  
ATOM   1034 3HG2 VAL A  71       3.041   9.807   1.886  1.00  0.71           H  
ATOM   1035  N   VAL A  72      -1.057   9.790  -1.145  1.00  0.74           N  
ATOM   1036  CA  VAL A  72      -2.344  10.230  -1.660  1.00  0.74           C  
ATOM   1037  C   VAL A  72      -3.408   9.164  -1.523  1.00  0.74           C  
ATOM   1038  O   VAL A  72      -3.156   7.997  -1.809  1.00  0.74           O  
ATOM   1039  CB  VAL A  72      -2.232  10.559  -3.142  1.00  0.74           C  
ATOM   1040  CG1 VAL A  72      -3.519  11.033  -3.670  1.00  0.74           C  
ATOM   1041  CG2 VAL A  72      -1.121  11.565  -3.388  1.00  0.74           C  
ATOM   1042  H   VAL A  72      -0.650   8.898  -1.433  1.00  0.74           H  
ATOM   1043  HA  VAL A  72      -2.661  11.117  -1.112  1.00  0.74           H  
ATOM   1044  HB  VAL A  72      -2.052   9.674  -3.648  1.00  0.74           H  
ATOM   1045 1HG1 VAL A  72      -3.390  11.201  -4.709  1.00  0.74           H  
ATOM   1046 2HG1 VAL A  72      -4.287  10.300  -3.523  1.00  0.74           H  
ATOM   1047 3HG1 VAL A  72      -3.799  11.959  -3.175  1.00  0.74           H  
ATOM   1048 1HG2 VAL A  72      -1.044  11.752  -4.455  1.00  0.74           H  
ATOM   1049 2HG2 VAL A  72      -1.345  12.496  -2.866  1.00  0.74           H  
ATOM   1050 3HG2 VAL A  72      -0.173  11.170  -3.034  1.00  0.74           H  
ATOM   1051  N   THR A  73      -4.586   9.541  -1.061  1.00  0.76           N  
ATOM   1052  CA  THR A  73      -5.661   8.569  -0.995  1.00  0.76           C  
ATOM   1053  C   THR A  73      -6.433   8.587  -2.290  1.00  0.76           C  
ATOM   1054  O   THR A  73      -6.889   9.642  -2.716  1.00  0.76           O  
ATOM   1055  CB  THR A  73      -6.599   8.859   0.170  1.00  0.76           C  
ATOM   1056  OG1 THR A  73      -5.859   8.794   1.399  1.00  0.76           O  
ATOM   1057  CG2 THR A  73      -7.681   7.833   0.190  1.00  0.76           C  
ATOM   1058  H   THR A  73      -4.747  10.504  -0.800  1.00  0.76           H  
ATOM   1059  HA  THR A  73      -5.258   7.572  -0.886  1.00  0.76           H  
ATOM   1060  HB  THR A  73      -7.035   9.850   0.064  1.00  0.76           H  
ATOM   1061  HG1 THR A  73      -6.465   8.877   2.141  1.00  0.76           H  
ATOM   1062 1HG2 THR A  73      -8.350   8.011   1.028  1.00  0.76           H  
ATOM   1063 2HG2 THR A  73      -8.248   7.865  -0.738  1.00  0.76           H  
ATOM   1064 3HG2 THR A  73      -7.214   6.871   0.293  1.00  0.76           H  
ATOM   1065  N   ILE A  74      -6.568   7.430  -2.926  1.00  0.77           N  
ATOM   1066  CA  ILE A  74      -7.305   7.400  -4.188  1.00  0.77           C  
ATOM   1067  C   ILE A  74      -8.681   6.800  -3.874  1.00  0.77           C  
ATOM   1068  O   ILE A  74      -8.785   5.629  -3.502  1.00  0.77           O  
ATOM   1069  CB  ILE A  74      -6.545   6.607  -5.285  1.00  0.77           C  
ATOM   1070  CG1 ILE A  74      -5.092   7.134  -5.453  1.00  0.77           C  
ATOM   1071  CG2 ILE A  74      -7.253   6.842  -6.575  1.00  0.77           C  
ATOM   1072  CD1 ILE A  74      -5.017   8.585  -5.873  1.00  0.77           C  
ATOM   1073  H   ILE A  74      -6.181   6.583  -2.497  1.00  0.77           H  
ATOM   1074  HA  ILE A  74      -7.445   8.414  -4.551  1.00  0.77           H  
ATOM   1075  HB  ILE A  74      -6.515   5.543  -5.044  1.00  0.77           H  
ATOM   1076 1HG1 ILE A  74      -4.571   7.031  -4.495  1.00  0.77           H  
ATOM   1077 2HG1 ILE A  74      -4.572   6.528  -6.196  1.00  0.77           H  
ATOM   1078 1HG2 ILE A  74      -6.732   6.317  -7.369  1.00  0.77           H  
ATOM   1079 2HG2 ILE A  74      -8.281   6.486  -6.504  1.00  0.77           H  
ATOM   1080 3HG2 ILE A  74      -7.262   7.906  -6.796  1.00  0.77           H  
ATOM   1081 1HD1 ILE A  74      -3.979   8.895  -5.959  1.00  0.77           H  
ATOM   1082 2HD1 ILE A  74      -5.510   8.706  -6.837  1.00  0.77           H  
ATOM   1083 3HD1 ILE A  74      -5.517   9.199  -5.134  1.00  0.77           H  
ATOM   1084  N   GLY A  75      -9.730   7.625  -3.948  1.00  0.76           N  
ATOM   1085  CA  GLY A  75     -11.060   7.187  -3.516  1.00  0.76           C  
ATOM   1086  C   GLY A  75     -11.983   6.583  -4.577  1.00  0.76           C  
ATOM   1087  O   GLY A  75     -12.970   5.936  -4.228  1.00  0.76           O  
ATOM   1088  H   GLY A  75      -9.602   8.582  -4.274  1.00  0.76           H  
ATOM   1089 1HA  GLY A  75     -10.947   6.474  -2.705  1.00  0.76           H  
ATOM   1090 2HA  GLY A  75     -11.565   8.046  -3.077  1.00  0.76           H  
ATOM   1091  N   ILE A  76     -11.691   6.795  -5.853  1.00  0.75           N  
ATOM   1092  CA  ILE A  76     -12.606   6.334  -6.895  1.00  0.75           C  
ATOM   1093  C   ILE A  76     -12.091   5.126  -7.692  1.00  0.75           C  
ATOM   1094  O   ILE A  76     -10.991   5.184  -8.242  1.00  0.75           O  
ATOM   1095  CB  ILE A  76     -12.948   7.490  -7.854  1.00  0.75           C  
ATOM   1096  CG1 ILE A  76     -13.560   8.646  -7.062  1.00  0.75           C  
ATOM   1097  CG2 ILE A  76     -13.870   7.033  -8.959  1.00  0.75           C  
ATOM   1098  CD1 ILE A  76     -14.822   8.270  -6.330  1.00  0.75           C  
ATOM   1099  H   ILE A  76     -10.855   7.308  -6.096  1.00  0.75           H  
ATOM   1100  HA  ILE A  76     -13.538   6.104  -6.408  1.00  0.75           H  
ATOM   1101  HB  ILE A  76     -12.042   7.859  -8.294  1.00  0.75           H  
ATOM   1102 1HG1 ILE A  76     -12.829   9.011  -6.343  1.00  0.75           H  
ATOM   1103 2HG1 ILE A  76     -13.807   9.454  -7.745  1.00  0.75           H  
ATOM   1104 1HG2 ILE A  76     -14.078   7.870  -9.627  1.00  0.75           H  
ATOM   1105 2HG2 ILE A  76     -13.395   6.237  -9.522  1.00  0.75           H  
ATOM   1106 3HG2 ILE A  76     -14.801   6.669  -8.534  1.00  0.75           H  
ATOM   1107 1HD1 ILE A  76     -15.204   9.139  -5.794  1.00  0.75           H  
ATOM   1108 2HD1 ILE A  76     -15.568   7.928  -7.046  1.00  0.75           H  
ATOM   1109 3HD1 ILE A  76     -14.616   7.473  -5.620  1.00  0.75           H  
ATOM   1110  N   PRO A  77     -12.866   4.024  -7.787  1.00  0.72           N  
ATOM   1111  CA  PRO A  77     -12.553   2.840  -8.563  1.00  0.72           C  
ATOM   1112  C   PRO A  77     -12.274   3.175 -10.021  1.00  0.72           C  
ATOM   1113  O   PRO A  77     -12.943   4.028 -10.610  1.00  0.72           O  
ATOM   1114  CB  PRO A  77     -13.822   1.996  -8.423  1.00  0.72           C  
ATOM   1115  CG  PRO A  77     -14.404   2.413  -7.102  1.00  0.72           C  
ATOM   1116  CD  PRO A  77     -14.116   3.893  -6.992  1.00  0.72           C  
ATOM   1117  HA  PRO A  77     -11.705   2.335  -8.107  1.00  0.72           H  
ATOM   1118 1HB  PRO A  77     -14.494   2.188  -9.273  1.00  0.72           H  
ATOM   1119 2HB  PRO A  77     -13.555   0.926  -8.458  1.00  0.72           H  
ATOM   1120 1HG  PRO A  77     -15.480   2.183  -7.066  1.00  0.72           H  
ATOM   1121 2HG  PRO A  77     -13.930   1.837  -6.300  1.00  0.72           H  
ATOM   1122 1HD  PRO A  77     -14.934   4.488  -7.422  1.00  0.72           H  
ATOM   1123 2HD  PRO A  77     -13.944   4.103  -5.922  1.00  0.72           H  
ATOM   1124  N   GLY A  78     -11.299   2.493 -10.605  1.00  0.69           N  
ATOM   1125  CA  GLY A  78     -10.921   2.727 -11.996  1.00  0.69           C  
ATOM   1126  C   GLY A  78      -9.409   2.719 -12.172  1.00  0.69           C  
ATOM   1127  O   GLY A  78      -8.670   2.328 -11.271  1.00  0.69           O  
ATOM   1128  H   GLY A  78     -10.823   1.780 -10.055  1.00  0.69           H  
ATOM   1129 1HA  GLY A  78     -11.367   1.957 -12.626  1.00  0.69           H  
ATOM   1130 2HA  GLY A  78     -11.322   3.684 -12.328  1.00  0.69           H  
ATOM   1131  N   THR A  79      -8.942   3.115 -13.349  1.00  0.67           N  
ATOM   1132  CA  THR A  79      -7.505   3.100 -13.611  1.00  0.67           C  
ATOM   1133  C   THR A  79      -6.972   4.501 -13.892  1.00  0.67           C  
ATOM   1134  O   THR A  79      -7.557   5.265 -14.658  1.00  0.67           O  
ATOM   1135  CB  THR A  79      -7.150   2.117 -14.747  1.00  0.67           C  
ATOM   1136  OG1 THR A  79      -7.532   0.778 -14.363  1.00  0.67           O  
ATOM   1137  CG2 THR A  79      -5.686   2.135 -14.992  1.00  0.67           C  
ATOM   1138  H   THR A  79      -9.581   3.432 -14.065  1.00  0.67           H  
ATOM   1139  HA  THR A  79      -6.992   2.748 -12.721  1.00  0.67           H  
ATOM   1140  HB  THR A  79      -7.681   2.397 -15.655  1.00  0.67           H  
ATOM   1141  HG1 THR A  79      -6.901   0.439 -13.736  1.00  0.67           H  
ATOM   1142 1HG2 THR A  79      -5.437   1.429 -15.782  1.00  0.67           H  
ATOM   1143 2HG2 THR A  79      -5.366   3.130 -15.289  1.00  0.67           H  
ATOM   1144 3HG2 THR A  79      -5.184   1.847 -14.070  1.00  0.67           H  
ATOM   1145  N   TYR A  80      -5.861   4.820 -13.236  1.00  0.65           N  
ATOM   1146  CA  TYR A  80      -5.199   6.110 -13.327  1.00  0.65           C  
ATOM   1147  C   TYR A  80      -3.777   5.941 -13.860  1.00  0.65           C  
ATOM   1148  O   TYR A  80      -3.061   5.021 -13.453  1.00  0.65           O  
ATOM   1149  CB  TYR A  80      -5.070   6.654 -11.911  1.00  0.65           C  
ATOM   1150  CG  TYR A  80      -6.339   6.862 -11.151  1.00  0.65           C  
ATOM   1151  CD1 TYR A  80      -7.024   5.762 -10.633  1.00  0.65           C  
ATOM   1152  CD2 TYR A  80      -6.774   8.126 -10.879  1.00  0.65           C  
ATOM   1153  CE1 TYR A  80      -8.160   5.955  -9.896  1.00  0.65           C  
ATOM   1154  CE2 TYR A  80      -7.891   8.319 -10.124  1.00  0.65           C  
ATOM   1155  CZ  TYR A  80      -8.590   7.245  -9.643  1.00  0.65           C  
ATOM   1156  OH  TYR A  80      -9.699   7.445  -8.895  1.00  0.65           O  
ATOM   1157  H   TYR A  80      -5.462   4.121 -12.610  1.00  0.65           H  
ATOM   1158  HA  TYR A  80      -5.761   6.775 -13.985  1.00  0.65           H  
ATOM   1159 1HB  TYR A  80      -4.466   6.001 -11.369  1.00  0.65           H  
ATOM   1160 2HB  TYR A  80      -4.552   7.601 -11.953  1.00  0.65           H  
ATOM   1161  HD1 TYR A  80      -6.666   4.747 -10.824  1.00  0.65           H  
ATOM   1162  HD2 TYR A  80      -6.225   8.966 -11.252  1.00  0.65           H  
ATOM   1163  HE1 TYR A  80      -8.713   5.101  -9.501  1.00  0.65           H  
ATOM   1164  HE2 TYR A  80      -8.223   9.315  -9.911  1.00  0.65           H  
ATOM   1165  HH  TYR A  80     -10.109   6.577  -8.699  1.00  0.65           H  
ATOM   1166  N   GLU A  81      -3.322   6.870 -14.692  1.00  0.64           N  
ATOM   1167  CA  GLU A  81      -1.926   6.848 -15.132  1.00  0.64           C  
ATOM   1168  C   GLU A  81      -1.153   7.916 -14.386  1.00  0.64           C  
ATOM   1169  O   GLU A  81      -1.613   9.056 -14.239  1.00  0.64           O  
ATOM   1170  CB  GLU A  81      -1.772   7.021 -16.643  1.00  0.64           C  
ATOM   1171  CG  GLU A  81      -0.324   7.004 -17.130  1.00  0.64           C  
ATOM   1172  CD  GLU A  81      -0.163   7.123 -18.628  1.00  0.64           C  
ATOM   1173  OE1 GLU A  81      -0.593   6.236 -19.324  1.00  0.64           O  
ATOM   1174  OE2 GLU A  81       0.403   8.095 -19.074  1.00  0.64           O  
ATOM   1175  H   GLU A  81      -3.941   7.600 -15.020  1.00  0.64           H  
ATOM   1176  HA  GLU A  81      -1.484   5.884 -14.872  1.00  0.64           H  
ATOM   1177 1HB  GLU A  81      -2.320   6.236 -17.164  1.00  0.64           H  
ATOM   1178 2HB  GLU A  81      -2.203   7.975 -16.938  1.00  0.64           H  
ATOM   1179 1HG  GLU A  81       0.210   7.834 -16.665  1.00  0.64           H  
ATOM   1180 2HG  GLU A  81       0.141   6.078 -16.791  1.00  0.64           H  
ATOM   1181  N   LEU A  82      -0.003   7.526 -13.872  1.00  0.63           N  
ATOM   1182  CA  LEU A  82       0.821   8.428 -13.098  1.00  0.63           C  
ATOM   1183  C   LEU A  82       2.221   8.612 -13.641  1.00  0.63           C  
ATOM   1184  O   LEU A  82       2.797   7.717 -14.251  1.00  0.63           O  
ATOM   1185  CB  LEU A  82       0.839   7.922 -11.659  1.00  0.63           C  
ATOM   1186  CG  LEU A  82       1.325   6.493 -11.419  1.00  0.63           C  
ATOM   1187  CD1 LEU A  82       2.789   6.488 -11.266  1.00  0.63           C  
ATOM   1188  CD2 LEU A  82       0.636   5.909 -10.188  1.00  0.63           C  
ATOM   1189  H   LEU A  82       0.319   6.573 -14.050  1.00  0.63           H  
ATOM   1190  HA  LEU A  82       0.346   9.404 -13.102  1.00  0.63           H  
ATOM   1191 1HB  LEU A  82       1.503   8.558 -11.130  1.00  0.63           H  
ATOM   1192 2HB  LEU A  82      -0.155   7.990 -11.254  1.00  0.63           H  
ATOM   1193  HG  LEU A  82       1.068   5.899 -12.264  1.00  0.63           H  
ATOM   1194 1HD1 LEU A  82       3.146   5.472 -11.114  1.00  0.63           H  
ATOM   1195 2HD1 LEU A  82       3.231   6.900 -12.166  1.00  0.63           H  
ATOM   1196 3HD1 LEU A  82       3.060   7.100 -10.406  1.00  0.63           H  
ATOM   1197 1HD2 LEU A  82       0.970   4.883 -10.041  1.00  0.63           H  
ATOM   1198 2HD2 LEU A  82       0.883   6.503  -9.312  1.00  0.63           H  
ATOM   1199 3HD2 LEU A  82      -0.438   5.919 -10.339  1.00  0.63           H  
ATOM   1200  N   TYR A  83       2.808   9.757 -13.342  1.00  0.62           N  
ATOM   1201  CA  TYR A  83       4.161  10.011 -13.785  1.00  0.62           C  
ATOM   1202  C   TYR A  83       4.941  10.928 -12.876  1.00  0.62           C  
ATOM   1203  O   TYR A  83       4.388  11.633 -12.031  1.00  0.62           O  
ATOM   1204  CB  TYR A  83       4.144  10.594 -15.189  1.00  0.62           C  
ATOM   1205  CG  TYR A  83       3.462  11.941 -15.311  1.00  0.62           C  
ATOM   1206  CD1 TYR A  83       4.194  13.099 -15.183  1.00  0.62           C  
ATOM   1207  CD2 TYR A  83       2.101  12.012 -15.574  1.00  0.62           C  
ATOM   1208  CE1 TYR A  83       3.582  14.324 -15.319  1.00  0.62           C  
ATOM   1209  CE2 TYR A  83       1.498  13.241 -15.714  1.00  0.62           C  
ATOM   1210  CZ  TYR A  83       2.232  14.388 -15.596  1.00  0.62           C  
ATOM   1211  OH  TYR A  83       1.622  15.615 -15.752  1.00  0.62           O  
ATOM   1212  H   TYR A  83       2.288  10.474 -12.844  1.00  0.62           H  
ATOM   1213  HA  TYR A  83       4.683   9.069 -13.825  1.00  0.62           H  
ATOM   1214 1HB  TYR A  83       5.170  10.693 -15.557  1.00  0.62           H  
ATOM   1215 2HB  TYR A  83       3.628   9.903 -15.847  1.00  0.62           H  
ATOM   1216  HD1 TYR A  83       5.255  13.040 -14.980  1.00  0.62           H  
ATOM   1217  HD2 TYR A  83       1.511  11.099 -15.676  1.00  0.62           H  
ATOM   1218  HE1 TYR A  83       4.161  15.234 -15.223  1.00  0.62           H  
ATOM   1219  HE2 TYR A  83       0.448  13.307 -15.922  1.00  0.62           H  
ATOM   1220  HH  TYR A  83       0.673  15.493 -15.853  1.00  0.62           H  
ATOM   1221  N   CYS A  84       6.249  10.900 -13.045  1.00  0.62           N  
ATOM   1222  CA  CYS A  84       7.097  11.827 -12.322  1.00  0.62           C  
ATOM   1223  C   CYS A  84       7.424  13.014 -13.223  1.00  0.62           C  
ATOM   1224  O   CYS A  84       8.051  12.858 -14.265  1.00  0.62           O  
ATOM   1225  CB  CYS A  84       8.332  11.131 -11.838  1.00  0.62           C  
ATOM   1226  SG  CYS A  84       9.378  12.143 -11.007  1.00  0.62           S  
ATOM   1227  H   CYS A  84       6.641  10.234 -13.717  1.00  0.62           H  
ATOM   1228  HA  CYS A  84       6.555  12.187 -11.450  1.00  0.62           H  
ATOM   1229 1HB  CYS A  84       8.046  10.326 -11.180  1.00  0.62           H  
ATOM   1230 2HB  CYS A  84       8.849  10.731 -12.689  1.00  0.62           H  
ATOM   1231  HG  CYS A  84       8.502  12.450 -10.013  1.00  0.62           H  
ATOM   1232  N   LEU A  85       6.975  14.199 -12.849  1.00  0.62           N  
ATOM   1233  CA  LEU A  85       7.082  15.357 -13.726  1.00  0.62           C  
ATOM   1234  C   LEU A  85       8.476  15.658 -14.307  1.00  0.62           C  
ATOM   1235  O   LEU A  85       8.608  15.658 -15.532  1.00  0.62           O  
ATOM   1236  CB  LEU A  85       6.510  16.586 -13.015  1.00  0.62           C  
ATOM   1237  CG  LEU A  85       6.604  17.888 -13.774  1.00  0.62           C  
ATOM   1238  CD1 LEU A  85       5.796  17.765 -15.057  1.00  0.62           C  
ATOM   1239  CD2 LEU A  85       6.071  19.019 -12.891  1.00  0.62           C  
ATOM   1240  H   LEU A  85       6.543  14.286 -11.935  1.00  0.62           H  
ATOM   1241  HA  LEU A  85       6.430  15.167 -14.574  1.00  0.62           H  
ATOM   1242 1HB  LEU A  85       5.449  16.396 -12.836  1.00  0.62           H  
ATOM   1243 2HB  LEU A  85       6.972  16.726 -12.067  1.00  0.62           H  
ATOM   1244  HG  LEU A  85       7.644  18.090 -14.036  1.00  0.62           H  
ATOM   1245 1HD1 LEU A  85       5.859  18.697 -15.617  1.00  0.62           H  
ATOM   1246 2HD1 LEU A  85       6.196  16.950 -15.663  1.00  0.62           H  
ATOM   1247 3HD1 LEU A  85       4.755  17.558 -14.812  1.00  0.62           H  
ATOM   1248 1HD2 LEU A  85       6.132  19.966 -13.426  1.00  0.62           H  
ATOM   1249 2HD2 LEU A  85       5.032  18.817 -12.631  1.00  0.62           H  
ATOM   1250 3HD2 LEU A  85       6.662  19.083 -11.981  1.00  0.62           H  
ATOM   1251  N   PRO A  86       9.565  15.791 -13.523  1.00  0.62           N  
ATOM   1252  CA  PRO A  86      10.899  16.050 -14.035  1.00  0.62           C  
ATOM   1253  C   PRO A  86      11.469  14.918 -14.880  1.00  0.62           C  
ATOM   1254  O   PRO A  86      12.483  15.104 -15.555  1.00  0.62           O  
ATOM   1255  CB  PRO A  86      11.718  16.295 -12.766  1.00  0.62           C  
ATOM   1256  CG  PRO A  86      10.944  15.636 -11.651  1.00  0.62           C  
ATOM   1257  CD  PRO A  86       9.505  15.798 -12.031  1.00  0.62           C  
ATOM   1258  HA  PRO A  86      10.859  16.971 -14.634  1.00  0.62           H  
ATOM   1259 1HB  PRO A  86      12.716  15.847 -12.886  1.00  0.62           H  
ATOM   1260 2HB  PRO A  86      11.870  17.352 -12.624  1.00  0.62           H  
ATOM   1261 1HG  PRO A  86      11.227  14.610 -11.539  1.00  0.62           H  
ATOM   1262 2HG  PRO A  86      11.179  16.123 -10.691  1.00  0.62           H  
ATOM   1263 1HD  PRO A  86       8.975  14.977 -11.612  1.00  0.62           H  
ATOM   1264 2HD  PRO A  86       9.143  16.753 -11.663  1.00  0.62           H  
ATOM   1265  N   HIS A  87      10.863  13.733 -14.812  1.00  0.62           N  
ATOM   1266  CA  HIS A  87      11.373  12.593 -15.532  1.00  0.62           C  
ATOM   1267  C   HIS A  87      10.307  12.028 -16.496  1.00  0.62           C  
ATOM   1268  O   HIS A  87      10.468  10.935 -17.061  1.00  0.62           O  
ATOM   1269  CB  HIS A  87      11.836  11.580 -14.492  1.00  0.62           C  
ATOM   1270  CG  HIS A  87      12.912  12.170 -13.562  1.00  0.62           C  
ATOM   1271  ND1 HIS A  87      14.217  12.441 -13.952  1.00  0.62           N  
ATOM   1272  CD2 HIS A  87      12.827  12.551 -12.289  1.00  0.62           C  
ATOM   1273  CE1 HIS A  87      14.869  12.958 -12.907  1.00  0.62           C  
ATOM   1274  NE2 HIS A  87      14.034  13.025 -11.901  1.00  0.62           N  
ATOM   1275  H   HIS A  87      10.000  13.601 -14.290  1.00  0.62           H  
ATOM   1276  HA  HIS A  87      12.235  12.887 -16.129  1.00  0.62           H  
ATOM   1277 1HB  HIS A  87      10.985  11.276 -13.880  1.00  0.62           H  
ATOM   1278 2HB  HIS A  87      12.221  10.693 -14.979  1.00  0.62           H  
ATOM   1279  HD2 HIS A  87      11.982  12.497 -11.669  1.00  0.62           H  
ATOM   1280  HE1 HIS A  87      15.912  13.271 -12.889  1.00  0.62           H  
ATOM   1281  HE2 HIS A  87      14.189  13.369 -10.937  1.00  0.62           H  
ATOM   1282  N   LYS A  88       9.238  12.807 -16.732  1.00  0.62           N  
ATOM   1283  CA  LYS A  88       8.140  12.384 -17.610  1.00  0.62           C  
ATOM   1284  C   LYS A  88       8.640  12.056 -19.006  1.00  0.62           C  
ATOM   1285  O   LYS A  88       8.290  11.031 -19.596  1.00  0.62           O  
ATOM   1286  CB  LYS A  88       7.083  13.489 -17.736  1.00  0.62           C  
ATOM   1287  CG  LYS A  88       5.854  13.109 -18.580  1.00  0.62           C  
ATOM   1288  CD  LYS A  88       4.871  14.278 -18.688  1.00  0.62           C  
ATOM   1289  CE  LYS A  88       3.536  13.851 -19.305  1.00  0.62           C  
ATOM   1290  NZ  LYS A  88       3.672  13.489 -20.750  1.00  0.62           N  
ATOM   1291  H   LYS A  88       9.150  13.712 -16.263  1.00  0.62           H  
ATOM   1292  HA  LYS A  88       7.681  11.490 -17.184  1.00  0.62           H  
ATOM   1293 1HB  LYS A  88       6.743  13.769 -16.741  1.00  0.62           H  
ATOM   1294 2HB  LYS A  88       7.534  14.375 -18.177  1.00  0.62           H  
ATOM   1295 1HG  LYS A  88       6.174  12.819 -19.580  1.00  0.62           H  
ATOM   1296 2HG  LYS A  88       5.348  12.260 -18.117  1.00  0.62           H  
ATOM   1297 1HD  LYS A  88       4.714  14.722 -17.725  1.00  0.62           H  
ATOM   1298 2HD  LYS A  88       5.313  15.036 -19.332  1.00  0.62           H  
ATOM   1299 1HE  LYS A  88       3.153  12.989 -18.757  1.00  0.62           H  
ATOM   1300 2HE  LYS A  88       2.823  14.671 -19.209  1.00  0.62           H  
ATOM   1301 1HZ  LYS A  88       2.771  13.214 -21.115  1.00  0.62           H  
ATOM   1302 2HZ  LYS A  88       4.015  14.287 -21.267  1.00  0.62           H  
ATOM   1303 3HZ  LYS A  88       4.322  12.723 -20.846  1.00  0.62           H  
ATOM   1304  N   GLY A  89       9.525  12.911 -19.514  1.00  0.62           N  
ATOM   1305  CA  GLY A  89      10.056  12.800 -20.867  1.00  0.62           C  
ATOM   1306  C   GLY A  89      11.064  11.669 -21.021  1.00  0.62           C  
ATOM   1307  O   GLY A  89      11.559  11.423 -22.121  1.00  0.62           O  
ATOM   1308  H   GLY A  89       9.802  13.699 -18.947  1.00  0.62           H  
ATOM   1309 1HA  GLY A  89       9.232  12.648 -21.563  1.00  0.62           H  
ATOM   1310 2HA  GLY A  89      10.529  13.742 -21.141  1.00  0.62           H  
ATOM   1311  N   LYS A  90      11.389  10.995 -19.917  1.00  0.61           N  
ATOM   1312  CA  LYS A  90      12.309   9.884 -19.953  1.00  0.61           C  
ATOM   1313  C   LYS A  90      11.533   8.576 -19.823  1.00  0.61           C  
ATOM   1314  O   LYS A  90      12.126   7.497 -19.774  1.00  0.61           O  
ATOM   1315  CB  LYS A  90      13.353  10.027 -18.856  1.00  0.61           C  
ATOM   1316  CG  LYS A  90      14.188  11.315 -18.958  1.00  0.61           C  
ATOM   1317  CD  LYS A  90      15.025  11.344 -20.232  1.00  0.61           C  
ATOM   1318  CE  LYS A  90      15.934  12.569 -20.275  1.00  0.61           C  
ATOM   1319  NZ  LYS A  90      16.732  12.626 -21.534  1.00  0.61           N  
ATOM   1320  H   LYS A  90      10.967  11.220 -19.021  1.00  0.61           H  
ATOM   1321  HA  LYS A  90      12.819   9.875 -20.916  1.00  0.61           H  
ATOM   1322 1HB  LYS A  90      12.849  10.025 -17.886  1.00  0.61           H  
ATOM   1323 2HB  LYS A  90      14.029   9.173 -18.878  1.00  0.61           H  
ATOM   1324 1HG  LYS A  90      13.517  12.176 -18.950  1.00  0.61           H  
ATOM   1325 2HG  LYS A  90      14.850  11.400 -18.108  1.00  0.61           H  
ATOM   1326 1HD  LYS A  90      15.639  10.445 -20.284  1.00  0.61           H  
ATOM   1327 2HD  LYS A  90      14.363  11.363 -21.101  1.00  0.61           H  
ATOM   1328 1HE  LYS A  90      15.322  13.467 -20.203  1.00  0.61           H  
ATOM   1329 2HE  LYS A  90      16.616  12.537 -19.425  1.00  0.61           H  
ATOM   1330 1HZ  LYS A  90      17.318  13.449 -21.526  1.00  0.61           H  
ATOM   1331 2HZ  LYS A  90      17.311  11.801 -21.605  1.00  0.61           H  
ATOM   1332 3HZ  LYS A  90      16.104  12.666 -22.326  1.00  0.61           H  
ATOM   1333  N   GLY A  91      10.194   8.672 -19.790  1.00  0.61           N  
ATOM   1334  CA  GLY A  91       9.347   7.496 -19.681  1.00  0.61           C  
ATOM   1335  C   GLY A  91       8.977   7.071 -18.260  1.00  0.61           C  
ATOM   1336  O   GLY A  91       8.449   5.970 -18.070  1.00  0.61           O  
ATOM   1337  H   GLY A  91       9.737   9.583 -19.838  1.00  0.61           H  
ATOM   1338 1HA  GLY A  91       8.429   7.686 -20.238  1.00  0.61           H  
ATOM   1339 2HA  GLY A  91       9.838   6.664 -20.183  1.00  0.61           H  
ATOM   1340  N   MET A  92       9.201   7.912 -17.244  1.00  0.61           N  
ATOM   1341  CA  MET A  92       8.843   7.463 -15.899  1.00  0.61           C  
ATOM   1342  C   MET A  92       7.352   7.557 -15.637  1.00  0.61           C  
ATOM   1343  O   MET A  92       6.847   8.506 -15.022  1.00  0.61           O  
ATOM   1344  CB  MET A  92       9.613   8.212 -14.846  1.00  0.61           C  
ATOM   1345  CG  MET A  92       9.312   7.772 -13.459  1.00  0.61           C  
ATOM   1346  SD  MET A  92      10.425   8.430 -12.281  1.00  0.61           S  
ATOM   1347  CE  MET A  92       9.663   7.883 -10.794  1.00  0.61           C  
ATOM   1348  H   MET A  92       9.620   8.833 -17.382  1.00  0.61           H  
ATOM   1349  HA  MET A  92       9.121   6.412 -15.811  1.00  0.61           H  
ATOM   1350 1HB  MET A  92      10.678   8.098 -15.024  1.00  0.61           H  
ATOM   1351 2HB  MET A  92       9.385   9.277 -14.921  1.00  0.61           H  
ATOM   1352 1HG  MET A  92       8.335   8.142 -13.215  1.00  0.61           H  
ATOM   1353 2HG  MET A  92       9.291   6.704 -13.377  1.00  0.61           H  
ATOM   1354 1HE  MET A  92      10.196   8.280  -9.965  1.00  0.61           H  
ATOM   1355 2HE  MET A  92       8.662   8.243 -10.748  1.00  0.61           H  
ATOM   1356 3HE  MET A  92       9.657   6.798 -10.754  1.00  0.61           H  
ATOM   1357  N   VAL A  93       6.663   6.527 -16.124  1.00  0.60           N  
ATOM   1358  CA  VAL A  93       5.211   6.389 -16.074  1.00  0.60           C  
ATOM   1359  C   VAL A  93       4.767   5.050 -15.469  1.00  0.60           C  
ATOM   1360  O   VAL A  93       5.322   3.997 -15.795  1.00  0.60           O  
ATOM   1361  CB  VAL A  93       4.625   6.506 -17.494  1.00  0.60           C  
ATOM   1362  CG1 VAL A  93       3.120   6.352 -17.460  1.00  0.60           C  
ATOM   1363  CG2 VAL A  93       5.018   7.857 -18.099  1.00  0.60           C  
ATOM   1364  H   VAL A  93       7.211   5.836 -16.632  1.00  0.60           H  
ATOM   1365  HA  VAL A  93       4.816   7.196 -15.467  1.00  0.60           H  
ATOM   1366  HB  VAL A  93       5.024   5.704 -18.112  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  93       2.724   6.432 -18.472  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  93       2.840   5.387 -17.048  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  93       2.694   7.144 -16.843  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  93       4.611   7.932 -19.104  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  93       4.619   8.654 -17.490  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  93       6.097   7.946 -18.146  1.00  0.60           H  
ATOM   1373  N   GLY A  94       3.790   5.101 -14.569  1.00  0.60           N  
ATOM   1374  CA  GLY A  94       3.223   3.897 -13.977  1.00  0.60           C  
ATOM   1375  C   GLY A  94       1.693   3.935 -14.007  1.00  0.60           C  
ATOM   1376  O   GLY A  94       1.100   4.886 -14.525  1.00  0.60           O  
ATOM   1377  H   GLY A  94       3.399   6.008 -14.337  1.00  0.60           H  
ATOM   1378 1HA  GLY A  94       3.569   3.023 -14.525  1.00  0.60           H  
ATOM   1379 2HA  GLY A  94       3.570   3.791 -12.950  1.00  0.60           H  
ATOM   1380  N   THR A  95       1.062   2.916 -13.432  1.00  0.60           N  
ATOM   1381  CA  THR A  95      -0.397   2.831 -13.380  1.00  0.60           C  
ATOM   1382  C   THR A  95      -0.954   2.335 -12.044  1.00  0.60           C  
ATOM   1383  O   THR A  95      -0.449   1.359 -11.482  1.00  0.60           O  
ATOM   1384  CB  THR A  95      -0.907   1.906 -14.502  1.00  0.60           C  
ATOM   1385  OG1 THR A  95      -0.488   2.419 -15.772  1.00  0.60           O  
ATOM   1386  CG2 THR A  95      -2.398   1.781 -14.483  1.00  0.60           C  
ATOM   1387  H   THR A  95       1.632   2.167 -13.051  1.00  0.60           H  
ATOM   1388  HA  THR A  95      -0.801   3.829 -13.548  1.00  0.60           H  
ATOM   1389  HB  THR A  95      -0.471   0.915 -14.369  1.00  0.60           H  
ATOM   1390  HG1 THR A  95      -0.808   3.323 -15.873  1.00  0.60           H  
ATOM   1391 1HG2 THR A  95      -2.714   1.121 -15.287  1.00  0.60           H  
ATOM   1392 2HG2 THR A  95      -2.730   1.363 -13.536  1.00  0.60           H  
ATOM   1393 3HG2 THR A  95      -2.837   2.763 -14.623  1.00  0.60           H  
ATOM   1394  N   VAL A  96      -2.024   2.971 -11.565  1.00  0.62           N  
ATOM   1395  CA  VAL A  96      -2.694   2.431 -10.388  1.00  0.62           C  
ATOM   1396  C   VAL A  96      -4.135   2.111 -10.711  1.00  0.62           C  
ATOM   1397  O   VAL A  96      -4.858   2.903 -11.325  1.00  0.62           O  
ATOM   1398  CB  VAL A  96      -2.634   3.374  -9.147  1.00  0.62           C  
ATOM   1399  CG1 VAL A  96      -3.220   4.698  -9.428  1.00  0.62           C  
ATOM   1400  CG2 VAL A  96      -3.429   2.739  -7.971  1.00  0.62           C  
ATOM   1401  H   VAL A  96      -2.397   3.777 -12.067  1.00  0.62           H  
ATOM   1402  HA  VAL A  96      -2.201   1.504 -10.102  1.00  0.62           H  
ATOM   1403  HB  VAL A  96      -1.608   3.518  -8.890  1.00  0.62           H  
ATOM   1404 1HG1 VAL A  96      -3.148   5.331  -8.542  1.00  0.62           H  
ATOM   1405 2HG1 VAL A  96      -2.682   5.160 -10.253  1.00  0.62           H  
ATOM   1406 3HG1 VAL A  96      -4.265   4.557  -9.689  1.00  0.62           H  
ATOM   1407 1HG2 VAL A  96      -3.366   3.383  -7.098  1.00  0.62           H  
ATOM   1408 2HG2 VAL A  96      -4.472   2.626  -8.244  1.00  0.62           H  
ATOM   1409 3HG2 VAL A  96      -3.022   1.760  -7.732  1.00  0.62           H  
ATOM   1410  N   THR A  97      -4.549   0.938 -10.279  1.00  0.65           N  
ATOM   1411  CA  THR A  97      -5.924   0.517 -10.425  1.00  0.65           C  
ATOM   1412  C   THR A  97      -6.556   0.477  -9.061  1.00  0.65           C  
ATOM   1413  O   THR A  97      -5.962  -0.012  -8.100  1.00  0.65           O  
ATOM   1414  CB  THR A  97      -6.073  -0.825 -11.174  1.00  0.65           C  
ATOM   1415  OG1 THR A  97      -5.591  -0.680 -12.529  1.00  0.65           O  
ATOM   1416  CG2 THR A  97      -7.537  -1.261 -11.194  1.00  0.65           C  
ATOM   1417  H   THR A  97      -3.872   0.324  -9.818  1.00  0.65           H  
ATOM   1418  HA  THR A  97      -6.458   1.264 -11.004  1.00  0.65           H  
ATOM   1419  HB  THR A  97      -5.476  -1.579 -10.672  1.00  0.65           H  
ATOM   1420  HG1 THR A  97      -6.249  -0.237 -13.058  1.00  0.65           H  
ATOM   1421 1HG2 THR A  97      -7.628  -2.207 -11.725  1.00  0.65           H  
ATOM   1422 2HG2 THR A  97      -7.904  -1.390 -10.175  1.00  0.65           H  
ATOM   1423 3HG2 THR A  97      -8.137  -0.501 -11.700  1.00  0.65           H  
ATOM   1424  N   VAL A  98      -7.735   1.046  -8.975  1.00  0.68           N  
ATOM   1425  CA  VAL A  98      -8.450   1.100  -7.737  1.00  0.68           C  
ATOM   1426  C   VAL A  98      -9.690   0.238  -7.860  1.00  0.68           C  
ATOM   1427  O   VAL A  98     -10.486   0.413  -8.788  1.00  0.68           O  
ATOM   1428  CB  VAL A  98      -8.802   2.549  -7.438  1.00  0.68           C  
ATOM   1429  CG1 VAL A  98      -9.544   2.657  -6.154  1.00  0.68           C  
ATOM   1430  CG2 VAL A  98      -7.560   3.352  -7.410  1.00  0.68           C  
ATOM   1431  H   VAL A  98      -8.147   1.455  -9.806  1.00  0.68           H  
ATOM   1432  HA  VAL A  98      -7.818   0.723  -6.947  1.00  0.68           H  
ATOM   1433  HB  VAL A  98      -9.446   2.931  -8.225  1.00  0.68           H  
ATOM   1434 1HG1 VAL A  98      -9.795   3.703  -5.965  1.00  0.68           H  
ATOM   1435 2HG1 VAL A  98     -10.453   2.068  -6.198  1.00  0.68           H  
ATOM   1436 3HG1 VAL A  98      -8.905   2.280  -5.358  1.00  0.68           H  
ATOM   1437 1HG2 VAL A  98      -7.842   4.345  -7.222  1.00  0.68           H  
ATOM   1438 2HG2 VAL A  98      -6.909   2.999  -6.633  1.00  0.68           H  
ATOM   1439 3HG2 VAL A  98      -7.051   3.289  -8.372  1.00  0.68           H  
ATOM   1440  N   GLU A  99      -9.820  -0.717  -6.953  1.00  0.72           N  
ATOM   1441  CA  GLU A  99     -10.938  -1.650  -6.965  1.00  0.72           C  
ATOM   1442  C   GLU A  99     -10.888  -2.539  -5.737  1.00  0.72           C  
ATOM   1443  O   GLU A  99     -11.609  -2.313  -4.764  1.00  0.72           O  
ATOM   1444  OXT GLU A  99     -10.319  -3.619  -5.839  1.00  0.72           O  
ATOM   1445  CB  GLU A  99     -10.919  -2.539  -8.227  1.00  0.72           C  
ATOM   1446  CG  GLU A  99     -12.120  -3.483  -8.346  1.00  0.72           C  
ATOM   1447  CD  GLU A  99     -12.134  -4.307  -9.627  1.00  0.72           C  
ATOM   1448  OE1 GLU A  99     -11.219  -4.193 -10.409  1.00  0.72           O  
ATOM   1449  OE2 GLU A  99     -13.070  -5.050  -9.814  1.00  0.72           O  
ATOM   1450  H   GLU A  99      -9.101  -0.782  -6.228  1.00  0.72           H  
ATOM   1451  HA  GLU A  99     -11.869  -1.082  -6.941  1.00  0.72           H  
ATOM   1452 1HB  GLU A  99     -10.906  -1.934  -9.127  1.00  0.72           H  
ATOM   1453 2HB  GLU A  99     -10.011  -3.143  -8.231  1.00  0.72           H  
ATOM   1454 1HG  GLU A  99     -12.119  -4.161  -7.494  1.00  0.72           H  
ATOM   1455 2HG  GLU A  99     -13.033  -2.889  -8.298  1.00  0.72           H  
TER    1456
ENDMDL

REMARK ID 646665 MODEL 5 1ag6-19tk1
PFRMAT TS
TARGET 1ag6-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.411  -0.500   0.855  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.648  -0.458   0.091  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.200   0.965  -0.005  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.476   1.910  -0.350  1.00  0.79           O  
ATOM      5  CB  PRO A   1       1.221  -1.026  -1.265  1.00  0.79           C  
ATOM      6  CG  PRO A   1      -0.211  -0.622  -1.417  1.00  0.79           C  
ATOM      7  CD  PRO A   1      -0.775  -0.596  -0.011  1.00  0.79           C  
ATOM      8  HA  PRO A   1       2.385  -1.119   0.569  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       1.839  -0.645  -2.045  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       1.349  -2.118  -1.270  1.00  0.79           H  
ATOM     11 1HG  PRO A   1      -0.276   0.347  -1.919  1.00  0.79           H  
ATOM     12 2HG  PRO A   1      -0.753  -1.337  -2.053  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -1.413   0.289   0.131  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -1.326  -1.526   0.198  1.00  0.79           H  
ATOM     15 1H   PRO A   1       0.402   0.409   1.316  1.00  0.79           H  
ATOM     16 2H   PRO A   1       0.473  -1.215   1.478  1.00  0.79           H  
ATOM     17  N   SER A   2       3.490   1.093   0.303  1.00  0.75           N  
ATOM     18  CA  SER A   2       4.184   2.380   0.319  1.00  0.75           C  
ATOM     19  C   SER A   2       5.551   2.281  -0.326  1.00  0.75           C  
ATOM     20  O   SER A   2       6.293   1.320  -0.104  1.00  0.75           O  
ATOM     21  CB  SER A   2       4.344   2.890   1.737  1.00  0.75           C  
ATOM     22  OG  SER A   2       5.077   4.082   1.761  1.00  0.75           O  
ATOM     23  H   SER A   2       4.021   0.269   0.550  1.00  0.75           H  
ATOM     24  HA  SER A   2       3.592   3.091  -0.249  1.00  0.75           H  
ATOM     25 1HB  SER A   2       3.357   3.067   2.162  1.00  0.75           H  
ATOM     26 2HB  SER A   2       4.838   2.141   2.350  1.00  0.75           H  
ATOM     27  HG  SER A   2       4.806   4.577   0.967  1.00  0.75           H  
ATOM     28  N   PHE A   3       5.843   3.273  -1.165  1.00  0.73           N  
ATOM     29  CA  PHE A   3       7.070   3.322  -1.950  1.00  0.73           C  
ATOM     30  C   PHE A   3       7.739   4.654  -1.740  1.00  0.73           C  
ATOM     31  O   PHE A   3       7.087   5.644  -1.391  1.00  0.73           O  
ATOM     32  CB  PHE A   3       6.725   3.131  -3.421  1.00  0.73           C  
ATOM     33  CG  PHE A   3       5.944   1.899  -3.523  1.00  0.73           C  
ATOM     34  CD1 PHE A   3       4.576   1.951  -3.348  1.00  0.73           C  
ATOM     35  CD2 PHE A   3       6.538   0.703  -3.702  1.00  0.73           C  
ATOM     36  CE1 PHE A   3       3.841   0.825  -3.336  1.00  0.73           C  
ATOM     37  CE2 PHE A   3       5.811  -0.443  -3.675  1.00  0.73           C  
ATOM     38  CZ  PHE A   3       4.449  -0.385  -3.484  1.00  0.73           C  
ATOM     39  H   PHE A   3       5.167   4.029  -1.248  1.00  0.73           H  
ATOM     40  HA  PHE A   3       7.749   2.533  -1.622  1.00  0.73           H  
ATOM     41 1HB  PHE A   3       6.161   3.956  -3.788  1.00  0.73           H  
ATOM     42 2HB  PHE A   3       7.636   3.029  -4.019  1.00  0.73           H  
ATOM     43  HD1 PHE A   3       4.093   2.915  -3.194  1.00  0.73           H  
ATOM     44  HD2 PHE A   3       7.596   0.675  -3.853  1.00  0.73           H  
ATOM     45  HE1 PHE A   3       2.781   0.889  -3.194  1.00  0.73           H  
ATOM     46  HE2 PHE A   3       6.308  -1.401  -3.806  1.00  0.73           H  
ATOM     47  HZ  PHE A   3       3.860  -1.299  -3.465  1.00  0.73           H  
ATOM     48  N   GLU A   4       9.032   4.686  -1.937  1.00  0.71           N  
ATOM     49  CA  GLU A   4       9.738   5.927  -1.768  1.00  0.71           C  
ATOM     50  C   GLU A   4       9.816   6.659  -3.109  1.00  0.71           C  
ATOM     51  O   GLU A   4       9.950   6.032  -4.158  1.00  0.71           O  
ATOM     52  CB  GLU A   4      11.133   5.614  -1.233  1.00  0.71           C  
ATOM     53  CG  GLU A   4      11.150   4.806   0.096  1.00  0.71           C  
ATOM     54  CD  GLU A   4      12.559   4.524   0.647  1.00  0.71           C  
ATOM     55  OE1 GLU A   4      13.513   4.670  -0.084  1.00  0.71           O  
ATOM     56  OE2 GLU A   4      12.661   4.157   1.798  1.00  0.71           O  
ATOM     57  H   GLU A   4       9.540   3.845  -2.215  1.00  0.71           H  
ATOM     58  HA  GLU A   4       9.206   6.556  -1.053  1.00  0.71           H  
ATOM     59 1HB  GLU A   4      11.681   5.044  -1.976  1.00  0.71           H  
ATOM     60 2HB  GLU A   4      11.675   6.539  -1.073  1.00  0.71           H  
ATOM     61 1HG  GLU A   4      10.557   5.309   0.847  1.00  0.71           H  
ATOM     62 2HG  GLU A   4      10.666   3.849  -0.105  1.00  0.71           H  
ATOM     63  N   LEU A   5       9.826   7.986  -3.060  1.00  0.71           N  
ATOM     64  CA  LEU A   5      10.054   8.848  -4.226  1.00  0.71           C  
ATOM     65  C   LEU A   5      11.549   9.051  -4.464  1.00  0.71           C  
ATOM     66  O   LEU A   5      11.958   9.794  -5.335  1.00  0.71           O  
ATOM     67  CB  LEU A   5       9.395  10.212  -4.028  1.00  0.71           C  
ATOM     68  CG  LEU A   5       7.868  10.281  -3.990  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       7.360  11.668  -3.558  1.00  0.71           C  
ATOM     70  CD2 LEU A   5       7.396  10.023  -5.363  1.00  0.71           C  
ATOM     71  H   LEU A   5       9.663   8.424  -2.159  1.00  0.71           H  
ATOM     72  HA  LEU A   5       9.626   8.368  -5.106  1.00  0.71           H  
ATOM     73 1HB  LEU A   5       9.727  10.587  -3.084  1.00  0.71           H  
ATOM     74 2HB  LEU A   5       9.749  10.861  -4.807  1.00  0.71           H  
ATOM     75  HG  LEU A   5       7.488   9.544  -3.293  1.00  0.71           H  
ATOM     76 1HD1 LEU A   5       6.268  11.665  -3.557  1.00  0.71           H  
ATOM     77 2HD1 LEU A   5       7.715  11.892  -2.558  1.00  0.71           H  
ATOM     78 3HD1 LEU A   5       7.702  12.421  -4.232  1.00  0.71           H  
ATOM     79 1HD2 LEU A   5       6.315  10.063  -5.412  1.00  0.71           H  
ATOM     80 2HD2 LEU A   5       7.805  10.773  -6.047  1.00  0.71           H  
ATOM     81 3HD2 LEU A   5       7.747   9.045  -5.635  1.00  0.71           H  
ATOM     82  N   GLY A   6      12.361   8.442  -3.641  1.00  0.72           N  
ATOM     83  CA  GLY A   6      13.799   8.545  -3.769  1.00  0.72           C  
ATOM     84  C   GLY A   6      14.435   8.053  -2.507  1.00  0.72           C  
ATOM     85  O   GLY A   6      13.796   7.994  -1.457  1.00  0.72           O  
ATOM     86  H   GLY A   6      11.976   7.853  -2.922  1.00  0.72           H  
ATOM     87 1HA  GLY A   6      14.143   7.930  -4.588  1.00  0.72           H  
ATOM     88 2HA  GLY A   6      14.102   9.550  -4.006  1.00  0.72           H  
ATOM     89  N   THR A   7      15.705   7.748  -2.601  1.00  0.74           N  
ATOM     90  CA  THR A   7      16.380   7.137  -1.468  1.00  0.74           C  
ATOM     91  C   THR A   7      16.769   8.190  -0.434  1.00  0.74           C  
ATOM     92  O   THR A   7      16.793   9.368  -0.771  1.00  0.74           O  
ATOM     93  CB  THR A   7      17.629   6.379  -1.967  1.00  0.74           C  
ATOM     94  OG1 THR A   7      18.621   7.296  -2.507  1.00  0.74           O  
ATOM     95  CG2 THR A   7      17.202   5.403  -3.044  1.00  0.74           C  
ATOM     96  H   THR A   7      16.160   7.913  -3.503  1.00  0.74           H  
ATOM     97  HA  THR A   7      15.686   6.421  -1.031  1.00  0.74           H  
ATOM     98  HB  THR A   7      18.083   5.816  -1.182  1.00  0.74           H  
ATOM     99  HG1 THR A   7      19.344   6.776  -2.900  1.00  0.74           H  
ATOM    100 1HG2 THR A   7      18.073   4.856  -3.413  1.00  0.74           H  
ATOM    101 2HG2 THR A   7      16.482   4.703  -2.621  1.00  0.74           H  
ATOM    102 3HG2 THR A   7      16.737   5.936  -3.871  1.00  0.74           H  
ATOM    103  N   PRO A   8      17.137   7.807   0.811  1.00  0.76           N  
ATOM    104  CA  PRO A   8      17.676   8.674   1.858  1.00  0.76           C  
ATOM    105  C   PRO A   8      18.934   9.422   1.409  1.00  0.76           C  
ATOM    106  O   PRO A   8      19.291  10.456   1.973  1.00  0.76           O  
ATOM    107  CB  PRO A   8      17.981   7.688   2.984  1.00  0.76           C  
ATOM    108  CG  PRO A   8      17.013   6.550   2.772  1.00  0.76           C  
ATOM    109  CD  PRO A   8      16.880   6.414   1.281  1.00  0.76           C  
ATOM    110  HA  PRO A   8      16.898   9.373   2.180  1.00  0.76           H  
ATOM    111 1HB  PRO A   8      19.038   7.373   2.924  1.00  0.76           H  
ATOM    112 2HB  PRO A   8      17.851   8.185   3.956  1.00  0.76           H  
ATOM    113 1HG  PRO A   8      17.392   5.633   3.247  1.00  0.76           H  
ATOM    114 2HG  PRO A   8      16.049   6.781   3.254  1.00  0.76           H  
ATOM    115 1HD  PRO A   8      17.632   5.710   0.929  1.00  0.76           H  
ATOM    116 2HD  PRO A   8      15.849   6.087   1.067  1.00  0.76           H  
ATOM    117  N   ASP A   9      19.591   8.904   0.373  1.00  0.77           N  
ATOM    118  CA  ASP A   9      20.792   9.496  -0.183  1.00  0.77           C  
ATOM    119  C   ASP A   9      20.463  10.490  -1.308  1.00  0.77           C  
ATOM    120  O   ASP A   9      21.366  11.075  -1.908  1.00  0.77           O  
ATOM    121  CB  ASP A   9      21.699   8.395  -0.721  1.00  0.77           C  
ATOM    122  CG  ASP A   9      22.231   7.482   0.384  1.00  0.77           C  
ATOM    123  OD1 ASP A   9      22.568   7.976   1.434  1.00  0.77           O  
ATOM    124  OD2 ASP A   9      22.277   6.296   0.169  1.00  0.77           O  
ATOM    125  H   ASP A   9      19.254   8.055  -0.051  1.00  0.77           H  
ATOM    126  HA  ASP A   9      21.314  10.033   0.610  1.00  0.77           H  
ATOM    127 1HB  ASP A   9      21.146   7.792  -1.440  1.00  0.77           H  
ATOM    128 2HB  ASP A   9      22.541   8.844  -1.247  1.00  0.77           H  
ATOM    129  N   GLY A  10      19.167  10.678  -1.593  1.00  0.77           N  
ATOM    130  CA  GLY A  10      18.710  11.602  -2.627  1.00  0.77           C  
ATOM    131  C   GLY A  10      18.582  11.031  -4.036  1.00  0.77           C  
ATOM    132  O   GLY A  10      18.397  11.797  -4.986  1.00  0.77           O  
ATOM    133  H   GLY A  10      18.450  10.172  -1.079  1.00  0.77           H  
ATOM    134 1HA  GLY A  10      17.747  12.000  -2.337  1.00  0.77           H  
ATOM    135 2HA  GLY A  10      19.388  12.453  -2.652  1.00  0.77           H  
ATOM    136  N   GLU A  11      18.708   9.715  -4.217  1.00  0.75           N  
ATOM    137  CA  GLU A  11      18.615   9.198  -5.573  1.00  0.75           C  
ATOM    138  C   GLU A  11      17.245   9.475  -6.144  1.00  0.75           C  
ATOM    139  O   GLU A  11      16.218   9.125  -5.552  1.00  0.75           O  
ATOM    140  CB  GLU A  11      18.915   7.710  -5.637  1.00  0.75           C  
ATOM    141  CG  GLU A  11      18.969   7.112  -7.031  1.00  0.75           C  
ATOM    142  CD  GLU A  11      19.301   5.630  -7.022  1.00  0.75           C  
ATOM    143  OE1 GLU A  11      19.526   5.096  -5.961  1.00  0.75           O  
ATOM    144  OE2 GLU A  11      19.321   5.034  -8.076  1.00  0.75           O  
ATOM    145  H   GLU A  11      18.819   9.070  -3.443  1.00  0.75           H  
ATOM    146  HA  GLU A  11      19.349   9.717  -6.191  1.00  0.75           H  
ATOM    147 1HB  GLU A  11      19.860   7.503  -5.135  1.00  0.75           H  
ATOM    148 2HB  GLU A  11      18.146   7.184  -5.112  1.00  0.75           H  
ATOM    149 1HG  GLU A  11      18.009   7.257  -7.506  1.00  0.75           H  
ATOM    150 2HG  GLU A  11      19.714   7.646  -7.616  1.00  0.75           H  
ATOM    151  N   ARG A  12      17.229  10.027  -7.343  1.00  0.73           N  
ATOM    152  CA  ARG A  12      16.014  10.404  -8.046  1.00  0.73           C  
ATOM    153  C   ARG A  12      15.421   9.182  -8.744  1.00  0.73           C  
ATOM    154  O   ARG A  12      15.486   9.039  -9.966  1.00  0.73           O  
ATOM    155  CB  ARG A  12      16.394  11.501  -9.023  1.00  0.73           C  
ATOM    156  CG  ARG A  12      16.919  12.749  -8.317  1.00  0.73           C  
ATOM    157  CD  ARG A  12      17.594  13.701  -9.233  1.00  0.73           C  
ATOM    158  NE  ARG A  12      18.099  14.871  -8.508  1.00  0.73           N  
ATOM    159  CZ  ARG A  12      18.664  15.954  -9.077  1.00  0.73           C  
ATOM    160  NH1 ARG A  12      18.779  16.024 -10.380  1.00  0.73           N  
ATOM    161  NH2 ARG A  12      19.104  16.947  -8.319  1.00  0.73           N  
ATOM    162  H   ARG A  12      18.118  10.249  -7.770  1.00  0.73           H  
ATOM    163  HA  ARG A  12      15.289  10.790  -7.324  1.00  0.73           H  
ATOM    164 1HB  ARG A  12      17.161  11.143  -9.707  1.00  0.73           H  
ATOM    165 2HB  ARG A  12      15.523  11.788  -9.617  1.00  0.73           H  
ATOM    166 1HG  ARG A  12      16.078  13.269  -7.858  1.00  0.73           H  
ATOM    167 2HG  ARG A  12      17.627  12.457  -7.538  1.00  0.73           H  
ATOM    168 1HD  ARG A  12      18.444  13.201  -9.693  1.00  0.73           H  
ATOM    169 2HD  ARG A  12      16.927  14.024 -10.001  1.00  0.73           H  
ATOM    170  HE  ARG A  12      18.031  14.854  -7.499  1.00  0.73           H  
ATOM    171 1HH1 ARG A  12      18.436  15.266 -10.950  1.00  0.73           H  
ATOM    172 2HH1 ARG A  12      19.200  16.835 -10.806  1.00  0.73           H  
ATOM    173 1HH2 ARG A  12      19.018  16.893  -7.313  1.00  0.73           H  
ATOM    174 2HH2 ARG A  12      19.529  17.757  -8.745  1.00  0.73           H  
ATOM    175  N   LYS A  13      14.879   8.290  -7.929  1.00  0.70           N  
ATOM    176  CA  LYS A  13      14.360   6.997  -8.352  1.00  0.70           C  
ATOM    177  C   LYS A  13      13.202   6.522  -7.484  1.00  0.70           C  
ATOM    178  O   LYS A  13      13.265   6.618  -6.269  1.00  0.70           O  
ATOM    179  CB  LYS A  13      15.484   5.973  -8.290  1.00  0.70           C  
ATOM    180  CG  LYS A  13      15.129   4.587  -8.785  1.00  0.70           C  
ATOM    181  CD  LYS A  13      16.338   3.683  -8.741  1.00  0.70           C  
ATOM    182  CE  LYS A  13      16.006   2.280  -9.205  1.00  0.70           C  
ATOM    183  NZ  LYS A  13      17.208   1.401  -9.167  1.00  0.70           N  
ATOM    184  H   LYS A  13      14.896   8.530  -6.938  1.00  0.70           H  
ATOM    185  HA  LYS A  13      14.011   7.076  -9.380  1.00  0.70           H  
ATOM    186 1HB  LYS A  13      16.326   6.322  -8.889  1.00  0.70           H  
ATOM    187 2HB  LYS A  13      15.833   5.878  -7.258  1.00  0.70           H  
ATOM    188 1HG  LYS A  13      14.358   4.157  -8.150  1.00  0.70           H  
ATOM    189 2HG  LYS A  13      14.751   4.641  -9.803  1.00  0.70           H  
ATOM    190 1HD  LYS A  13      17.127   4.097  -9.375  1.00  0.70           H  
ATOM    191 2HD  LYS A  13      16.716   3.640  -7.717  1.00  0.70           H  
ATOM    192 1HE  LYS A  13      15.233   1.862  -8.556  1.00  0.70           H  
ATOM    193 2HE  LYS A  13      15.625   2.318 -10.225  1.00  0.70           H  
ATOM    194 1HZ  LYS A  13      16.962   0.472  -9.478  1.00  0.70           H  
ATOM    195 2HZ  LYS A  13      17.922   1.784  -9.773  1.00  0.70           H  
ATOM    196 3HZ  LYS A  13      17.561   1.359  -8.220  1.00  0.70           H  
ATOM    197  N   PHE A  14      12.166   5.949  -8.070  1.00  0.68           N  
ATOM    198  CA  PHE A  14      11.105   5.431  -7.210  1.00  0.68           C  
ATOM    199  C   PHE A  14      11.575   4.084  -6.665  1.00  0.68           C  
ATOM    200  O   PHE A  14      12.052   3.252  -7.440  1.00  0.68           O  
ATOM    201  CB  PHE A  14       9.818   5.223  -7.989  1.00  0.68           C  
ATOM    202  CG  PHE A  14       9.130   6.430  -8.465  1.00  0.68           C  
ATOM    203  CD1 PHE A  14       9.407   6.927  -9.707  1.00  0.68           C  
ATOM    204  CD2 PHE A  14       8.179   7.062  -7.706  1.00  0.68           C  
ATOM    205  CE1 PHE A  14       8.753   8.018 -10.162  1.00  0.68           C  
ATOM    206  CE2 PHE A  14       7.529   8.174  -8.206  1.00  0.68           C  
ATOM    207  CZ  PHE A  14       7.814   8.638  -9.410  1.00  0.68           C  
ATOM    208  H   PHE A  14      12.109   5.870  -9.075  1.00  0.68           H  
ATOM    209  HA  PHE A  14      10.937   6.120  -6.383  1.00  0.68           H  
ATOM    210 1HB  PHE A  14      10.029   4.602  -8.857  1.00  0.68           H  
ATOM    211 2HB  PHE A  14       9.118   4.665  -7.362  1.00  0.68           H  
ATOM    212  HD1 PHE A  14      10.153   6.437 -10.334  1.00  0.68           H  
ATOM    213  HD2 PHE A  14       7.937   6.675  -6.711  1.00  0.68           H  
ATOM    214  HE1 PHE A  14       8.980   8.388 -11.121  1.00  0.68           H  
ATOM    215  HE2 PHE A  14       6.778   8.683  -7.638  1.00  0.68           H  
ATOM    216  HZ  PHE A  14       7.287   9.513  -9.774  1.00  0.68           H  
ATOM    217  N   VAL A  15      11.504   3.888  -5.345  1.00  0.66           N  
ATOM    218  CA  VAL A  15      12.003   2.647  -4.750  1.00  0.66           C  
ATOM    219  C   VAL A  15      11.036   1.898  -3.813  1.00  0.66           C  
ATOM    220  O   VAL A  15      10.572   2.448  -2.813  1.00  0.66           O  
ATOM    221  CB  VAL A  15      13.317   2.908  -3.986  1.00  0.66           C  
ATOM    222  CG1 VAL A  15      13.797   1.623  -3.357  1.00  0.66           C  
ATOM    223  CG2 VAL A  15      14.374   3.463  -4.955  1.00  0.66           C  
ATOM    224  H   VAL A  15      11.075   4.614  -4.772  1.00  0.66           H  
ATOM    225  HA  VAL A  15      12.276   1.998  -5.571  1.00  0.66           H  
ATOM    226  HB  VAL A  15      13.142   3.627  -3.182  1.00  0.66           H  
ATOM    227 1HG1 VAL A  15      14.722   1.812  -2.812  1.00  0.66           H  
ATOM    228 2HG1 VAL A  15      13.044   1.253  -2.666  1.00  0.66           H  
ATOM    229 3HG1 VAL A  15      13.975   0.882  -4.134  1.00  0.66           H  
ATOM    230 1HG2 VAL A  15      15.297   3.637  -4.421  1.00  0.66           H  
ATOM    231 2HG2 VAL A  15      14.549   2.742  -5.753  1.00  0.66           H  
ATOM    232 3HG2 VAL A  15      14.035   4.396  -5.382  1.00  0.66           H  
ATOM    233  N   PRO A  16      10.680   0.650  -4.134  1.00  0.65           N  
ATOM    234  CA  PRO A  16      10.837  -0.101  -5.379  1.00  0.65           C  
ATOM    235  C   PRO A  16      10.190   0.604  -6.563  1.00  0.65           C  
ATOM    236  O   PRO A  16       9.135   1.220  -6.420  1.00  0.65           O  
ATOM    237  CB  PRO A  16      10.103  -1.410  -5.053  1.00  0.65           C  
ATOM    238  CG  PRO A  16      10.232  -1.553  -3.547  1.00  0.65           C  
ATOM    239  CD  PRO A  16      10.186  -0.154  -3.005  1.00  0.65           C  
ATOM    240  HA  PRO A  16      11.904  -0.291  -5.569  1.00  0.65           H  
ATOM    241 1HB  PRO A  16       9.052  -1.349  -5.393  1.00  0.65           H  
ATOM    242 2HB  PRO A  16      10.563  -2.247  -5.604  1.00  0.65           H  
ATOM    243 1HG  PRO A  16       9.410  -2.176  -3.163  1.00  0.65           H  
ATOM    244 2HG  PRO A  16      11.168  -2.074  -3.294  1.00  0.65           H  
ATOM    245 1HD  PRO A  16       9.201   0.137  -2.687  1.00  0.65           H  
ATOM    246 2HD  PRO A  16      10.896  -0.067  -2.170  1.00  0.65           H  
ATOM    247  N   ASN A  17      10.822   0.505  -7.735  1.00  0.65           N  
ATOM    248  CA  ASN A  17      10.283   1.140  -8.940  1.00  0.65           C  
ATOM    249  C   ASN A  17       9.116   0.372  -9.542  1.00  0.65           C  
ATOM    250  O   ASN A  17       8.350   0.936 -10.323  1.00  0.65           O  
ATOM    251  CB  ASN A  17      11.385   1.363  -9.973  1.00  0.65           C  
ATOM    252  CG  ASN A  17      12.037   0.097 -10.434  1.00  0.65           C  
ATOM    253  OD1 ASN A  17      12.531  -0.691  -9.613  1.00  0.65           O  
ATOM    254  ND2 ASN A  17      12.083  -0.109 -11.725  1.00  0.65           N  
ATOM    255  H   ASN A  17      11.693  -0.001  -7.796  1.00  0.65           H  
ATOM    256  HA  ASN A  17       9.901   2.121  -8.658  1.00  0.65           H  
ATOM    257 1HB  ASN A  17      10.968   1.875 -10.839  1.00  0.65           H  
ATOM    258 2HB  ASN A  17      12.152   2.011  -9.561  1.00  0.65           H  
ATOM    259 1HD2 ASN A  17      12.510  -0.940 -12.086  1.00  0.65           H  
ATOM    260 2HD2 ASN A  17      11.683   0.556 -12.356  1.00  0.65           H  
ATOM    261  N   GLU A  18       8.965  -0.895  -9.168  1.00  0.64           N  
ATOM    262  CA  GLU A  18       7.880  -1.715  -9.694  1.00  0.64           C  
ATOM    263  C   GLU A  18       7.131  -2.387  -8.562  1.00  0.64           C  
ATOM    264  O   GLU A  18       7.743  -2.923  -7.633  1.00  0.64           O  
ATOM    265  CB  GLU A  18       8.399  -2.801 -10.642  1.00  0.64           C  
ATOM    266  CG  GLU A  18       9.097  -2.296 -11.894  1.00  0.64           C  
ATOM    267  CD  GLU A  18       9.590  -3.412 -12.802  1.00  0.64           C  
ATOM    268  OE1 GLU A  18       9.396  -4.558 -12.469  1.00  0.64           O  
ATOM    269  OE2 GLU A  18      10.163  -3.112 -13.824  1.00  0.64           O  
ATOM    270  H   GLU A  18       9.621  -1.290  -8.510  1.00  0.64           H  
ATOM    271  HA  GLU A  18       7.187  -1.077 -10.231  1.00  0.64           H  
ATOM    272 1HB  GLU A  18       9.100  -3.439 -10.106  1.00  0.64           H  
ATOM    273 2HB  GLU A  18       7.564  -3.427 -10.959  1.00  0.64           H  
ATOM    274 1HG  GLU A  18       8.421  -1.653 -12.446  1.00  0.64           H  
ATOM    275 2HG  GLU A  18       9.934  -1.703 -11.588  1.00  0.64           H  
ATOM    276  N   PHE A  19       5.810  -2.406  -8.667  1.00  0.64           N  
ATOM    277  CA  PHE A  19       5.005  -3.064  -7.644  1.00  0.64           C  
ATOM    278  C   PHE A  19       3.614  -3.502  -8.098  1.00  0.64           C  
ATOM    279  O   PHE A  19       3.104  -3.022  -9.115  1.00  0.64           O  
ATOM    280  CB  PHE A  19       4.944  -2.145  -6.439  1.00  0.64           C  
ATOM    281  CG  PHE A  19       4.391  -0.794  -6.718  1.00  0.64           C  
ATOM    282  CD1 PHE A  19       3.074  -0.544  -6.530  1.00  0.64           C  
ATOM    283  CD2 PHE A  19       5.219   0.240  -7.154  1.00  0.64           C  
ATOM    284  CE1 PHE A  19       2.559   0.693  -6.752  1.00  0.64           C  
ATOM    285  CE2 PHE A  19       4.707   1.473  -7.393  1.00  0.64           C  
ATOM    286  CZ  PHE A  19       3.370   1.701  -7.189  1.00  0.64           C  
ATOM    287  H   PHE A  19       5.381  -1.910  -9.451  1.00  0.64           H  
ATOM    288  HA  PHE A  19       5.539  -3.964  -7.339  1.00  0.64           H  
ATOM    289 1HB  PHE A  19       4.331  -2.607  -5.667  1.00  0.64           H  
ATOM    290 2HB  PHE A  19       5.943  -2.025  -6.037  1.00  0.64           H  
ATOM    291  HD1 PHE A  19       2.453  -1.347  -6.189  1.00  0.64           H  
ATOM    292  HD2 PHE A  19       6.286   0.059  -7.302  1.00  0.64           H  
ATOM    293  HE1 PHE A  19       1.500   0.873  -6.589  1.00  0.64           H  
ATOM    294  HE2 PHE A  19       5.360   2.271  -7.739  1.00  0.64           H  
ATOM    295  HZ  PHE A  19       2.948   2.680  -7.380  1.00  0.64           H  
ATOM    296  N   THR A  20       3.003  -4.407  -7.321  1.00  0.64           N  
ATOM    297  CA  THR A  20       1.655  -4.876  -7.624  1.00  0.64           C  
ATOM    298  C   THR A  20       0.707  -4.657  -6.445  1.00  0.64           C  
ATOM    299  O   THR A  20       1.049  -4.974  -5.302  1.00  0.64           O  
ATOM    300  CB  THR A  20       1.654  -6.378  -7.980  1.00  0.64           C  
ATOM    301  OG1 THR A  20       2.516  -6.609  -9.098  1.00  0.64           O  
ATOM    302  CG2 THR A  20       0.224  -6.824  -8.372  1.00  0.64           C  
ATOM    303  H   THR A  20       3.479  -4.770  -6.510  1.00  0.64           H  
ATOM    304  HA  THR A  20       1.289  -4.319  -8.470  1.00  0.64           H  
ATOM    305  HB  THR A  20       1.998  -6.962  -7.129  1.00  0.64           H  
ATOM    306  HG1 THR A  20       2.304  -5.991  -9.799  1.00  0.64           H  
ATOM    307 1HG2 THR A  20       0.226  -7.880  -8.633  1.00  0.64           H  
ATOM    308 2HG2 THR A  20      -0.460  -6.670  -7.540  1.00  0.64           H  
ATOM    309 3HG2 THR A  20      -0.120  -6.244  -9.228  1.00  0.64           H  
ATOM    310  N   VAL A  21      -0.470  -4.102  -6.735  1.00  0.64           N  
ATOM    311  CA  VAL A  21      -1.487  -3.830  -5.717  1.00  0.64           C  
ATOM    312  C   VAL A  21      -2.858  -4.361  -6.151  1.00  0.64           C  
ATOM    313  O   VAL A  21      -3.081  -4.614  -7.332  1.00  0.64           O  
ATOM    314  CB  VAL A  21      -1.565  -2.318  -5.469  1.00  0.64           C  
ATOM    315  CG1 VAL A  21      -0.207  -1.818  -5.010  1.00  0.64           C  
ATOM    316  CG2 VAL A  21      -2.019  -1.619  -6.733  1.00  0.64           C  
ATOM    317  H   VAL A  21      -0.653  -3.872  -7.711  1.00  0.64           H  
ATOM    318  HA  VAL A  21      -1.201  -4.324  -4.788  1.00  0.64           H  
ATOM    319  HB  VAL A  21      -2.282  -2.124  -4.661  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21      -0.246  -0.780  -4.814  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21       0.090  -2.348  -4.106  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21       0.497  -2.003  -5.787  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21      -2.085  -0.545  -6.561  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21      -1.305  -1.819  -7.535  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21      -3.005  -2.003  -7.011  1.00  0.64           H  
ATOM    326  N   ALA A  22      -3.784  -4.535  -5.217  1.00  0.64           N  
ATOM    327  CA  ALA A  22      -5.129  -4.954  -5.615  1.00  0.64           C  
ATOM    328  C   ALA A  22      -5.914  -3.718  -6.066  1.00  0.64           C  
ATOM    329  O   ALA A  22      -5.621  -2.613  -5.606  1.00  0.64           O  
ATOM    330  CB  ALA A  22      -5.831  -5.673  -4.470  1.00  0.64           C  
ATOM    331  H   ALA A  22      -3.581  -4.320  -4.232  1.00  0.64           H  
ATOM    332  HA  ALA A  22      -5.031  -5.640  -6.455  1.00  0.64           H  
ATOM    333 1HB  ALA A  22      -6.820  -5.997  -4.764  1.00  0.64           H  
ATOM    334 2HB  ALA A  22      -5.244  -6.542  -4.176  1.00  0.64           H  
ATOM    335 3HB  ALA A  22      -5.926  -5.010  -3.632  1.00  0.64           H  
ATOM    336  N   PRO A  23      -6.909  -3.836  -6.954  1.00  0.63           N  
ATOM    337  CA  PRO A  23      -7.739  -2.726  -7.329  1.00  0.63           C  
ATOM    338  C   PRO A  23      -8.458  -2.248  -6.101  1.00  0.63           C  
ATOM    339  O   PRO A  23      -8.979  -3.043  -5.317  1.00  0.63           O  
ATOM    340  CB  PRO A  23      -8.678  -3.327  -8.381  1.00  0.63           C  
ATOM    341  CG  PRO A  23      -8.639  -4.820  -8.122  1.00  0.63           C  
ATOM    342  CD  PRO A  23      -7.232  -5.088  -7.622  1.00  0.63           C  
ATOM    343  HA  PRO A  23      -7.122  -1.920  -7.748  1.00  0.63           H  
ATOM    344 1HB  PRO A  23      -9.685  -2.897  -8.266  1.00  0.63           H  
ATOM    345 2HB  PRO A  23      -8.337  -3.051  -9.389  1.00  0.63           H  
ATOM    346 1HG  PRO A  23      -9.410  -5.092  -7.387  1.00  0.63           H  
ATOM    347 2HG  PRO A  23      -8.873  -5.368  -9.046  1.00  0.63           H  
ATOM    348 1HD  PRO A  23      -7.237  -5.949  -6.959  1.00  0.63           H  
ATOM    349 2HD  PRO A  23      -6.570  -5.213  -8.463  1.00  0.63           H  
ATOM    350  N   GLY A  24      -8.520  -0.943  -5.967  1.00  0.63           N  
ATOM    351  CA  GLY A  24      -9.171  -0.288  -4.851  1.00  0.63           C  
ATOM    352  C   GLY A  24      -8.191   0.050  -3.726  1.00  0.63           C  
ATOM    353  O   GLY A  24      -8.541   0.798  -2.810  1.00  0.63           O  
ATOM    354  H   GLY A  24      -8.046  -0.373  -6.666  1.00  0.63           H  
ATOM    355 1HA  GLY A  24      -9.648   0.626  -5.202  1.00  0.63           H  
ATOM    356 2HA  GLY A  24      -9.961  -0.931  -4.465  1.00  0.63           H  
ATOM    357  N   GLU A  25      -6.964  -0.477  -3.777  1.00  0.63           N  
ATOM    358  CA  GLU A  25      -6.019  -0.144  -2.722  1.00  0.63           C  
ATOM    359  C   GLU A  25      -5.312   1.189  -3.000  1.00  0.63           C  
ATOM    360  O   GLU A  25      -5.067   1.539  -4.165  1.00  0.63           O  
ATOM    361  CB  GLU A  25      -4.970  -1.252  -2.536  1.00  0.63           C  
ATOM    362  CG  GLU A  25      -5.503  -2.548  -1.943  1.00  0.63           C  
ATOM    363  CD  GLU A  25      -4.437  -3.631  -1.811  1.00  0.63           C  
ATOM    364  OE1 GLU A  25      -3.460  -3.560  -2.526  1.00  0.63           O  
ATOM    365  OE2 GLU A  25      -4.605  -4.518  -1.010  1.00  0.63           O  
ATOM    366  H   GLU A  25      -6.683  -1.111  -4.529  1.00  0.63           H  
ATOM    367  HA  GLU A  25      -6.596  -0.082  -1.808  1.00  0.63           H  
ATOM    368 1HB  GLU A  25      -4.531  -1.494  -3.505  1.00  0.63           H  
ATOM    369 2HB  GLU A  25      -4.159  -0.891  -1.901  1.00  0.63           H  
ATOM    370 1HG  GLU A  25      -5.918  -2.338  -0.959  1.00  0.63           H  
ATOM    371 2HG  GLU A  25      -6.313  -2.906  -2.579  1.00  0.63           H  
ATOM    372  N   PRO A  26      -5.016   1.980  -1.950  1.00  0.63           N  
ATOM    373  CA  PRO A  26      -4.223   3.181  -2.014  1.00  0.63           C  
ATOM    374  C   PRO A  26      -2.779   2.819  -2.220  1.00  0.63           C  
ATOM    375  O   PRO A  26      -2.303   1.824  -1.673  1.00  0.63           O  
ATOM    376  CB  PRO A  26      -4.448   3.824  -0.648  1.00  0.63           C  
ATOM    377  CG  PRO A  26      -4.753   2.665   0.272  1.00  0.63           C  
ATOM    378  CD  PRO A  26      -5.503   1.657  -0.590  1.00  0.63           C  
ATOM    379  HA  PRO A  26      -4.583   3.834  -2.807  1.00  0.63           H  
ATOM    380 1HB  PRO A  26      -3.544   4.368  -0.348  1.00  0.63           H  
ATOM    381 2HB  PRO A  26      -5.263   4.562  -0.715  1.00  0.63           H  
ATOM    382 1HG  PRO A  26      -3.817   2.256   0.679  1.00  0.63           H  
ATOM    383 2HG  PRO A  26      -5.346   3.014   1.132  1.00  0.63           H  
ATOM    384 1HD  PRO A  26      -5.196   0.649  -0.278  1.00  0.63           H  
ATOM    385 2HD  PRO A  26      -6.594   1.817  -0.519  1.00  0.63           H  
ATOM    386  N   VAL A  27      -2.067   3.674  -2.906  1.00  0.62           N  
ATOM    387  CA  VAL A  27      -0.639   3.550  -3.065  1.00  0.62           C  
ATOM    388  C   VAL A  27       0.002   4.826  -2.537  1.00  0.62           C  
ATOM    389  O   VAL A  27      -0.363   5.924  -2.965  1.00  0.62           O  
ATOM    390  CB  VAL A  27      -0.313   3.332  -4.540  1.00  0.62           C  
ATOM    391  CG1 VAL A  27       1.157   3.236  -4.699  1.00  0.62           C  
ATOM    392  CG2 VAL A  27      -1.007   2.105  -5.057  1.00  0.62           C  
ATOM    393  H   VAL A  27      -2.546   4.430  -3.379  1.00  0.62           H  
ATOM    394  HA  VAL A  27      -0.277   2.703  -2.480  1.00  0.62           H  
ATOM    395  HB  VAL A  27      -0.669   4.172  -5.080  1.00  0.62           H  
ATOM    396 1HG1 VAL A  27       1.390   3.121  -5.737  1.00  0.62           H  
ATOM    397 2HG1 VAL A  27       1.616   4.143  -4.320  1.00  0.62           H  
ATOM    398 3HG1 VAL A  27       1.515   2.393  -4.144  1.00  0.62           H  
ATOM    399 1HG2 VAL A  27      -0.777   1.963  -6.112  1.00  0.62           H  
ATOM    400 2HG2 VAL A  27      -0.662   1.273  -4.485  1.00  0.62           H  
ATOM    401 3HG2 VAL A  27      -2.089   2.207  -4.937  1.00  0.62           H  
ATOM    402  N   ASN A  28       0.904   4.691  -1.564  1.00  0.62           N  
ATOM    403  CA  ASN A  28       1.495   5.860  -0.905  1.00  0.62           C  
ATOM    404  C   ASN A  28       2.955   6.148  -1.270  1.00  0.62           C  
ATOM    405  O   ASN A  28       3.846   5.357  -0.946  1.00  0.62           O  
ATOM    406  CB  ASN A  28       1.329   5.695   0.595  1.00  0.62           C  
ATOM    407  CG  ASN A  28       1.743   6.874   1.407  1.00  0.62           C  
ATOM    408  OD1 ASN A  28       2.589   7.658   1.011  1.00  0.62           O  
ATOM    409  ND2 ASN A  28       1.140   7.014   2.566  1.00  0.62           N  
ATOM    410  H   ASN A  28       1.161   3.754  -1.242  1.00  0.62           H  
ATOM    411  HA  ASN A  28       0.929   6.739  -1.213  1.00  0.62           H  
ATOM    412 1HB  ASN A  28       0.280   5.484   0.808  1.00  0.62           H  
ATOM    413 2HB  ASN A  28       1.901   4.829   0.923  1.00  0.62           H  
ATOM    414 1HD2 ASN A  28       1.371   7.786   3.162  1.00  0.62           H  
ATOM    415 2HD2 ASN A  28       0.450   6.352   2.854  1.00  0.62           H  
ATOM    416  N   PHE A  29       3.193   7.240  -2.008  1.00  0.63           N  
ATOM    417  CA  PHE A  29       4.548   7.625  -2.429  1.00  0.63           C  
ATOM    418  C   PHE A  29       5.134   8.722  -1.531  1.00  0.63           C  
ATOM    419  O   PHE A  29       4.567   9.816  -1.426  1.00  0.63           O  
ATOM    420  CB  PHE A  29       4.612   8.063  -3.876  1.00  0.63           C  
ATOM    421  CG  PHE A  29       4.498   6.987  -4.892  1.00  0.63           C  
ATOM    422  CD1 PHE A  29       4.184   5.694  -4.597  1.00  0.63           C  
ATOM    423  CD2 PHE A  29       4.790   7.284  -6.167  1.00  0.63           C  
ATOM    424  CE1 PHE A  29       4.149   4.756  -5.590  1.00  0.63           C  
ATOM    425  CE2 PHE A  29       4.755   6.363  -7.144  1.00  0.63           C  
ATOM    426  CZ  PHE A  29       4.436   5.102  -6.859  1.00  0.63           C  
ATOM    427  H   PHE A  29       2.409   7.853  -2.236  1.00  0.63           H  
ATOM    428  HA  PHE A  29       5.186   6.752  -2.340  1.00  0.63           H  
ATOM    429 1HB  PHE A  29       3.829   8.798  -4.069  1.00  0.63           H  
ATOM    430 2HB  PHE A  29       5.536   8.536  -4.019  1.00  0.63           H  
ATOM    431  HD1 PHE A  29       3.969   5.408  -3.586  1.00  0.63           H  
ATOM    432  HD2 PHE A  29       5.063   8.287  -6.397  1.00  0.63           H  
ATOM    433  HE1 PHE A  29       3.902   3.735  -5.359  1.00  0.63           H  
ATOM    434  HE2 PHE A  29       4.987   6.647  -8.149  1.00  0.63           H  
ATOM    435  HZ  PHE A  29       4.415   4.373  -7.638  1.00  0.63           H  
ATOM    436  N   VAL A  30       6.264   8.408  -0.880  1.00  0.66           N  
ATOM    437  CA  VAL A  30       6.855   9.276   0.151  1.00  0.66           C  
ATOM    438  C   VAL A  30       8.241   9.874  -0.157  1.00  0.66           C  
ATOM    439  O   VAL A  30       9.142   9.170  -0.615  1.00  0.66           O  
ATOM    440  CB  VAL A  30       7.015   8.438   1.435  1.00  0.66           C  
ATOM    441  CG1 VAL A  30       7.587   9.313   2.574  1.00  0.66           C  
ATOM    442  CG2 VAL A  30       5.690   7.786   1.798  1.00  0.66           C  
ATOM    443  H   VAL A  30       6.676   7.489  -1.058  1.00  0.66           H  
ATOM    444  HA  VAL A  30       6.163  10.098   0.337  1.00  0.66           H  
ATOM    445  HB  VAL A  30       7.742   7.646   1.249  1.00  0.66           H  
ATOM    446 1HG1 VAL A  30       7.717   8.707   3.467  1.00  0.66           H  
ATOM    447 2HG1 VAL A  30       8.549   9.725   2.295  1.00  0.66           H  
ATOM    448 3HG1 VAL A  30       6.890  10.128   2.785  1.00  0.66           H  
ATOM    449 1HG2 VAL A  30       5.817   7.172   2.687  1.00  0.66           H  
ATOM    450 2HG2 VAL A  30       4.949   8.541   1.993  1.00  0.66           H  
ATOM    451 3HG2 VAL A  30       5.353   7.153   0.974  1.00  0.66           H  
ATOM    452  N   GLN A  31       8.425  11.172   0.118  1.00  0.70           N  
ATOM    453  CA  GLN A  31       9.736  11.816  -0.033  1.00  0.70           C  
ATOM    454  C   GLN A  31      10.698  11.509   1.116  1.00  0.70           C  
ATOM    455  O   GLN A  31      10.429  11.829   2.273  1.00  0.70           O  
ATOM    456  CB  GLN A  31       9.599  13.327  -0.088  1.00  0.70           C  
ATOM    457  CG  GLN A  31      10.953  14.060  -0.156  1.00  0.70           C  
ATOM    458  CD  GLN A  31      10.791  15.514  -0.082  1.00  0.70           C  
ATOM    459  OE1 GLN A  31       9.840  16.033  -0.652  1.00  0.70           O  
ATOM    460  NE2 GLN A  31      11.691  16.210   0.627  1.00  0.70           N  
ATOM    461  H   GLN A  31       7.634  11.725   0.464  1.00  0.70           H  
ATOM    462  HA  GLN A  31      10.188  11.455  -0.950  1.00  0.70           H  
ATOM    463 1HB  GLN A  31       9.018  13.611  -0.967  1.00  0.70           H  
ATOM    464 2HB  GLN A  31       9.051  13.682   0.795  1.00  0.70           H  
ATOM    465 1HG  GLN A  31      11.580  13.752   0.676  1.00  0.70           H  
ATOM    466 2HG  GLN A  31      11.443  13.849  -1.085  1.00  0.70           H  
ATOM    467 1HE2 GLN A  31      11.601  17.226   0.707  1.00  0.70           H  
ATOM    468 2HE2 GLN A  31      12.465  15.750   1.067  1.00  0.70           H  
ATOM    469  N   ASN A  32      11.844  10.906   0.801  1.00  0.75           N  
ATOM    470  CA  ASN A  32      12.804  10.559   1.845  1.00  0.75           C  
ATOM    471  C   ASN A  32      14.158  11.273   1.812  1.00  0.75           C  
ATOM    472  O   ASN A  32      15.055  10.900   2.563  1.00  0.75           O  
ATOM    473  CB  ASN A  32      13.010   9.074   1.831  1.00  0.75           C  
ATOM    474  CG  ASN A  32      11.793   8.355   2.310  1.00  0.75           C  
ATOM    475  OD1 ASN A  32      11.515   8.269   3.513  1.00  0.75           O  
ATOM    476  ND2 ASN A  32      11.060   7.859   1.392  1.00  0.75           N  
ATOM    477  H   ASN A  32      12.034  10.642  -0.156  1.00  0.75           H  
ATOM    478  HA  ASN A  32      12.356  10.812   2.805  1.00  0.75           H  
ATOM    479 1HB  ASN A  32      13.243   8.744   0.824  1.00  0.75           H  
ATOM    480 2HB  ASN A  32      13.857   8.811   2.465  1.00  0.75           H  
ATOM    481 1HD2 ASN A  32      10.236   7.340   1.620  1.00  0.75           H  
ATOM    482 2HD2 ASN A  32      11.347   7.967   0.440  1.00  0.75           H  
ATOM    483  N   ALA A  33      14.314  12.308   0.986  1.00  0.79           N  
ATOM    484  CA  ALA A  33      15.585  13.039   0.947  1.00  0.79           C  
ATOM    485  C   ALA A  33      15.501  14.315   0.108  1.00  0.79           C  
ATOM    486  O   ALA A  33      15.097  15.363   0.614  1.00  0.79           O  
ATOM    487  CB  ALA A  33      16.699  12.156   0.421  1.00  0.79           C  
ATOM    488  H   ALA A  33      13.560  12.588   0.378  1.00  0.79           H  
ATOM    489  HA  ALA A  33      15.830  13.337   1.968  1.00  0.79           H  
ATOM    490 1HB  ALA A  33      17.640  12.705   0.427  1.00  0.79           H  
ATOM    491 2HB  ALA A  33      16.808  11.297   1.024  1.00  0.79           H  
ATOM    492 3HB  ALA A  33      16.464  11.845  -0.564  1.00  0.79           H  
ATOM    493  N   GLY A  34      15.912  14.239  -1.163  1.00  0.80           N  
ATOM    494  CA  GLY A  34      15.918  15.414  -2.024  1.00  0.80           C  
ATOM    495  C   GLY A  34      14.523  15.718  -2.513  1.00  0.80           C  
ATOM    496  O   GLY A  34      13.587  14.979  -2.225  1.00  0.80           O  
ATOM    497  H   GLY A  34      16.220  13.363  -1.543  1.00  0.80           H  
ATOM    498 1HA  GLY A  34      16.312  16.270  -1.477  1.00  0.80           H  
ATOM    499 2HA  GLY A  34      16.576  15.239  -2.874  1.00  0.80           H  
ATOM    500  N   CYS A  35      14.367  16.839  -3.198  1.00  0.79           N  
ATOM    501  CA  CYS A  35      13.047  17.224  -3.662  1.00  0.79           C  
ATOM    502  C   CYS A  35      13.204  18.328  -4.720  1.00  0.79           C  
ATOM    503  O   CYS A  35      14.334  18.735  -4.994  1.00  0.79           O  
ATOM    504  CB  CYS A  35      12.248  17.700  -2.467  1.00  0.79           C  
ATOM    505  SG  CYS A  35      12.777  19.264  -1.796  1.00  0.79           S  
ATOM    506  H   CYS A  35      15.167  17.421  -3.400  1.00  0.79           H  
ATOM    507  HA  CYS A  35      12.560  16.353  -4.103  1.00  0.79           H  
ATOM    508 1HB  CYS A  35      11.203  17.692  -2.622  1.00  0.79           H  
ATOM    509 2HB  CYS A  35      12.409  17.008  -1.701  1.00  0.79           H  
ATOM    510  HG  CYS A  35      11.977  19.214  -0.702  1.00  0.79           H  
ATOM    511  N   PRO A  36      12.111  18.835  -5.313  1.00  0.77           N  
ATOM    512  CA  PRO A  36      10.713  18.410  -5.323  1.00  0.77           C  
ATOM    513  C   PRO A  36      10.516  17.072  -6.011  1.00  0.77           C  
ATOM    514  O   PRO A  36      11.144  16.828  -7.043  1.00  0.77           O  
ATOM    515  CB  PRO A  36      10.041  19.519  -6.084  1.00  0.77           C  
ATOM    516  CG  PRO A  36      11.004  20.688  -6.024  1.00  0.77           C  
ATOM    517  CD  PRO A  36      12.345  20.065  -6.041  1.00  0.77           C  
ATOM    518  HA  PRO A  36      10.297  18.412  -4.324  1.00  0.77           H  
ATOM    519 1HB  PRO A  36       9.815  19.167  -7.092  1.00  0.77           H  
ATOM    520 2HB  PRO A  36       9.101  19.768  -5.589  1.00  0.77           H  
ATOM    521 1HG  PRO A  36      10.846  21.367  -6.872  1.00  0.77           H  
ATOM    522 2HG  PRO A  36      10.827  21.274  -5.112  1.00  0.77           H  
ATOM    523 1HD  PRO A  36      12.669  19.844  -7.068  1.00  0.77           H  
ATOM    524 2HD  PRO A  36      13.070  20.695  -5.503  1.00  0.77           H  
ATOM    525  N   TRP A  37       9.621  16.244  -5.485  1.00  0.73           N  
ATOM    526  CA  TRP A  37       9.270  14.949  -6.097  1.00  0.73           C  
ATOM    527  C   TRP A  37       7.749  14.773  -6.274  1.00  0.73           C  
ATOM    528  O   TRP A  37       6.972  15.346  -5.516  1.00  0.73           O  
ATOM    529  CB  TRP A  37       9.873  13.785  -5.294  1.00  0.73           C  
ATOM    530  CG  TRP A  37      11.432  13.620  -5.351  1.00  0.73           C  
ATOM    531  CD1 TRP A  37      12.245  14.108  -6.296  1.00  0.73           C  
ATOM    532  CD2 TRP A  37      12.317  12.960  -4.395  1.00  0.73           C  
ATOM    533  NE1 TRP A  37      13.559  13.785  -6.032  1.00  0.73           N  
ATOM    534  CE2 TRP A  37      13.620  13.093  -4.881  1.00  0.73           C  
ATOM    535  CE3 TRP A  37      12.117  12.298  -3.206  1.00  0.73           C  
ATOM    536  CZ2 TRP A  37      14.721  12.568  -4.213  1.00  0.73           C  
ATOM    537  CZ3 TRP A  37      13.217  11.778  -2.523  1.00  0.73           C  
ATOM    538  CH2 TRP A  37      14.481  11.911  -3.016  1.00  0.73           C  
ATOM    539  H   TRP A  37       9.151  16.544  -4.624  1.00  0.73           H  
ATOM    540  HA  TRP A  37       9.722  14.931  -7.080  1.00  0.73           H  
ATOM    541 1HB  TRP A  37       9.581  13.873  -4.247  1.00  0.73           H  
ATOM    542 2HB  TRP A  37       9.446  12.874  -5.686  1.00  0.73           H  
ATOM    543  HD1 TRP A  37      11.908  14.652  -7.132  1.00  0.73           H  
ATOM    544  HE1 TRP A  37      14.362  14.024  -6.588  1.00  0.73           H  
ATOM    545  HE3 TRP A  37      11.129  12.198  -2.818  1.00  0.73           H  
ATOM    546  HZ2 TRP A  37      15.739  12.667  -4.597  1.00  0.73           H  
ATOM    547  HZ3 TRP A  37      13.051  11.257  -1.597  1.00  0.73           H  
ATOM    548  HH2 TRP A  37      15.309  11.480  -2.463  1.00  0.73           H  
ATOM    549  N   ASN A  38       7.293  13.972  -7.236  1.00  0.69           N  
ATOM    550  CA  ASN A  38       5.850  13.732  -7.311  1.00  0.69           C  
ATOM    551  C   ASN A  38       5.529  12.428  -8.012  1.00  0.69           C  
ATOM    552  O   ASN A  38       6.422  11.697  -8.441  1.00  0.69           O  
ATOM    553  CB  ASN A  38       5.095  14.838  -8.043  1.00  0.69           C  
ATOM    554  CG  ASN A  38       5.406  14.960  -9.467  1.00  0.69           C  
ATOM    555  OD1 ASN A  38       6.372  14.396  -9.954  1.00  0.69           O  
ATOM    556  ND2 ASN A  38       4.574  15.677 -10.168  1.00  0.69           N  
ATOM    557  H   ASN A  38       7.923  13.515  -7.879  1.00  0.69           H  
ATOM    558  HA  ASN A  38       5.462  13.646  -6.297  1.00  0.69           H  
ATOM    559 1HB  ASN A  38       4.026  14.688  -7.933  1.00  0.69           H  
ATOM    560 2HB  ASN A  38       5.323  15.781  -7.565  1.00  0.69           H  
ATOM    561 1HD2 ASN A  38       4.708  15.799 -11.150  1.00  0.69           H  
ATOM    562 2HD2 ASN A  38       3.791  16.111  -9.719  1.00  0.69           H  
ATOM    563  N   TRP A  39       4.237  12.132  -8.090  1.00  0.67           N  
ATOM    564  CA  TRP A  39       3.729  10.982  -8.819  1.00  0.67           C  
ATOM    565  C   TRP A  39       2.741  11.392  -9.914  1.00  0.67           C  
ATOM    566  O   TRP A  39       1.615  11.807  -9.601  1.00  0.67           O  
ATOM    567  CB  TRP A  39       3.065  10.019  -7.849  1.00  0.67           C  
ATOM    568  CG  TRP A  39       2.486   8.763  -8.494  1.00  0.67           C  
ATOM    569  CD1 TRP A  39       2.587   8.384  -9.778  1.00  0.67           C  
ATOM    570  CD2 TRP A  39       1.750   7.713  -7.856  1.00  0.67           C  
ATOM    571  NE1 TRP A  39       1.942   7.219  -9.981  1.00  0.67           N  
ATOM    572  CE2 TRP A  39       1.444   6.781  -8.848  1.00  0.67           C  
ATOM    573  CE3 TRP A  39       1.341   7.481  -6.563  1.00  0.67           C  
ATOM    574  CZ2 TRP A  39       0.756   5.648  -8.596  1.00  0.67           C  
ATOM    575  CZ3 TRP A  39       0.660   6.336  -6.315  1.00  0.67           C  
ATOM    576  CH2 TRP A  39       0.371   5.434  -7.329  1.00  0.67           C  
ATOM    577  H   TRP A  39       3.568  12.759  -7.663  1.00  0.67           H  
ATOM    578  HA  TRP A  39       4.570  10.475  -9.297  1.00  0.67           H  
ATOM    579 1HB  TRP A  39       3.755   9.757  -7.087  1.00  0.67           H  
ATOM    580 2HB  TRP A  39       2.241  10.537  -7.354  1.00  0.67           H  
ATOM    581  HD1 TRP A  39       3.092   8.909 -10.548  1.00  0.67           H  
ATOM    582  HE1 TRP A  39       1.864   6.740 -10.863  1.00  0.67           H  
ATOM    583  HE3 TRP A  39       1.565   8.186  -5.763  1.00  0.67           H  
ATOM    584  HZ2 TRP A  39       0.524   4.926  -9.377  1.00  0.67           H  
ATOM    585  HZ3 TRP A  39       0.347   6.161  -5.298  1.00  0.67           H  
ATOM    586  HH2 TRP A  39      -0.180   4.531  -7.120  1.00  0.67           H  
ATOM    587  N   THR A  40       3.156  11.238 -11.173  1.00  0.66           N  
ATOM    588  CA  THR A  40       2.360  11.557 -12.346  1.00  0.66           C  
ATOM    589  C   THR A  40       2.197  10.316 -13.246  1.00  0.66           C  
ATOM    590  O   THR A  40       3.151   9.565 -13.447  1.00  0.66           O  
ATOM    591  CB  THR A  40       3.060  12.676 -13.117  1.00  0.66           C  
ATOM    592  OG1 THR A  40       3.190  13.817 -12.256  1.00  0.66           O  
ATOM    593  CG2 THR A  40       2.277  13.072 -14.336  1.00  0.66           C  
ATOM    594  H   THR A  40       4.112  10.924 -11.341  1.00  0.66           H  
ATOM    595  HA  THR A  40       1.374  11.889 -12.031  1.00  0.66           H  
ATOM    596  HB  THR A  40       4.055  12.340 -13.413  1.00  0.66           H  
ATOM    597  HG1 THR A  40       2.324  14.217 -12.118  1.00  0.66           H  
ATOM    598 1HG2 THR A  40       2.797  13.876 -14.851  1.00  0.66           H  
ATOM    599 2HG2 THR A  40       2.177  12.219 -15.003  1.00  0.66           H  
ATOM    600 3HG2 THR A  40       1.288  13.413 -14.039  1.00  0.66           H  
ATOM    601  N   LEU A  41       0.992  10.044 -13.754  1.00  0.67           N  
ATOM    602  CA  LEU A  41       0.861   8.892 -14.655  1.00  0.67           C  
ATOM    603  C   LEU A  41       1.081   9.340 -16.088  1.00  0.67           C  
ATOM    604  O   LEU A  41       0.671  10.436 -16.475  1.00  0.67           O  
ATOM    605  CB  LEU A  41      -0.492   8.189 -14.531  1.00  0.67           C  
ATOM    606  CG  LEU A  41      -0.830   7.567 -13.209  1.00  0.67           C  
ATOM    607  CD1 LEU A  41      -2.218   6.990 -13.308  1.00  0.67           C  
ATOM    608  CD2 LEU A  41       0.201   6.494 -12.889  1.00  0.67           C  
ATOM    609  H   LEU A  41       0.192  10.644 -13.574  1.00  0.67           H  
ATOM    610  HA  LEU A  41       1.628   8.162 -14.411  1.00  0.67           H  
ATOM    611 1HB  LEU A  41      -1.267   8.908 -14.749  1.00  0.67           H  
ATOM    612 2HB  LEU A  41      -0.528   7.405 -15.282  1.00  0.67           H  
ATOM    613  HG  LEU A  41      -0.827   8.328 -12.422  1.00  0.67           H  
ATOM    614 1HD1 LEU A  41      -2.484   6.532 -12.358  1.00  0.67           H  
ATOM    615 2HD1 LEU A  41      -2.917   7.782 -13.553  1.00  0.67           H  
ATOM    616 3HD1 LEU A  41      -2.240   6.248 -14.089  1.00  0.67           H  
ATOM    617 1HD2 LEU A  41      -0.033   6.024 -11.934  1.00  0.67           H  
ATOM    618 2HD2 LEU A  41       0.204   5.744 -13.674  1.00  0.67           H  
ATOM    619 3HD2 LEU A  41       1.176   6.966 -12.842  1.00  0.67           H  
ATOM    620  N   LEU A  42       1.696   8.485 -16.892  1.00  0.68           N  
ATOM    621  CA  LEU A  42       1.953   8.857 -18.273  1.00  0.68           C  
ATOM    622  C   LEU A  42       0.815   8.515 -19.216  1.00  0.68           C  
ATOM    623  O   LEU A  42       0.476   7.349 -19.427  1.00  0.68           O  
ATOM    624  CB  LEU A  42       3.247   8.198 -18.747  1.00  0.68           C  
ATOM    625  CG  LEU A  42       3.672   8.518 -20.161  1.00  0.68           C  
ATOM    626  CD1 LEU A  42       3.944  10.011 -20.274  1.00  0.68           C  
ATOM    627  CD2 LEU A  42       4.917   7.720 -20.486  1.00  0.68           C  
ATOM    628  H   LEU A  42       2.015   7.585 -16.524  1.00  0.68           H  
ATOM    629  HA  LEU A  42       2.081   9.934 -18.318  1.00  0.68           H  
ATOM    630 1HB  LEU A  42       4.052   8.471 -18.087  1.00  0.68           H  
ATOM    631 2HB  LEU A  42       3.122   7.112 -18.682  1.00  0.68           H  
ATOM    632  HG  LEU A  42       2.871   8.255 -20.859  1.00  0.68           H  
ATOM    633 1HD1 LEU A  42       4.250  10.247 -21.292  1.00  0.68           H  
ATOM    634 2HD1 LEU A  42       3.038  10.564 -20.031  1.00  0.68           H  
ATOM    635 3HD1 LEU A  42       4.734  10.287 -19.582  1.00  0.68           H  
ATOM    636 1HD2 LEU A  42       5.235   7.938 -21.504  1.00  0.68           H  
ATOM    637 2HD2 LEU A  42       5.715   7.980 -19.790  1.00  0.68           H  
ATOM    638 3HD2 LEU A  42       4.704   6.660 -20.395  1.00  0.68           H  
ATOM    639  N   SER A  43       0.221   9.553 -19.788  1.00  0.68           N  
ATOM    640  CA  SER A  43      -0.911   9.359 -20.666  1.00  0.68           C  
ATOM    641  C   SER A  43      -0.506   8.460 -21.821  1.00  0.68           C  
ATOM    642  O   SER A  43       0.584   8.591 -22.373  1.00  0.68           O  
ATOM    643  CB  SER A  43      -1.420  10.690 -21.179  1.00  0.68           C  
ATOM    644  OG  SER A  43      -2.467  10.505 -22.088  1.00  0.68           O  
ATOM    645  H   SER A  43       0.546  10.487 -19.582  1.00  0.68           H  
ATOM    646  HA  SER A  43      -1.708   8.868 -20.105  1.00  0.68           H  
ATOM    647 1HB  SER A  43      -1.762  11.296 -20.340  1.00  0.68           H  
ATOM    648 2HB  SER A  43      -0.605  11.227 -21.662  1.00  0.68           H  
ATOM    649  HG  SER A  43      -2.109   9.955 -22.791  1.00  0.68           H  
ATOM    650  N   GLY A  44      -1.392   7.538 -22.161  1.00  0.70           N  
ATOM    651  CA  GLY A  44      -1.192   6.565 -23.233  1.00  0.70           C  
ATOM    652  C   GLY A  44      -0.709   5.216 -22.691  1.00  0.70           C  
ATOM    653  O   GLY A  44      -0.894   4.187 -23.341  1.00  0.70           O  
ATOM    654  H   GLY A  44      -2.263   7.512 -21.650  1.00  0.70           H  
ATOM    655 1HA  GLY A  44      -2.127   6.427 -23.776  1.00  0.70           H  
ATOM    656 2HA  GLY A  44      -0.462   6.953 -23.942  1.00  0.70           H  
ATOM    657  N   GLU A  45      -0.152   5.218 -21.473  1.00  0.72           N  
ATOM    658  CA  GLU A  45       0.313   3.996 -20.817  1.00  0.72           C  
ATOM    659  C   GLU A  45      -0.655   3.625 -19.701  1.00  0.72           C  
ATOM    660  O   GLU A  45      -0.374   2.789 -18.848  1.00  0.72           O  
ATOM    661  CB  GLU A  45       1.722   4.165 -20.263  1.00  0.72           C  
ATOM    662  CG  GLU A  45       2.791   4.488 -21.307  1.00  0.72           C  
ATOM    663  CD  GLU A  45       2.972   3.424 -22.370  1.00  0.72           C  
ATOM    664  OE1 GLU A  45       2.923   2.260 -22.049  1.00  0.72           O  
ATOM    665  OE2 GLU A  45       3.173   3.789 -23.506  1.00  0.72           O  
ATOM    666  H   GLU A  45      -0.020   6.098 -20.968  1.00  0.72           H  
ATOM    667  HA  GLU A  45       0.321   3.185 -21.544  1.00  0.72           H  
ATOM    668 1HB  GLU A  45       1.723   4.975 -19.531  1.00  0.72           H  
ATOM    669 2HB  GLU A  45       2.021   3.255 -19.742  1.00  0.72           H  
ATOM    670 1HG  GLU A  45       2.544   5.440 -21.783  1.00  0.72           H  
ATOM    671 2HG  GLU A  45       3.736   4.609 -20.782  1.00  0.72           H  
ATOM    672  N   VAL A  46      -1.780   4.310 -19.696  1.00  0.74           N  
ATOM    673  CA  VAL A  46      -2.844   4.140 -18.725  1.00  0.74           C  
ATOM    674  C   VAL A  46      -4.017   3.391 -19.396  1.00  0.74           C  
ATOM    675  O   VAL A  46      -4.398   3.757 -20.506  1.00  0.74           O  
ATOM    676  CB  VAL A  46      -3.253   5.522 -18.191  1.00  0.74           C  
ATOM    677  CG1 VAL A  46      -4.412   5.428 -17.273  1.00  0.74           C  
ATOM    678  CG2 VAL A  46      -2.066   6.120 -17.439  1.00  0.74           C  
ATOM    679  H   VAL A  46      -1.903   4.982 -20.436  1.00  0.74           H  
ATOM    680  HA  VAL A  46      -2.435   3.598 -17.885  1.00  0.74           H  
ATOM    681  HB  VAL A  46      -3.538   6.162 -19.025  1.00  0.74           H  
ATOM    682 1HG1 VAL A  46      -4.684   6.421 -16.916  1.00  0.74           H  
ATOM    683 2HG1 VAL A  46      -5.239   5.003 -17.831  1.00  0.74           H  
ATOM    684 3HG1 VAL A  46      -4.171   4.803 -16.436  1.00  0.74           H  
ATOM    685 1HG2 VAL A  46      -2.327   7.100 -17.059  1.00  0.74           H  
ATOM    686 2HG2 VAL A  46      -1.799   5.472 -16.609  1.00  0.74           H  
ATOM    687 3HG2 VAL A  46      -1.219   6.209 -18.103  1.00  0.74           H  
ATOM    688  N   PRO A  47      -4.572   2.321 -18.792  1.00  0.77           N  
ATOM    689  CA  PRO A  47      -5.662   1.514 -19.321  1.00  0.77           C  
ATOM    690  C   PRO A  47      -6.893   2.313 -19.717  1.00  0.77           C  
ATOM    691  O   PRO A  47      -7.280   3.279 -19.053  1.00  0.77           O  
ATOM    692  CB  PRO A  47      -5.990   0.597 -18.138  1.00  0.77           C  
ATOM    693  CG  PRO A  47      -4.691   0.466 -17.396  1.00  0.77           C  
ATOM    694  CD  PRO A  47      -4.038   1.812 -17.519  1.00  0.77           C  
ATOM    695  HA  PRO A  47      -5.292   0.931 -20.176  1.00  0.77           H  
ATOM    696 1HB  PRO A  47      -6.791   1.046 -17.523  1.00  0.77           H  
ATOM    697 2HB  PRO A  47      -6.375  -0.367 -18.503  1.00  0.77           H  
ATOM    698 1HG  PRO A  47      -4.882   0.179 -16.346  1.00  0.77           H  
ATOM    699 2HG  PRO A  47      -4.072  -0.334 -17.829  1.00  0.77           H  
ATOM    700 1HD  PRO A  47      -4.334   2.455 -16.727  1.00  0.77           H  
ATOM    701 2HD  PRO A  47      -2.953   1.621 -17.556  1.00  0.77           H  
ATOM    702  N   GLU A  48      -7.507   1.875 -20.809  1.00  0.79           N  
ATOM    703  CA  GLU A  48      -8.699   2.503 -21.348  1.00  0.79           C  
ATOM    704  C   GLU A  48      -9.771   2.576 -20.278  1.00  0.79           C  
ATOM    705  O   GLU A  48     -10.005   1.609 -19.553  1.00  0.79           O  
ATOM    706  CB  GLU A  48      -9.208   1.733 -22.572  1.00  0.79           C  
ATOM    707  CG  GLU A  48     -10.414   2.367 -23.267  1.00  0.79           C  
ATOM    708  CD  GLU A  48     -10.849   1.626 -24.513  1.00  0.79           C  
ATOM    709  OE1 GLU A  48     -10.251   0.626 -24.834  1.00  0.79           O  
ATOM    710  OE2 GLU A  48     -11.783   2.067 -25.142  1.00  0.79           O  
ATOM    711  H   GLU A  48      -7.123   1.077 -21.294  1.00  0.79           H  
ATOM    712  HA  GLU A  48      -8.449   3.520 -21.653  1.00  0.79           H  
ATOM    713 1HB  GLU A  48      -8.407   1.646 -23.306  1.00  0.79           H  
ATOM    714 2HB  GLU A  48      -9.489   0.723 -22.274  1.00  0.79           H  
ATOM    715 1HG  GLU A  48     -11.251   2.386 -22.569  1.00  0.79           H  
ATOM    716 2HG  GLU A  48     -10.171   3.396 -23.526  1.00  0.79           H  
ATOM    717  N   GLY A  49     -10.399   3.739 -20.172  1.00  0.81           N  
ATOM    718  CA  GLY A  49     -11.429   3.985 -19.176  1.00  0.81           C  
ATOM    719  C   GLY A  49     -10.882   4.766 -17.983  1.00  0.81           C  
ATOM    720  O   GLY A  49     -11.655   5.314 -17.194  1.00  0.81           O  
ATOM    721  H   GLY A  49     -10.149   4.483 -20.806  1.00  0.81           H  
ATOM    722 1HA  GLY A  49     -12.250   4.537 -19.633  1.00  0.81           H  
ATOM    723 2HA  GLY A  49     -11.836   3.034 -18.833  1.00  0.81           H  
ATOM    724  N   VAL A  50      -9.557   4.862 -17.876  1.00  0.82           N  
ATOM    725  CA  VAL A  50      -8.951   5.616 -16.791  1.00  0.82           C  
ATOM    726  C   VAL A  50      -8.328   6.915 -17.265  1.00  0.82           C  
ATOM    727  O   VAL A  50      -7.504   6.937 -18.180  1.00  0.82           O  
ATOM    728  CB  VAL A  50      -7.842   4.810 -16.106  1.00  0.82           C  
ATOM    729  CG1 VAL A  50      -7.197   5.667 -15.014  1.00  0.82           C  
ATOM    730  CG2 VAL A  50      -8.390   3.540 -15.537  1.00  0.82           C  
ATOM    731  H   VAL A  50      -8.941   4.371 -18.529  1.00  0.82           H  
ATOM    732  HA  VAL A  50      -9.720   5.849 -16.055  1.00  0.82           H  
ATOM    733  HB  VAL A  50      -7.099   4.559 -16.827  1.00  0.82           H  
ATOM    734 1HG1 VAL A  50      -6.413   5.116 -14.549  1.00  0.82           H  
ATOM    735 2HG1 VAL A  50      -6.781   6.569 -15.449  1.00  0.82           H  
ATOM    736 3HG1 VAL A  50      -7.944   5.937 -14.269  1.00  0.82           H  
ATOM    737 1HG2 VAL A  50      -7.582   2.980 -15.068  1.00  0.82           H  
ATOM    738 2HG2 VAL A  50      -9.150   3.779 -14.799  1.00  0.82           H  
ATOM    739 3HG2 VAL A  50      -8.828   2.941 -16.341  1.00  0.82           H  
ATOM    740  N   ASP A  51      -8.758   8.010 -16.657  1.00  0.83           N  
ATOM    741  CA  ASP A  51      -8.218   9.323 -16.952  1.00  0.83           C  
ATOM    742  C   ASP A  51      -7.032   9.558 -16.035  1.00  0.83           C  
ATOM    743  O   ASP A  51      -7.170   9.621 -14.816  1.00  0.83           O  
ATOM    744  CB  ASP A  51      -9.273  10.425 -16.842  1.00  0.83           C  
ATOM    745  CG  ASP A  51      -8.765  11.851 -17.264  1.00  0.83           C  
ATOM    746  OD1 ASP A  51      -7.575  12.163 -17.135  1.00  0.83           O  
ATOM    747  OD2 ASP A  51      -9.581  12.608 -17.734  1.00  0.83           O  
ATOM    748  H   ASP A  51      -9.467   7.919 -15.940  1.00  0.83           H  
ATOM    749  HA  ASP A  51      -7.854   9.327 -17.980  1.00  0.83           H  
ATOM    750 1HB  ASP A  51     -10.129  10.165 -17.468  1.00  0.83           H  
ATOM    751 2HB  ASP A  51      -9.637  10.473 -15.816  1.00  0.83           H  
ATOM    752  N   ALA A  52      -5.853   9.666 -16.616  1.00  0.83           N  
ATOM    753  CA  ALA A  52      -4.628   9.806 -15.848  1.00  0.83           C  
ATOM    754  C   ALA A  52      -4.693  10.985 -14.874  1.00  0.83           C  
ATOM    755  O   ALA A  52      -4.081  10.930 -13.797  1.00  0.83           O  
ATOM    756  CB  ALA A  52      -3.455  10.017 -16.795  1.00  0.83           C  
ATOM    757  H   ALA A  52      -5.809   9.627 -17.624  1.00  0.83           H  
ATOM    758  HA  ALA A  52      -4.482   8.893 -15.273  1.00  0.83           H  
ATOM    759 1HB  ALA A  52      -2.531  10.104 -16.231  1.00  0.83           H  
ATOM    760 2HB  ALA A  52      -3.384   9.177 -17.479  1.00  0.83           H  
ATOM    761 3HB  ALA A  52      -3.610  10.932 -17.364  1.00  0.83           H  
ATOM    762  N   SER A  53      -5.429  12.051 -15.222  1.00  0.81           N  
ATOM    763  CA  SER A  53      -5.465  13.236 -14.370  1.00  0.81           C  
ATOM    764  C   SER A  53      -6.245  13.021 -13.067  1.00  0.81           C  
ATOM    765  O   SER A  53      -6.141  13.834 -12.151  1.00  0.81           O  
ATOM    766  CB  SER A  53      -6.011  14.439 -15.124  1.00  0.81           C  
ATOM    767  OG  SER A  53      -7.367  14.303 -15.417  1.00  0.81           O  
ATOM    768  H   SER A  53      -6.004  12.035 -16.077  1.00  0.81           H  
ATOM    769  HA  SER A  53      -4.438  13.476 -14.100  1.00  0.81           H  
ATOM    770 1HB  SER A  53      -5.857  15.335 -14.526  1.00  0.81           H  
ATOM    771 2HB  SER A  53      -5.455  14.563 -16.050  1.00  0.81           H  
ATOM    772  HG  SER A  53      -7.430  13.584 -16.091  1.00  0.81           H  
ATOM    773  N   GLU A  54      -7.019  11.928 -12.965  1.00  0.80           N  
ATOM    774  CA  GLU A  54      -7.757  11.648 -11.733  1.00  0.80           C  
ATOM    775  C   GLU A  54      -6.850  11.003 -10.694  1.00  0.80           C  
ATOM    776  O   GLU A  54      -7.194  10.933  -9.514  1.00  0.80           O  
ATOM    777  CB  GLU A  54      -8.963  10.733 -11.968  1.00  0.80           C  
ATOM    778  CG  GLU A  54     -10.086  11.351 -12.797  1.00  0.80           C  
ATOM    779  CD  GLU A  54     -11.300  10.434 -12.965  1.00  0.80           C  
ATOM    780  OE1 GLU A  54     -11.286   9.339 -12.450  1.00  0.80           O  
ATOM    781  OE2 GLU A  54     -12.234  10.842 -13.615  1.00  0.80           O  
ATOM    782  H   GLU A  54      -7.080  11.267 -13.741  1.00  0.80           H  
ATOM    783  HA  GLU A  54      -8.119  12.592 -11.325  1.00  0.80           H  
ATOM    784 1HB  GLU A  54      -8.629   9.829 -12.484  1.00  0.80           H  
ATOM    785 2HB  GLU A  54      -9.378  10.426 -11.009  1.00  0.80           H  
ATOM    786 1HG  GLU A  54     -10.407  12.272 -12.313  1.00  0.80           H  
ATOM    787 2HG  GLU A  54      -9.686  11.614 -13.774  1.00  0.80           H  
ATOM    788  N   TYR A  55      -5.717  10.481 -11.155  1.00  0.78           N  
ATOM    789  CA  TYR A  55      -4.763   9.809 -10.297  1.00  0.78           C  
ATOM    790  C   TYR A  55      -3.515  10.646 -10.084  1.00  0.78           C  
ATOM    791  O   TYR A  55      -2.954  10.671  -8.990  1.00  0.78           O  
ATOM    792  CB  TYR A  55      -4.396   8.444 -10.877  1.00  0.78           C  
ATOM    793  CG  TYR A  55      -5.517   7.386 -10.832  1.00  0.78           C  
ATOM    794  CD1 TYR A  55      -5.540   6.290 -11.711  1.00  0.78           C  
ATOM    795  CD2 TYR A  55      -6.518   7.515  -9.901  1.00  0.78           C  
ATOM    796  CE1 TYR A  55      -6.558   5.344 -11.613  1.00  0.78           C  
ATOM    797  CE2 TYR A  55      -7.524   6.587  -9.820  1.00  0.78           C  
ATOM    798  CZ  TYR A  55      -7.551   5.500 -10.657  1.00  0.78           C  
ATOM    799  OH  TYR A  55      -8.578   4.567 -10.527  1.00  0.78           O  
ATOM    800  H   TYR A  55      -5.478  10.589 -12.135  1.00  0.78           H  
ATOM    801  HA  TYR A  55      -5.221   9.657  -9.323  1.00  0.78           H  
ATOM    802 1HB  TYR A  55      -4.164   8.608 -11.916  1.00  0.78           H  
ATOM    803 2HB  TYR A  55      -3.509   8.057 -10.418  1.00  0.78           H  
ATOM    804  HD1 TYR A  55      -4.766   6.164 -12.457  1.00  0.78           H  
ATOM    805  HD2 TYR A  55      -6.513   8.360  -9.213  1.00  0.78           H  
ATOM    806  HE1 TYR A  55      -6.574   4.483 -12.282  1.00  0.78           H  
ATOM    807  HE2 TYR A  55      -8.304   6.706  -9.068  1.00  0.78           H  
ATOM    808  HH  TYR A  55      -9.179   4.867  -9.832  1.00  0.78           H  
ATOM    809  N   SER A  56      -3.071  11.318 -11.138  1.00  0.76           N  
ATOM    810  CA  SER A  56      -1.837  12.086 -11.113  1.00  0.76           C  
ATOM    811  C   SER A  56      -1.849  13.247 -10.133  1.00  0.76           C  
ATOM    812  O   SER A  56      -2.856  13.940  -9.965  1.00  0.76           O  
ATOM    813  CB  SER A  56      -1.583  12.670 -12.480  1.00  0.76           C  
ATOM    814  OG  SER A  56      -1.462  11.657 -13.448  1.00  0.76           O  
ATOM    815  H   SER A  56      -3.581  11.267 -12.017  1.00  0.76           H  
ATOM    816  HA  SER A  56      -1.020  11.413 -10.839  1.00  0.76           H  
ATOM    817 1HB  SER A  56      -2.403  13.333 -12.744  1.00  0.76           H  
ATOM    818 2HB  SER A  56      -0.675  13.270 -12.452  1.00  0.76           H  
ATOM    819  HG  SER A  56      -2.355  11.232 -13.490  1.00  0.76           H  
ATOM    820  N   THR A  57      -0.688  13.507  -9.556  1.00  0.75           N  
ATOM    821  CA  THR A  57      -0.470  14.666  -8.716  1.00  0.75           C  
ATOM    822  C   THR A  57      -0.455  15.873  -9.667  1.00  0.75           C  
ATOM    823  O   THR A  57       0.210  15.792 -10.701  1.00  0.75           O  
ATOM    824  CB  THR A  57       0.877  14.546  -7.985  1.00  0.75           C  
ATOM    825  OG1 THR A  57       0.883  13.342  -7.212  1.00  0.75           O  
ATOM    826  CG2 THR A  57       1.112  15.703  -7.107  1.00  0.75           C  
ATOM    827  H   THR A  57       0.093  12.869  -9.705  1.00  0.75           H  
ATOM    828  HA  THR A  57      -1.266  14.729  -7.984  1.00  0.75           H  
ATOM    829  HB  THR A  57       1.676  14.494  -8.723  1.00  0.75           H  
ATOM    830  HG1 THR A  57       0.800  12.585  -7.827  1.00  0.75           H  
ATOM    831 1HG2 THR A  57       2.067  15.585  -6.622  1.00  0.75           H  
ATOM    832 2HG2 THR A  57       1.121  16.612  -7.700  1.00  0.75           H  
ATOM    833 3HG2 THR A  57       0.331  15.764  -6.360  1.00  0.75           H  
ATOM    834  N   PRO A  58      -1.186  16.973  -9.409  1.00  0.73           N  
ATOM    835  CA  PRO A  58      -1.192  18.150 -10.258  1.00  0.73           C  
ATOM    836  C   PRO A  58       0.259  18.563 -10.476  1.00  0.73           C  
ATOM    837  O   PRO A  58       1.043  18.496  -9.535  1.00  0.73           O  
ATOM    838  CB  PRO A  58      -1.980  19.161  -9.411  1.00  0.73           C  
ATOM    839  CG  PRO A  58      -2.901  18.298  -8.572  1.00  0.73           C  
ATOM    840  CD  PRO A  58      -2.095  17.050  -8.252  1.00  0.73           C  
ATOM    841  HA  PRO A  58      -1.709  17.893 -11.192  1.00  0.73           H  
ATOM    842 1HB  PRO A  58      -1.292  19.763  -8.801  1.00  0.73           H  
ATOM    843 2HB  PRO A  58      -2.529  19.860 -10.057  1.00  0.73           H  
ATOM    844 1HG  PRO A  58      -3.212  18.843  -7.666  1.00  0.73           H  
ATOM    845 2HG  PRO A  58      -3.820  18.070  -9.136  1.00  0.73           H  
ATOM    846 1HD  PRO A  58      -1.541  17.161  -7.320  1.00  0.73           H  
ATOM    847 2HD  PRO A  58      -2.794  16.199  -8.238  1.00  0.73           H  
ATOM    848  N   PRO A  59       0.609  19.132 -11.641  1.00  0.71           N  
ATOM    849  CA  PRO A  59       1.956  19.498 -12.075  1.00  0.71           C  
ATOM    850  C   PRO A  59       2.644  20.533 -11.195  1.00  0.71           C  
ATOM    851  O   PRO A  59       3.858  20.691 -11.273  1.00  0.71           O  
ATOM    852  CB  PRO A  59       1.715  20.049 -13.484  1.00  0.71           C  
ATOM    853  CG  PRO A  59       0.270  20.489 -13.487  1.00  0.71           C  
ATOM    854  CD  PRO A  59      -0.440  19.493 -12.607  1.00  0.71           C  
ATOM    855  HA  PRO A  59       2.563  18.582 -12.121  1.00  0.71           H  
ATOM    856 1HB  PRO A  59       2.406  20.886 -13.674  1.00  0.71           H  
ATOM    857 2HB  PRO A  59       1.932  19.275 -14.235  1.00  0.71           H  
ATOM    858 1HG  PRO A  59       0.197  21.525 -13.101  1.00  0.71           H  
ATOM    859 2HG  PRO A  59      -0.121  20.507 -14.515  1.00  0.71           H  
ATOM    860 1HD  PRO A  59      -1.284  19.993 -12.121  1.00  0.71           H  
ATOM    861 2HD  PRO A  59      -0.748  18.613 -13.193  1.00  0.71           H  
ATOM    862  N   ASP A  60       1.865  21.261 -10.404  1.00  0.69           N  
ATOM    863  CA  ASP A  60       2.386  22.275  -9.499  1.00  0.69           C  
ATOM    864  C   ASP A  60       2.607  21.705  -8.087  1.00  0.69           C  
ATOM    865  O   ASP A  60       3.412  22.213  -7.299  1.00  0.69           O  
ATOM    866  CB  ASP A  60       1.412  23.457  -9.425  1.00  0.69           C  
ATOM    867  CG  ASP A  60       1.224  24.167 -10.766  1.00  0.69           C  
ATOM    868  OD1 ASP A  60       2.195  24.614 -11.328  1.00  0.69           O  
ATOM    869  OD2 ASP A  60       0.105  24.244 -11.219  1.00  0.69           O  
ATOM    870  H   ASP A  60       0.872  21.098 -10.413  1.00  0.69           H  
ATOM    871  HA  ASP A  60       3.345  22.625  -9.882  1.00  0.69           H  
ATOM    872 1HB  ASP A  60       0.442  23.100  -9.078  1.00  0.69           H  
ATOM    873 2HB  ASP A  60       1.775  24.179  -8.695  1.00  0.69           H  
ATOM    874  N   LEU A  61       1.839  20.676  -7.732  1.00  0.67           N  
ATOM    875  CA  LEU A  61       1.848  20.171  -6.365  1.00  0.67           C  
ATOM    876  C   LEU A  61       2.924  19.156  -6.109  1.00  0.67           C  
ATOM    877  O   LEU A  61       2.648  17.972  -5.994  1.00  0.67           O  
ATOM    878  CB  LEU A  61       0.515  19.513  -6.028  1.00  0.67           C  
ATOM    879  CG  LEU A  61       0.346  19.102  -4.580  1.00  0.67           C  
ATOM    880  CD1 LEU A  61       0.360  20.333  -3.706  1.00  0.67           C  
ATOM    881  CD2 LEU A  61      -0.949  18.315  -4.430  1.00  0.67           C  
ATOM    882  H   LEU A  61       1.272  20.198  -8.424  1.00  0.67           H  
ATOM    883  HA  LEU A  61       2.009  21.013  -5.693  1.00  0.67           H  
ATOM    884 1HB  LEU A  61      -0.286  20.203  -6.277  1.00  0.67           H  
ATOM    885 2HB  LEU A  61       0.404  18.629  -6.648  1.00  0.67           H  
ATOM    886  HG  LEU A  61       1.186  18.485  -4.282  1.00  0.67           H  
ATOM    887 1HD1 LEU A  61       0.257  20.037  -2.662  1.00  0.67           H  
ATOM    888 2HD1 LEU A  61       1.306  20.861  -3.841  1.00  0.67           H  
ATOM    889 3HD1 LEU A  61      -0.466  20.988  -3.982  1.00  0.67           H  
ATOM    890 1HD2 LEU A  61      -1.073  18.011  -3.391  1.00  0.67           H  
ATOM    891 2HD2 LEU A  61      -1.792  18.938  -4.730  1.00  0.67           H  
ATOM    892 3HD2 LEU A  61      -0.910  17.433  -5.059  1.00  0.67           H  
ATOM    893  N   TRP A  62       4.145  19.608  -5.989  1.00  0.64           N  
ATOM    894  CA  TRP A  62       5.235  18.666  -5.770  1.00  0.64           C  
ATOM    895  C   TRP A  62       5.463  18.467  -4.281  1.00  0.64           C  
ATOM    896  O   TRP A  62       5.208  19.375  -3.491  1.00  0.64           O  
ATOM    897  CB  TRP A  62       6.490  19.168  -6.444  1.00  0.64           C  
ATOM    898  CG  TRP A  62       6.373  19.190  -7.956  1.00  0.64           C  
ATOM    899  CD1 TRP A  62       5.420  18.565  -8.685  1.00  0.64           C  
ATOM    900  CD2 TRP A  62       7.204  19.896  -8.923  1.00  0.64           C  
ATOM    901  NE1 TRP A  62       5.613  18.804 -10.017  1.00  0.64           N  
ATOM    902  CE2 TRP A  62       6.692  19.611 -10.179  1.00  0.64           C  
ATOM    903  CE3 TRP A  62       8.313  20.738  -8.823  1.00  0.64           C  
ATOM    904  CZ2 TRP A  62       7.259  20.123 -11.340  1.00  0.64           C  
ATOM    905  CZ3 TRP A  62       8.880  21.246  -9.979  1.00  0.64           C  
ATOM    906  CH2 TRP A  62       8.364  20.941 -11.206  1.00  0.64           C  
ATOM    907  H   TRP A  62       4.288  20.612  -6.117  1.00  0.64           H  
ATOM    908  HA  TRP A  62       4.967  17.703  -6.204  1.00  0.64           H  
ATOM    909 1HB  TRP A  62       6.733  20.167  -6.084  1.00  0.64           H  
ATOM    910 2HB  TRP A  62       7.307  18.497  -6.178  1.00  0.64           H  
ATOM    911  HD1 TRP A  62       4.617  17.959  -8.272  1.00  0.64           H  
ATOM    912  HE1 TRP A  62       5.038  18.463 -10.773  1.00  0.64           H  
ATOM    913  HE3 TRP A  62       8.717  20.995  -7.865  1.00  0.64           H  
ATOM    914  HZ2 TRP A  62       6.863  19.905 -12.325  1.00  0.64           H  
ATOM    915  HZ3 TRP A  62       9.747  21.899  -9.884  1.00  0.64           H  
ATOM    916  HH2 TRP A  62       8.831  21.358 -12.097  1.00  0.64           H  
ATOM    917  N   ALA A  63       5.922  17.283  -3.887  1.00  0.62           N  
ATOM    918  CA  ALA A  63       6.256  17.040  -2.493  1.00  0.62           C  
ATOM    919  C   ALA A  63       7.562  17.750  -2.236  1.00  0.62           C  
ATOM    920  O   ALA A  63       8.489  17.635  -3.044  1.00  0.62           O  
ATOM    921  CB  ALA A  63       6.363  15.541  -2.189  1.00  0.62           C  
ATOM    922  H   ALA A  63       6.105  16.556  -4.563  1.00  0.62           H  
ATOM    923  HA  ALA A  63       5.491  17.486  -1.860  1.00  0.62           H  
ATOM    924 1HB  ALA A  63       6.640  15.409  -1.146  1.00  0.62           H  
ATOM    925 2HB  ALA A  63       5.432  15.051  -2.358  1.00  0.62           H  
ATOM    926 3HB  ALA A  63       7.130  15.095  -2.821  1.00  0.62           H  
ATOM    927  N   ASN A  64       7.649  18.499  -1.141  1.00  0.60           N  
ATOM    928  CA  ASN A  64       8.881  19.216  -0.854  1.00  0.60           C  
ATOM    929  C   ASN A  64       9.517  18.861   0.491  1.00  0.60           C  
ATOM    930  O   ASN A  64      10.744  18.955   0.646  1.00  0.60           O  
ATOM    931  CB  ASN A  64       8.624  20.702  -0.933  1.00  0.60           C  
ATOM    932  CG  ASN A  64       8.238  21.177  -2.321  1.00  0.60           C  
ATOM    933  OD1 ASN A  64       9.069  21.328  -3.218  1.00  0.60           O  
ATOM    934  ND2 ASN A  64       6.972  21.416  -2.511  1.00  0.60           N  
ATOM    935  H   ASN A  64       6.860  18.564  -0.498  1.00  0.60           H  
ATOM    936  HA  ASN A  64       9.605  18.961  -1.619  1.00  0.60           H  
ATOM    937 1HB  ASN A  64       7.822  20.960  -0.239  1.00  0.60           H  
ATOM    938 2HB  ASN A  64       9.518  21.237  -0.613  1.00  0.60           H  
ATOM    939 1HD2 ASN A  64       6.644  21.720  -3.405  1.00  0.60           H  
ATOM    940 2HD2 ASN A  64       6.316  21.269  -1.768  1.00  0.60           H  
ATOM    941  N   ALA A  65       8.705  18.466   1.474  1.00  0.59           N  
ATOM    942  CA  ALA A  65       9.248  18.211   2.805  1.00  0.59           C  
ATOM    943  C   ALA A  65       9.512  16.733   3.023  1.00  0.59           C  
ATOM    944  O   ALA A  65       8.778  15.874   2.539  1.00  0.59           O  
ATOM    945  CB  ALA A  65       8.306  18.731   3.865  1.00  0.59           C  
ATOM    946  H   ALA A  65       7.699  18.362   1.309  1.00  0.59           H  
ATOM    947  HA  ALA A  65      10.198  18.737   2.893  1.00  0.59           H  
ATOM    948 1HB  ALA A  65       8.737  18.552   4.849  1.00  0.59           H  
ATOM    949 2HB  ALA A  65       8.147  19.798   3.721  1.00  0.59           H  
ATOM    950 3HB  ALA A  65       7.354  18.210   3.786  1.00  0.59           H  
ATOM    951  N   GLU A  66      10.553  16.414   3.772  1.00  0.59           N  
ATOM    952  CA  GLU A  66      10.793  15.009   4.055  1.00  0.59           C  
ATOM    953  C   GLU A  66       9.573  14.439   4.770  1.00  0.59           C  
ATOM    954  O   GLU A  66       9.058  15.047   5.711  1.00  0.59           O  
ATOM    955  CB  GLU A  66      12.065  14.830   4.881  1.00  0.59           C  
ATOM    956  CG  GLU A  66      12.458  13.384   5.142  1.00  0.59           C  
ATOM    957  CD  GLU A  66      13.729  13.255   5.948  1.00  0.59           C  
ATOM    958  OE1 GLU A  66      14.349  14.259   6.216  1.00  0.59           O  
ATOM    959  OE2 GLU A  66      14.071  12.153   6.307  1.00  0.59           O  
ATOM    960  H   GLU A  66      11.159  17.130   4.149  1.00  0.59           H  
ATOM    961  HA  GLU A  66      10.914  14.474   3.111  1.00  0.59           H  
ATOM    962 1HB  GLU A  66      12.898  15.309   4.369  1.00  0.59           H  
ATOM    963 2HB  GLU A  66      11.944  15.323   5.845  1.00  0.59           H  
ATOM    964 1HG  GLU A  66      11.650  12.884   5.675  1.00  0.59           H  
ATOM    965 2HG  GLU A  66      12.585  12.883   4.183  1.00  0.59           H  
ATOM    966  N   GLY A  67       9.100  13.290   4.302  1.00  0.60           N  
ATOM    967  CA  GLY A  67       7.940  12.605   4.853  1.00  0.60           C  
ATOM    968  C   GLY A  67       6.642  12.975   4.127  1.00  0.60           C  
ATOM    969  O   GLY A  67       5.611  12.328   4.320  1.00  0.60           O  
ATOM    970  H   GLY A  67       9.573  12.852   3.517  1.00  0.60           H  
ATOM    971 1HA  GLY A  67       8.101  11.529   4.783  1.00  0.60           H  
ATOM    972 2HA  GLY A  67       7.849  12.846   5.909  1.00  0.60           H  
ATOM    973  N   GLU A  68       6.689  14.017   3.298  1.00  0.61           N  
ATOM    974  CA  GLU A  68       5.528  14.458   2.541  1.00  0.61           C  
ATOM    975  C   GLU A  68       5.174  13.387   1.532  1.00  0.61           C  
ATOM    976  O   GLU A  68       6.056  12.739   0.952  1.00  0.61           O  
ATOM    977  CB  GLU A  68       5.759  15.822   1.895  1.00  0.61           C  
ATOM    978  CG  GLU A  68       4.541  16.426   1.232  1.00  0.61           C  
ATOM    979  CD  GLU A  68       4.727  17.864   0.804  1.00  0.61           C  
ATOM    980  OE1 GLU A  68       5.812  18.418   0.943  1.00  0.61           O  
ATOM    981  OE2 GLU A  68       3.774  18.419   0.325  1.00  0.61           O  
ATOM    982  H   GLU A  68       7.561  14.532   3.174  1.00  0.61           H  
ATOM    983  HA  GLU A  68       4.686  14.559   3.227  1.00  0.61           H  
ATOM    984 1HB  GLU A  68       6.101  16.519   2.653  1.00  0.61           H  
ATOM    985 2HB  GLU A  68       6.551  15.743   1.153  1.00  0.61           H  
ATOM    986 1HG  GLU A  68       4.295  15.836   0.348  1.00  0.61           H  
ATOM    987 2HG  GLU A  68       3.700  16.363   1.920  1.00  0.61           H  
ATOM    988  N   SER A  69       3.886  13.158   1.343  1.00  0.64           N  
ATOM    989  CA  SER A  69       3.492  12.091   0.450  1.00  0.64           C  
ATOM    990  C   SER A  69       2.259  12.348  -0.371  1.00  0.64           C  
ATOM    991  O   SER A  69       1.427  13.198  -0.042  1.00  0.64           O  
ATOM    992  CB  SER A  69       3.205  10.869   1.279  1.00  0.64           C  
ATOM    993  OG  SER A  69       2.100  11.092   2.113  1.00  0.64           O  
ATOM    994  H   SER A  69       3.191  13.710   1.825  1.00  0.64           H  
ATOM    995  HA  SER A  69       4.316  11.902  -0.233  1.00  0.64           H  
ATOM    996 1HB  SER A  69       3.010  10.035   0.623  1.00  0.64           H  
ATOM    997 2HB  SER A  69       4.075  10.631   1.879  1.00  0.64           H  
ATOM    998  HG  SER A  69       1.376  11.318   1.525  1.00  0.64           H  
ATOM    999  N   PHE A  70       2.132  11.547  -1.422  1.00  0.66           N  
ATOM   1000  CA  PHE A  70       0.941  11.561  -2.241  1.00  0.66           C  
ATOM   1001  C   PHE A  70       0.310  10.190  -2.214  1.00  0.66           C  
ATOM   1002  O   PHE A  70       1.007   9.171  -2.272  1.00  0.66           O  
ATOM   1003  CB  PHE A  70       1.258  11.950  -3.678  1.00  0.66           C  
ATOM   1004  CG  PHE A  70       1.802  13.307  -3.776  1.00  0.66           C  
ATOM   1005  CD1 PHE A  70       3.096  13.526  -4.199  1.00  0.66           C  
ATOM   1006  CD2 PHE A  70       1.033  14.381  -3.378  1.00  0.66           C  
ATOM   1007  CE1 PHE A  70       3.582  14.798  -4.245  1.00  0.66           C  
ATOM   1008  CE2 PHE A  70       1.532  15.644  -3.409  1.00  0.66           C  
ATOM   1009  CZ  PHE A  70       2.799  15.855  -3.841  1.00  0.66           C  
ATOM   1010  H   PHE A  70       2.894  10.896  -1.618  1.00  0.66           H  
ATOM   1011  HA  PHE A  70       0.229  12.277  -1.829  1.00  0.66           H  
ATOM   1012 1HB  PHE A  70       1.982  11.254  -4.102  1.00  0.66           H  
ATOM   1013 2HB  PHE A  70       0.351  11.898  -4.285  1.00  0.66           H  
ATOM   1014  HD1 PHE A  70       3.718  12.684  -4.502  1.00  0.66           H  
ATOM   1015  HD2 PHE A  70       0.017  14.206  -3.025  1.00  0.66           H  
ATOM   1016  HE1 PHE A  70       4.592  14.977  -4.588  1.00  0.66           H  
ATOM   1017  HE2 PHE A  70       0.922  16.478  -3.086  1.00  0.66           H  
ATOM   1018  HZ  PHE A  70       3.185  16.863  -3.865  1.00  0.66           H  
ATOM   1019  N   VAL A  71      -1.012  10.157  -2.144  1.00  0.69           N  
ATOM   1020  CA  VAL A  71      -1.696   8.881  -2.117  1.00  0.69           C  
ATOM   1021  C   VAL A  71      -2.706   8.782  -3.237  1.00  0.69           C  
ATOM   1022  O   VAL A  71      -3.556   9.659  -3.408  1.00  0.69           O  
ATOM   1023  CB  VAL A  71      -2.382   8.652  -0.761  1.00  0.69           C  
ATOM   1024  CG1 VAL A  71      -3.107   7.299  -0.780  1.00  0.69           C  
ATOM   1025  CG2 VAL A  71      -1.335   8.682   0.349  1.00  0.69           C  
ATOM   1026  H   VAL A  71      -1.543  11.015  -2.103  1.00  0.69           H  
ATOM   1027  HA  VAL A  71      -0.963   8.096  -2.252  1.00  0.69           H  
ATOM   1028  HB  VAL A  71      -3.126   9.428  -0.590  1.00  0.69           H  
ATOM   1029 1HG1 VAL A  71      -3.597   7.134   0.177  1.00  0.69           H  
ATOM   1030 2HG1 VAL A  71      -3.855   7.290  -1.572  1.00  0.69           H  
ATOM   1031 3HG1 VAL A  71      -2.379   6.505  -0.960  1.00  0.69           H  
ATOM   1032 1HG2 VAL A  71      -1.815   8.512   1.310  1.00  0.69           H  
ATOM   1033 2HG2 VAL A  71      -0.617   7.905   0.163  1.00  0.69           H  
ATOM   1034 3HG2 VAL A  71      -0.831   9.644   0.366  1.00  0.69           H  
ATOM   1035  N   VAL A  72      -2.591   7.715  -4.005  1.00  0.72           N  
ATOM   1036  CA  VAL A  72      -3.477   7.476  -5.131  1.00  0.72           C  
ATOM   1037  C   VAL A  72      -4.159   6.132  -5.015  1.00  0.72           C  
ATOM   1038  O   VAL A  72      -3.511   5.136  -4.714  1.00  0.72           O  
ATOM   1039  CB  VAL A  72      -2.681   7.503  -6.438  1.00  0.72           C  
ATOM   1040  CG1 VAL A  72      -3.566   7.206  -7.615  1.00  0.72           C  
ATOM   1041  CG2 VAL A  72      -1.989   8.857  -6.606  1.00  0.72           C  
ATOM   1042  H   VAL A  72      -1.849   7.047  -3.785  1.00  0.72           H  
ATOM   1043  HA  VAL A  72      -4.238   8.257  -5.155  1.00  0.72           H  
ATOM   1044  HB  VAL A  72      -1.964   6.723  -6.404  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  72      -2.950   7.199  -8.498  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  72      -4.037   6.239  -7.504  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  72      -4.331   7.973  -7.697  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  72      -1.410   8.861  -7.533  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  72      -2.742   9.645  -6.648  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  72      -1.321   9.040  -5.768  1.00  0.72           H  
ATOM   1051  N   THR A  73      -5.463   6.093  -5.222  1.00  0.74           N  
ATOM   1052  CA  THR A  73      -6.144   4.810  -5.190  1.00  0.74           C  
ATOM   1053  C   THR A  73      -6.362   4.375  -6.606  1.00  0.74           C  
ATOM   1054  O   THR A  73      -6.934   5.123  -7.389  1.00  0.74           O  
ATOM   1055  CB  THR A  73      -7.489   4.890  -4.467  1.00  0.74           C  
ATOM   1056  OG1 THR A  73      -7.275   5.321  -3.113  1.00  0.74           O  
ATOM   1057  CG2 THR A  73      -8.128   3.524  -4.451  1.00  0.74           C  
ATOM   1058  H   THR A  73      -5.971   6.940  -5.435  1.00  0.74           H  
ATOM   1059  HA  THR A  73      -5.522   4.060  -4.719  1.00  0.74           H  
ATOM   1060  HB  THR A  73      -8.144   5.596  -4.973  1.00  0.74           H  
ATOM   1061  HG1 THR A  73      -8.091   5.217  -2.615  1.00  0.74           H  
ATOM   1062 1HG2 THR A  73      -9.079   3.565  -3.925  1.00  0.74           H  
ATOM   1063 2HG2 THR A  73      -8.294   3.176  -5.468  1.00  0.74           H  
ATOM   1064 3HG2 THR A  73      -7.466   2.843  -3.942  1.00  0.74           H  
ATOM   1065  N   ILE A  74      -5.892   3.186  -6.950  1.00  0.75           N  
ATOM   1066  CA  ILE A  74      -6.064   2.757  -8.332  1.00  0.75           C  
ATOM   1067  C   ILE A  74      -7.097   1.643  -8.374  1.00  0.75           C  
ATOM   1068  O   ILE A  74      -6.909   0.588  -7.768  1.00  0.75           O  
ATOM   1069  CB  ILE A  74      -4.729   2.346  -8.989  1.00  0.75           C  
ATOM   1070  CG1 ILE A  74      -3.746   3.520  -8.967  1.00  0.75           C  
ATOM   1071  CG2 ILE A  74      -5.003   1.994 -10.393  1.00  0.75           C  
ATOM   1072  CD1 ILE A  74      -2.370   3.160  -9.450  1.00  0.75           C  
ATOM   1073  H   ILE A  74      -5.453   2.597  -6.236  1.00  0.75           H  
ATOM   1074  HA  ILE A  74      -6.450   3.587  -8.913  1.00  0.75           H  
ATOM   1075  HB  ILE A  74      -4.282   1.503  -8.461  1.00  0.75           H  
ATOM   1076 1HG1 ILE A  74      -4.140   4.323  -9.593  1.00  0.75           H  
ATOM   1077 2HG1 ILE A  74      -3.656   3.888  -7.943  1.00  0.75           H  
ATOM   1078 1HG2 ILE A  74      -4.071   1.735 -10.861  1.00  0.75           H  
ATOM   1079 2HG2 ILE A  74      -5.697   1.156 -10.446  1.00  0.75           H  
ATOM   1080 3HG2 ILE A  74      -5.433   2.843 -10.900  1.00  0.75           H  
ATOM   1081 1HD1 ILE A  74      -1.735   4.040  -9.403  1.00  0.75           H  
ATOM   1082 2HD1 ILE A  74      -1.955   2.375  -8.817  1.00  0.75           H  
ATOM   1083 3HD1 ILE A  74      -2.424   2.805 -10.483  1.00  0.75           H  
ATOM   1084  N   GLY A  75      -8.220   1.905  -9.046  1.00  0.74           N  
ATOM   1085  CA  GLY A  75      -9.332   0.953  -9.052  1.00  0.74           C  
ATOM   1086  C   GLY A  75      -9.419   0.003 -10.244  1.00  0.74           C  
ATOM   1087  O   GLY A  75     -10.199  -0.949 -10.207  1.00  0.74           O  
ATOM   1088  H   GLY A  75      -8.309   2.796  -9.537  1.00  0.74           H  
ATOM   1089 1HA  GLY A  75      -9.304   0.368  -8.142  1.00  0.74           H  
ATOM   1090 2HA  GLY A  75     -10.259   1.523  -9.003  1.00  0.74           H  
ATOM   1091  N   ILE A  76      -8.642   0.246 -11.290  1.00  0.72           N  
ATOM   1092  CA  ILE A  76      -8.765  -0.573 -12.491  1.00  0.72           C  
ATOM   1093  C   ILE A  76      -7.571  -1.513 -12.735  1.00  0.72           C  
ATOM   1094  O   ILE A  76      -6.434  -1.046 -12.813  1.00  0.72           O  
ATOM   1095  CB  ILE A  76      -8.995   0.316 -13.727  1.00  0.72           C  
ATOM   1096  CG1 ILE A  76     -10.248   1.174 -13.524  1.00  0.72           C  
ATOM   1097  CG2 ILE A  76      -9.096  -0.518 -14.984  1.00  0.72           C  
ATOM   1098  CD1 ILE A  76     -11.503   0.371 -13.317  1.00  0.72           C  
ATOM   1099  H   ILE A  76      -7.995   1.020 -11.264  1.00  0.72           H  
ATOM   1100  HA  ILE A  76      -9.681  -1.130 -12.391  1.00  0.72           H  
ATOM   1101  HB  ILE A  76      -8.171   0.993 -13.828  1.00  0.72           H  
ATOM   1102 1HG1 ILE A  76     -10.097   1.824 -12.664  1.00  0.72           H  
ATOM   1103 2HG1 ILE A  76     -10.399   1.791 -14.403  1.00  0.72           H  
ATOM   1104 1HG2 ILE A  76      -9.240   0.138 -15.843  1.00  0.72           H  
ATOM   1105 2HG2 ILE A  76      -8.180  -1.086 -15.118  1.00  0.72           H  
ATOM   1106 3HG2 ILE A  76      -9.937  -1.201 -14.905  1.00  0.72           H  
ATOM   1107 1HD1 ILE A  76     -12.349   1.046 -13.188  1.00  0.72           H  
ATOM   1108 2HD1 ILE A  76     -11.675  -0.264 -14.187  1.00  0.72           H  
ATOM   1109 3HD1 ILE A  76     -11.405  -0.253 -12.434  1.00  0.72           H  
ATOM   1110  N   PRO A  77      -7.802  -2.836 -12.880  1.00  0.69           N  
ATOM   1111  CA  PRO A  77      -6.811  -3.850 -13.192  1.00  0.69           C  
ATOM   1112  C   PRO A  77      -6.032  -3.519 -14.455  1.00  0.69           C  
ATOM   1113  O   PRO A  77      -6.599  -3.022 -15.431  1.00  0.69           O  
ATOM   1114  CB  PRO A  77      -7.665  -5.102 -13.390  1.00  0.69           C  
ATOM   1115  CG  PRO A  77      -8.868  -4.876 -12.524  1.00  0.69           C  
ATOM   1116  CD  PRO A  77      -9.154  -3.403 -12.625  1.00  0.69           C  
ATOM   1117  HA  PRO A  77      -6.143  -3.974 -12.341  1.00  0.69           H  
ATOM   1118 1HB  PRO A  77      -7.921  -5.207 -14.453  1.00  0.69           H  
ATOM   1119 2HB  PRO A  77      -7.094  -5.995 -13.121  1.00  0.69           H  
ATOM   1120 1HG  PRO A  77      -9.707  -5.502 -12.864  1.00  0.69           H  
ATOM   1121 2HG  PRO A  77      -8.637  -5.189 -11.496  1.00  0.69           H  
ATOM   1122 1HD  PRO A  77      -9.843  -3.194 -13.455  1.00  0.69           H  
ATOM   1123 2HD  PRO A  77      -9.549  -3.091 -11.642  1.00  0.69           H  
ATOM   1124  N   GLY A  78      -4.737  -3.805 -14.444  1.00  0.66           N  
ATOM   1125  CA  GLY A  78      -3.886  -3.520 -15.596  1.00  0.66           C  
ATOM   1126  C   GLY A  78      -2.556  -2.912 -15.180  1.00  0.66           C  
ATOM   1127  O   GLY A  78      -2.203  -2.912 -14.004  1.00  0.66           O  
ATOM   1128  H   GLY A  78      -4.354  -4.250 -13.609  1.00  0.66           H  
ATOM   1129 1HA  GLY A  78      -3.708  -4.443 -16.150  1.00  0.66           H  
ATOM   1130 2HA  GLY A  78      -4.401  -2.838 -16.272  1.00  0.66           H  
ATOM   1131  N   THR A  79      -1.792  -2.426 -16.151  1.00  0.64           N  
ATOM   1132  CA  THR A  79      -0.477  -1.859 -15.854  1.00  0.64           C  
ATOM   1133  C   THR A  79      -0.403  -0.388 -16.240  1.00  0.64           C  
ATOM   1134  O   THR A  79      -0.839  -0.004 -17.324  1.00  0.64           O  
ATOM   1135  CB  THR A  79       0.651  -2.670 -16.527  1.00  0.64           C  
ATOM   1136  OG1 THR A  79       0.638  -4.022 -16.021  1.00  0.64           O  
ATOM   1137  CG2 THR A  79       1.967  -2.062 -16.210  1.00  0.64           C  
ATOM   1138  H   THR A  79      -2.124  -2.444 -17.106  1.00  0.64           H  
ATOM   1139  HA  THR A  79      -0.310  -1.909 -14.782  1.00  0.64           H  
ATOM   1140  HB  THR A  79       0.500  -2.686 -17.605  1.00  0.64           H  
ATOM   1141  HG1 THR A  79       1.012  -4.034 -15.145  1.00  0.64           H  
ATOM   1142 1HG2 THR A  79       2.761  -2.646 -16.672  1.00  0.64           H  
ATOM   1143 2HG2 THR A  79       2.012  -1.042 -16.585  1.00  0.64           H  
ATOM   1144 3HG2 THR A  79       2.089  -2.063 -15.129  1.00  0.64           H  
ATOM   1145  N   TYR A  80       0.139   0.417 -15.323  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       0.288   1.859 -15.478  1.00  0.62           C  
ATOM   1147  C   TYR A  80       1.760   2.264 -15.382  1.00  0.62           C  
ATOM   1148  O   TYR A  80       2.484   1.779 -14.506  1.00  0.62           O  
ATOM   1149  CB  TYR A  80      -0.407   2.525 -14.299  1.00  0.62           C  
ATOM   1150  CG  TYR A  80      -1.854   2.231 -14.127  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80      -2.253   0.995 -13.612  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80      -2.778   3.196 -14.384  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80      -3.578   0.736 -13.418  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80      -4.100   2.944 -14.162  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80      -4.503   1.723 -13.697  1.00  0.62           C  
ATOM   1156  OH  TYR A  80      -5.819   1.489 -13.493  1.00  0.62           O  
ATOM   1157  H   TYR A  80       0.447  -0.003 -14.448  1.00  0.62           H  
ATOM   1158  HA  TYR A  80      -0.119   2.174 -16.438  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80       0.094   2.255 -13.428  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80      -0.302   3.597 -14.403  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80      -1.512   0.227 -13.380  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80      -2.461   4.156 -14.757  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80      -3.905  -0.233 -13.037  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80      -4.828   3.703 -14.364  1.00  0.62           H  
ATOM   1165  HH  TYR A  80      -5.947   0.544 -13.258  1.00  0.62           H  
ATOM   1166  N   GLU A  81       2.191   3.223 -16.200  1.00  0.61           N  
ATOM   1167  CA  GLU A  81       3.555   3.749 -16.057  1.00  0.61           C  
ATOM   1168  C   GLU A  81       3.515   5.094 -15.349  1.00  0.61           C  
ATOM   1169  O   GLU A  81       2.688   5.959 -15.666  1.00  0.61           O  
ATOM   1170  CB  GLU A  81       4.291   3.866 -17.392  1.00  0.61           C  
ATOM   1171  CG  GLU A  81       5.719   4.408 -17.272  1.00  0.61           C  
ATOM   1172  CD  GLU A  81       6.467   4.492 -18.585  1.00  0.61           C  
ATOM   1173  OE1 GLU A  81       6.640   3.478 -19.215  1.00  0.61           O  
ATOM   1174  OE2 GLU A  81       6.879   5.571 -18.946  1.00  0.61           O  
ATOM   1175  H   GLU A  81       1.574   3.584 -16.921  1.00  0.61           H  
ATOM   1176  HA  GLU A  81       4.133   3.069 -15.430  1.00  0.61           H  
ATOM   1177 1HB  GLU A  81       4.332   2.891 -17.876  1.00  0.61           H  
ATOM   1178 2HB  GLU A  81       3.742   4.538 -18.048  1.00  0.61           H  
ATOM   1179 1HG  GLU A  81       5.678   5.411 -16.842  1.00  0.61           H  
ATOM   1180 2HG  GLU A  81       6.273   3.773 -16.580  1.00  0.61           H  
ATOM   1181  N   LEU A  82       4.381   5.243 -14.360  1.00  0.61           N  
ATOM   1182  CA  LEU A  82       4.418   6.464 -13.575  1.00  0.61           C  
ATOM   1183  C   LEU A  82       5.761   7.152 -13.560  1.00  0.61           C  
ATOM   1184  O   LEU A  82       6.808   6.516 -13.645  1.00  0.61           O  
ATOM   1185  CB  LEU A  82       4.013   6.127 -12.154  1.00  0.61           C  
ATOM   1186  CG  LEU A  82       4.870   5.112 -11.454  1.00  0.61           C  
ATOM   1187  CD1 LEU A  82       6.057   5.811 -10.843  1.00  0.61           C  
ATOM   1188  CD2 LEU A  82       4.040   4.366 -10.423  1.00  0.61           C  
ATOM   1189  H   LEU A  82       5.047   4.493 -14.165  1.00  0.61           H  
ATOM   1190  HA  LEU A  82       3.698   7.159 -13.993  1.00  0.61           H  
ATOM   1191 1HB  LEU A  82       4.080   7.033 -11.594  1.00  0.61           H  
ATOM   1192 2HB  LEU A  82       2.999   5.757 -12.154  1.00  0.61           H  
ATOM   1193  HG  LEU A  82       5.223   4.411 -12.163  1.00  0.61           H  
ATOM   1194 1HD1 LEU A  82       6.693   5.091 -10.338  1.00  0.61           H  
ATOM   1195 2HD1 LEU A  82       6.625   6.312 -11.618  1.00  0.61           H  
ATOM   1196 3HD1 LEU A  82       5.713   6.542 -10.140  1.00  0.61           H  
ATOM   1197 1HD2 LEU A  82       4.662   3.617  -9.932  1.00  0.61           H  
ATOM   1198 2HD2 LEU A  82       3.664   5.062  -9.695  1.00  0.61           H  
ATOM   1199 3HD2 LEU A  82       3.205   3.873 -10.915  1.00  0.61           H  
ATOM   1200  N   TYR A  83       5.739   8.456 -13.338  1.00  0.62           N  
ATOM   1201  CA  TYR A  83       6.985   9.182 -13.256  1.00  0.62           C  
ATOM   1202  C   TYR A  83       6.936  10.402 -12.368  1.00  0.62           C  
ATOM   1203  O   TYR A  83       5.869  10.891 -11.985  1.00  0.62           O  
ATOM   1204  CB  TYR A  83       7.420   9.597 -14.647  1.00  0.62           C  
ATOM   1205  CG  TYR A  83       6.490  10.576 -15.319  1.00  0.62           C  
ATOM   1206  CD1 TYR A  83       6.724  11.923 -15.232  1.00  0.62           C  
ATOM   1207  CD2 TYR A  83       5.399  10.120 -16.021  1.00  0.62           C  
ATOM   1208  CE1 TYR A  83       5.883  12.813 -15.856  1.00  0.62           C  
ATOM   1209  CE2 TYR A  83       4.568  11.019 -16.638  1.00  0.62           C  
ATOM   1210  CZ  TYR A  83       4.811  12.353 -16.565  1.00  0.62           C  
ATOM   1211  OH  TYR A  83       3.980  13.245 -17.203  1.00  0.62           O  
ATOM   1212  H   TYR A  83       4.849   8.943 -13.275  1.00  0.62           H  
ATOM   1213  HA  TYR A  83       7.735   8.511 -12.856  1.00  0.62           H  
ATOM   1214 1HB  TYR A  83       8.420  10.040 -14.605  1.00  0.62           H  
ATOM   1215 2HB  TYR A  83       7.479   8.714 -15.275  1.00  0.62           H  
ATOM   1216  HD1 TYR A  83       7.582  12.279 -14.679  1.00  0.62           H  
ATOM   1217  HD2 TYR A  83       5.197   9.051 -16.089  1.00  0.62           H  
ATOM   1218  HE1 TYR A  83       6.069  13.871 -15.800  1.00  0.62           H  
ATOM   1219  HE2 TYR A  83       3.725  10.680 -17.184  1.00  0.62           H  
ATOM   1220  HH  TYR A  83       3.228  12.774 -17.574  1.00  0.62           H  
ATOM   1221  N   CYS A  84       8.114  10.883 -12.028  1.00  0.62           N  
ATOM   1222  CA  CYS A  84       8.245  12.124 -11.292  1.00  0.62           C  
ATOM   1223  C   CYS A  84       8.489  13.258 -12.271  1.00  0.62           C  
ATOM   1224  O   CYS A  84       9.492  13.274 -12.979  1.00  0.62           O  
ATOM   1225  CB  CYS A  84       9.348  11.995 -10.291  1.00  0.62           C  
ATOM   1226  SG  CYS A  84       9.704  13.395  -9.402  1.00  0.62           S  
ATOM   1227  H   CYS A  84       8.950  10.371 -12.327  1.00  0.62           H  
ATOM   1228  HA  CYS A  84       7.317  12.304 -10.759  1.00  0.62           H  
ATOM   1229 1HB  CYS A  84       9.079  11.227  -9.602  1.00  0.62           H  
ATOM   1230 2HB  CYS A  84      10.224  11.700 -10.826  1.00  0.62           H  
ATOM   1231  HG  CYS A  84      10.780  12.879  -8.798  1.00  0.62           H  
ATOM   1232  N   LEU A  85       7.562  14.191 -12.351  1.00  0.63           N  
ATOM   1233  CA  LEU A  85       7.613  15.217 -13.376  1.00  0.63           C  
ATOM   1234  C   LEU A  85       8.934  15.995 -13.501  1.00  0.63           C  
ATOM   1235  O   LEU A  85       9.538  15.952 -14.575  1.00  0.63           O  
ATOM   1236  CB  LEU A  85       6.408  16.146 -13.204  1.00  0.63           C  
ATOM   1237  CG  LEU A  85       6.311  17.316 -14.163  1.00  0.63           C  
ATOM   1238  CD1 LEU A  85       6.211  16.782 -15.580  1.00  0.63           C  
ATOM   1239  CD2 LEU A  85       5.059  18.135 -13.822  1.00  0.63           C  
ATOM   1240  H   LEU A  85       6.802  14.173 -11.678  1.00  0.63           H  
ATOM   1241  HA  LEU A  85       7.473  14.716 -14.326  1.00  0.63           H  
ATOM   1242 1HB  LEU A  85       5.508  15.542 -13.350  1.00  0.63           H  
ATOM   1243 2HB  LEU A  85       6.372  16.535 -12.204  1.00  0.63           H  
ATOM   1244  HG  LEU A  85       7.202  17.941 -14.080  1.00  0.63           H  
ATOM   1245 1HD1 LEU A  85       6.136  17.614 -16.278  1.00  0.63           H  
ATOM   1246 2HD1 LEU A  85       7.101  16.194 -15.811  1.00  0.63           H  
ATOM   1247 3HD1 LEU A  85       5.324  16.153 -15.669  1.00  0.63           H  
ATOM   1248 1HD2 LEU A  85       4.972  18.977 -14.509  1.00  0.63           H  
ATOM   1249 2HD2 LEU A  85       4.178  17.500 -13.914  1.00  0.63           H  
ATOM   1250 3HD2 LEU A  85       5.121  18.508 -12.810  1.00  0.63           H  
ATOM   1251  N   PRO A  86       9.509  16.595 -12.440  1.00  0.63           N  
ATOM   1252  CA  PRO A  86      10.757  17.325 -12.524  1.00  0.63           C  
ATOM   1253  C   PRO A  86      11.957  16.440 -12.861  1.00  0.63           C  
ATOM   1254  O   PRO A  86      13.022  16.960 -13.201  1.00  0.63           O  
ATOM   1255  CB  PRO A  86      10.869  17.976 -11.139  1.00  0.63           C  
ATOM   1256  CG  PRO A  86      10.022  17.134 -10.228  1.00  0.63           C  
ATOM   1257  CD  PRO A  86       8.885  16.653 -11.087  1.00  0.63           C  
ATOM   1258  HA  PRO A  86      10.646  18.104 -13.292  1.00  0.63           H  
ATOM   1259 1HB  PRO A  86      11.924  17.986 -10.824  1.00  0.63           H  
ATOM   1260 2HB  PRO A  86      10.544  19.016 -11.184  1.00  0.63           H  
ATOM   1261 1HG  PRO A  86      10.602  16.325  -9.807  1.00  0.63           H  
ATOM   1262 2HG  PRO A  86       9.675  17.737  -9.373  1.00  0.63           H  
ATOM   1263 1HD  PRO A  86       8.585  15.711 -10.703  1.00  0.63           H  
ATOM   1264 2HD  PRO A  86       8.087  17.373 -11.061  1.00  0.63           H  
ATOM   1265  N   HIS A  87      11.812  15.114 -12.732  1.00  0.64           N  
ATOM   1266  CA  HIS A  87      12.916  14.210 -12.974  1.00  0.64           C  
ATOM   1267  C   HIS A  87      12.605  13.177 -14.060  1.00  0.64           C  
ATOM   1268  O   HIS A  87      13.320  12.174 -14.207  1.00  0.64           O  
ATOM   1269  CB  HIS A  87      13.293  13.552 -11.660  1.00  0.64           C  
ATOM   1270  CG  HIS A  87      13.685  14.578 -10.669  1.00  0.64           C  
ATOM   1271  ND1 HIS A  87      14.834  15.319 -10.769  1.00  0.64           N  
ATOM   1272  CD2 HIS A  87      13.063  15.006  -9.583  1.00  0.64           C  
ATOM   1273  CE1 HIS A  87      14.884  16.172  -9.763  1.00  0.64           C  
ATOM   1274  NE2 HIS A  87      13.819  15.997  -9.029  1.00  0.64           N  
ATOM   1275  H   HIS A  87      10.914  14.694 -12.505  1.00  0.64           H  
ATOM   1276  HA  HIS A  87      13.779  14.780 -13.315  1.00  0.64           H  
ATOM   1277 1HB  HIS A  87      12.434  13.010 -11.280  1.00  0.64           H  
ATOM   1278 2HB  HIS A  87      14.110  12.848 -11.802  1.00  0.64           H  
ATOM   1279  HD2 HIS A  87      12.140  14.648  -9.228  1.00  0.64           H  
ATOM   1280  HE1 HIS A  87      15.674  16.897  -9.574  1.00  0.64           H  
ATOM   1281  HE2 HIS A  87      13.572  16.512  -8.185  1.00  0.64           H  
ATOM   1282  N   LYS A  88      11.568  13.436 -14.864  1.00  0.64           N  
ATOM   1283  CA  LYS A  88      11.193  12.503 -15.929  1.00  0.64           C  
ATOM   1284  C   LYS A  88      12.371  12.256 -16.865  1.00  0.64           C  
ATOM   1285  O   LYS A  88      12.680  11.120 -17.235  1.00  0.64           O  
ATOM   1286  CB  LYS A  88      10.021  13.047 -16.750  1.00  0.64           C  
ATOM   1287  CG  LYS A  88       9.507  12.083 -17.839  1.00  0.64           C  
ATOM   1288  CD  LYS A  88       8.330  12.683 -18.617  1.00  0.64           C  
ATOM   1289  CE  LYS A  88       7.691  11.662 -19.559  1.00  0.64           C  
ATOM   1290  NZ  LYS A  88       8.601  11.296 -20.689  1.00  0.64           N  
ATOM   1291  H   LYS A  88      10.998  14.276 -14.716  1.00  0.64           H  
ATOM   1292  HA  LYS A  88      10.903  11.554 -15.474  1.00  0.64           H  
ATOM   1293 1HB  LYS A  88       9.200  13.296 -16.081  1.00  0.64           H  
ATOM   1294 2HB  LYS A  88      10.322  13.971 -17.239  1.00  0.64           H  
ATOM   1295 1HG  LYS A  88      10.316  11.857 -18.534  1.00  0.64           H  
ATOM   1296 2HG  LYS A  88       9.184  11.153 -17.369  1.00  0.64           H  
ATOM   1297 1HD  LYS A  88       7.591  13.065 -17.941  1.00  0.64           H  
ATOM   1298 2HD  LYS A  88       8.697  13.515 -19.215  1.00  0.64           H  
ATOM   1299 1HE  LYS A  88       7.448  10.762 -18.991  1.00  0.64           H  
ATOM   1300 2HE  LYS A  88       6.769  12.080 -19.965  1.00  0.64           H  
ATOM   1301 1HZ  LYS A  88       8.144  10.620 -21.285  1.00  0.64           H  
ATOM   1302 2HZ  LYS A  88       8.822  12.124 -21.227  1.00  0.64           H  
ATOM   1303 3HZ  LYS A  88       9.454  10.898 -20.321  1.00  0.64           H  
ATOM   1304  N   GLY A  89      13.084  13.334 -17.189  1.00  0.64           N  
ATOM   1305  CA  GLY A  89      14.209  13.305 -18.117  1.00  0.64           C  
ATOM   1306  C   GLY A  89      15.462  12.654 -17.537  1.00  0.64           C  
ATOM   1307  O   GLY A  89      16.465  12.509 -18.238  1.00  0.64           O  
ATOM   1308  H   GLY A  89      12.797  14.223 -16.804  1.00  0.64           H  
ATOM   1309 1HA  GLY A  89      13.910  12.773 -19.020  1.00  0.64           H  
ATOM   1310 2HA  GLY A  89      14.443  14.325 -18.420  1.00  0.64           H  
ATOM   1311  N   LYS A  90      15.423  12.279 -16.256  1.00  0.63           N  
ATOM   1312  CA  LYS A  90      16.547  11.613 -15.627  1.00  0.63           C  
ATOM   1313  C   LYS A  90      16.248  10.123 -15.521  1.00  0.63           C  
ATOM   1314  O   LYS A  90      17.045   9.358 -14.975  1.00  0.63           O  
ATOM   1315  CB  LYS A  90      16.845  12.207 -14.250  1.00  0.63           C  
ATOM   1316  CG  LYS A  90      17.176  13.704 -14.282  1.00  0.63           C  
ATOM   1317  CD  LYS A  90      18.450  13.974 -15.093  1.00  0.63           C  
ATOM   1318  CE  LYS A  90      18.844  15.450 -15.060  1.00  0.63           C  
ATOM   1319  NZ  LYS A  90      20.056  15.722 -15.894  1.00  0.63           N  
ATOM   1320  H   LYS A  90      14.585  12.412 -15.697  1.00  0.63           H  
ATOM   1321  HA  LYS A  90      17.429  11.733 -16.254  1.00  0.63           H  
ATOM   1322 1HB  LYS A  90      15.974  12.069 -13.603  1.00  0.63           H  
ATOM   1323 2HB  LYS A  90      17.680  11.677 -13.795  1.00  0.63           H  
ATOM   1324 1HG  LYS A  90      16.341  14.248 -14.727  1.00  0.63           H  
ATOM   1325 2HG  LYS A  90      17.314  14.065 -13.261  1.00  0.63           H  
ATOM   1326 1HD  LYS A  90      19.271  13.380 -14.691  1.00  0.63           H  
ATOM   1327 2HD  LYS A  90      18.286  13.677 -16.132  1.00  0.63           H  
ATOM   1328 1HE  LYS A  90      18.015  16.047 -15.437  1.00  0.63           H  
ATOM   1329 2HE  LYS A  90      19.050  15.741 -14.030  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  90      20.285  16.705 -15.850  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  90      20.836  15.180 -15.548  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  90      19.866  15.463 -16.853  1.00  0.63           H  
ATOM   1333  N   GLY A  91      15.094   9.706 -16.060  1.00  0.62           N  
ATOM   1334  CA  GLY A  91      14.690   8.314 -16.011  1.00  0.62           C  
ATOM   1335  C   GLY A  91      13.944   7.932 -14.737  1.00  0.62           C  
ATOM   1336  O   GLY A  91      13.800   6.744 -14.434  1.00  0.62           O  
ATOM   1337  H   GLY A  91      14.461  10.365 -16.513  1.00  0.62           H  
ATOM   1338 1HA  GLY A  91      14.053   8.108 -16.871  1.00  0.62           H  
ATOM   1339 2HA  GLY A  91      15.571   7.682 -16.117  1.00  0.62           H  
ATOM   1340  N   MET A  92      13.435   8.907 -13.979  1.00  0.61           N  
ATOM   1341  CA  MET A  92      12.734   8.544 -12.752  1.00  0.61           C  
ATOM   1342  C   MET A  92      11.324   8.070 -13.062  1.00  0.61           C  
ATOM   1343  O   MET A  92      10.337   8.806 -12.931  1.00  0.61           O  
ATOM   1344  CB  MET A  92      12.734   9.710 -11.797  1.00  0.61           C  
ATOM   1345  CG  MET A  92      12.116   9.454 -10.483  1.00  0.61           C  
ATOM   1346  SD  MET A  92      12.383  10.787  -9.335  1.00  0.61           S  
ATOM   1347  CE  MET A  92      11.374  10.206  -8.040  1.00  0.61           C  
ATOM   1348  H   MET A  92      13.532   9.892 -14.228  1.00  0.61           H  
ATOM   1349  HA  MET A  92      13.268   7.719 -12.279  1.00  0.61           H  
ATOM   1350 1HB  MET A  92      13.760  10.038 -11.629  1.00  0.61           H  
ATOM   1351 2HB  MET A  92      12.202  10.544 -12.256  1.00  0.61           H  
ATOM   1352 1HG  MET A  92      11.067   9.355 -10.628  1.00  0.61           H  
ATOM   1353 2HG  MET A  92      12.483   8.545 -10.057  1.00  0.61           H  
ATOM   1354 1HE  MET A  92      11.374  10.947  -7.249  1.00  0.61           H  
ATOM   1355 2HE  MET A  92      10.372  10.048  -8.368  1.00  0.61           H  
ATOM   1356 3HE  MET A  92      11.768   9.256  -7.680  1.00  0.61           H  
ATOM   1357  N   VAL A  93      11.271   6.811 -13.492  1.00  0.60           N  
ATOM   1358  CA  VAL A  93      10.075   6.121 -13.954  1.00  0.60           C  
ATOM   1359  C   VAL A  93       9.872   4.772 -13.263  1.00  0.60           C  
ATOM   1360  O   VAL A  93      10.825   4.008 -13.088  1.00  0.60           O  
ATOM   1361  CB  VAL A  93      10.168   5.886 -15.478  1.00  0.60           C  
ATOM   1362  CG1 VAL A  93       8.940   5.151 -15.984  1.00  0.60           C  
ATOM   1363  CG2 VAL A  93      10.316   7.235 -16.195  1.00  0.60           C  
ATOM   1364  H   VAL A  93      12.170   6.337 -13.567  1.00  0.60           H  
ATOM   1365  HA  VAL A  93       9.217   6.754 -13.746  1.00  0.60           H  
ATOM   1366  HB  VAL A  93      11.035   5.264 -15.689  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  93       9.029   4.992 -17.059  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  93       8.839   4.187 -15.494  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  93       8.053   5.751 -15.783  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  93      10.392   7.065 -17.266  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  93       9.454   7.848 -15.990  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  93      11.208   7.745 -15.855  1.00  0.60           H  
ATOM   1373  N   GLY A  94       8.644   4.500 -12.846  1.00  0.60           N  
ATOM   1374  CA  GLY A  94       8.299   3.217 -12.247  1.00  0.60           C  
ATOM   1375  C   GLY A  94       7.052   2.627 -12.910  1.00  0.60           C  
ATOM   1376  O   GLY A  94       6.518   3.198 -13.868  1.00  0.60           O  
ATOM   1377  H   GLY A  94       7.918   5.192 -13.010  1.00  0.60           H  
ATOM   1378 1HA  GLY A  94       9.130   2.522 -12.355  1.00  0.60           H  
ATOM   1379 2HA  GLY A  94       8.126   3.343 -11.180  1.00  0.60           H  
ATOM   1380  N   THR A  95       6.587   1.496 -12.390  1.00  0.61           N  
ATOM   1381  CA  THR A  95       5.396   0.836 -12.915  1.00  0.61           C  
ATOM   1382  C   THR A  95       4.513   0.229 -11.829  1.00  0.61           C  
ATOM   1383  O   THR A  95       5.012  -0.444 -10.921  1.00  0.61           O  
ATOM   1384  CB  THR A  95       5.789  -0.268 -13.914  1.00  0.61           C  
ATOM   1385  OG1 THR A  95       6.558   0.301 -14.982  1.00  0.61           O  
ATOM   1386  CG2 THR A  95       4.586  -0.947 -14.483  1.00  0.61           C  
ATOM   1387  H   THR A  95       7.092   1.097 -11.604  1.00  0.61           H  
ATOM   1388  HA  THR A  95       4.799   1.579 -13.443  1.00  0.61           H  
ATOM   1389  HB  THR A  95       6.395  -1.010 -13.404  1.00  0.61           H  
ATOM   1390  HG1 THR A  95       6.048   1.002 -15.408  1.00  0.61           H  
ATOM   1391 1HG2 THR A  95       4.906  -1.717 -15.181  1.00  0.61           H  
ATOM   1392 2HG2 THR A  95       4.005  -1.409 -13.690  1.00  0.61           H  
ATOM   1393 3HG2 THR A  95       3.977  -0.216 -15.005  1.00  0.61           H  
ATOM   1394  N   VAL A  96       3.202   0.414 -11.953  1.00  0.64           N  
ATOM   1395  CA  VAL A  96       2.303  -0.257 -11.027  1.00  0.64           C  
ATOM   1396  C   VAL A  96       1.344  -1.156 -11.774  1.00  0.64           C  
ATOM   1397  O   VAL A  96       0.744  -0.775 -12.784  1.00  0.64           O  
ATOM   1398  CB  VAL A  96       1.524   0.743 -10.129  1.00  0.64           C  
ATOM   1399  CG1 VAL A  96       0.784   1.715 -10.930  1.00  0.64           C  
ATOM   1400  CG2 VAL A  96       0.513  -0.027  -9.238  1.00  0.64           C  
ATOM   1401  H   VAL A  96       2.845   0.977 -12.726  1.00  0.64           H  
ATOM   1402  HA  VAL A  96       2.893  -0.882 -10.360  1.00  0.64           H  
ATOM   1403  HB  VAL A  96       2.230   1.280  -9.545  1.00  0.64           H  
ATOM   1404 1HG1 VAL A  96       0.271   2.409 -10.277  1.00  0.64           H  
ATOM   1405 2HG1 VAL A  96       1.478   2.260 -11.570  1.00  0.64           H  
ATOM   1406 3HG1 VAL A  96       0.061   1.172 -11.526  1.00  0.64           H  
ATOM   1407 1HG2 VAL A  96      -0.016   0.672  -8.595  1.00  0.64           H  
ATOM   1408 2HG2 VAL A  96      -0.209  -0.546  -9.861  1.00  0.64           H  
ATOM   1409 3HG2 VAL A  96       1.036  -0.759  -8.627  1.00  0.64           H  
ATOM   1410  N   THR A  97       1.204  -2.361 -11.258  1.00  0.69           N  
ATOM   1411  CA  THR A  97       0.276  -3.331 -11.799  1.00  0.69           C  
ATOM   1412  C   THR A  97      -0.832  -3.545 -10.800  1.00  0.69           C  
ATOM   1413  O   THR A  97      -0.586  -3.629  -9.596  1.00  0.69           O  
ATOM   1414  CB  THR A  97       0.956  -4.657 -12.210  1.00  0.69           C  
ATOM   1415  OG1 THR A  97       1.898  -4.411 -13.278  1.00  0.69           O  
ATOM   1416  CG2 THR A  97      -0.084  -5.666 -12.679  1.00  0.69           C  
ATOM   1417  H   THR A  97       1.773  -2.610 -10.445  1.00  0.69           H  
ATOM   1418  HA  THR A  97      -0.173  -2.917 -12.694  1.00  0.69           H  
ATOM   1419  HB  THR A  97       1.492  -5.060 -11.357  1.00  0.69           H  
ATOM   1420  HG1 THR A  97       1.429  -4.318 -14.103  1.00  0.69           H  
ATOM   1421 1HG2 THR A  97       0.411  -6.591 -12.965  1.00  0.69           H  
ATOM   1422 2HG2 THR A  97      -0.793  -5.875 -11.878  1.00  0.69           H  
ATOM   1423 3HG2 THR A  97      -0.621  -5.259 -13.541  1.00  0.69           H  
ATOM   1424  N   VAL A  98      -2.047  -3.550 -11.296  1.00  0.76           N  
ATOM   1425  CA  VAL A  98      -3.200  -3.712 -10.459  1.00  0.76           C  
ATOM   1426  C   VAL A  98      -3.906  -5.022 -10.794  1.00  0.76           C  
ATOM   1427  O   VAL A  98      -4.174  -5.286 -11.971  1.00  0.76           O  
ATOM   1428  CB  VAL A  98      -4.108  -2.499 -10.658  1.00  0.76           C  
ATOM   1429  CG1 VAL A  98      -5.337  -2.604  -9.817  1.00  0.76           C  
ATOM   1430  CG2 VAL A  98      -3.335  -1.263 -10.335  1.00  0.76           C  
ATOM   1431  H   VAL A  98      -2.169  -3.437 -12.297  1.00  0.76           H  
ATOM   1432  HA  VAL A  98      -2.876  -3.727  -9.431  1.00  0.76           H  
ATOM   1433  HB  VAL A  98      -4.423  -2.454 -11.698  1.00  0.76           H  
ATOM   1434 1HG1 VAL A  98      -5.969  -1.729  -9.983  1.00  0.76           H  
ATOM   1435 2HG1 VAL A  98      -5.887  -3.500 -10.075  1.00  0.76           H  
ATOM   1436 3HG1 VAL A  98      -5.034  -2.647  -8.773  1.00  0.76           H  
ATOM   1437 1HG2 VAL A  98      -3.967  -0.444 -10.495  1.00  0.76           H  
ATOM   1438 2HG2 VAL A  98      -3.021  -1.285  -9.310  1.00  0.76           H  
ATOM   1439 3HG2 VAL A  98      -2.465  -1.183 -10.983  1.00  0.76           H  
ATOM   1440  N   GLU A  99      -4.165  -5.822  -9.746  1.00  0.84           N  
ATOM   1441  CA  GLU A  99      -4.817  -7.149  -9.764  1.00  0.84           C  
ATOM   1442  C   GLU A  99      -3.976  -8.157  -8.997  1.00  0.84           C  
ATOM   1443  O   GLU A  99      -4.458  -8.772  -8.045  1.00  0.84           O  
ATOM   1444  OXT GLU A  99      -2.939  -8.559  -9.514  1.00  0.84           O  
ATOM   1445  CB  GLU A  99      -5.090  -7.685 -11.180  1.00  0.84           C  
ATOM   1446  CG  GLU A  99      -5.812  -9.032 -11.218  1.00  0.84           C  
ATOM   1447  CD  GLU A  99      -6.158  -9.494 -12.629  1.00  0.84           C  
ATOM   1448  OE1 GLU A  99      -5.848  -8.795 -13.564  1.00  0.84           O  
ATOM   1449  OE2 GLU A  99      -6.735 -10.549 -12.759  1.00  0.84           O  
ATOM   1450  H   GLU A  99      -3.865  -5.459  -8.838  1.00  0.84           H  
ATOM   1451  HA  GLU A  99      -5.774  -7.084  -9.260  1.00  0.84           H  
ATOM   1452 1HB  GLU A  99      -5.744  -7.014 -11.699  1.00  0.84           H  
ATOM   1453 2HB  GLU A  99      -4.159  -7.780 -11.743  1.00  0.84           H  
ATOM   1454 1HG  GLU A  99      -5.178  -9.784 -10.748  1.00  0.84           H  
ATOM   1455 2HG  GLU A  99      -6.728  -8.953 -10.634  1.00  0.84           H  
TER    1456
ENDMDL

