REMARK ID 654131 MODEL 1 1ajg-19kv2
PFRMAT TS
TARGET 1ajg-19kv2
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   MET A   1       1.748  -0.513  -0.713  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.843   0.717  -1.487  1.00  1.25           C  
ATOM      3  C   MET A   1       2.629   1.761  -0.704  1.00  1.25           C  
ATOM      4  O   MET A   1       3.604   2.317  -1.208  1.00  1.25           O  
ATOM      5  CB  MET A   1       0.458   1.228  -1.858  1.00  1.25           C  
ATOM      6  CG  MET A   1      -0.299   0.324  -2.829  1.00  1.25           C  
ATOM      7  SD  MET A   1      -1.950   0.931  -3.208  1.00  1.25           S  
ATOM      8  CE  MET A   1      -1.543   2.280  -4.315  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.995  -1.295  -1.301  1.00  1.25           H  
ATOM     10 2H   MET A   1       2.393  -0.465   0.066  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.806  -0.632  -0.372  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.393   0.510  -2.404  1.00  1.25           H  
ATOM     13 1HB  MET A   1      -0.146   1.352  -0.961  1.00  1.25           H  
ATOM     14 2HB  MET A   1       0.554   2.204  -2.328  1.00  1.25           H  
ATOM     15 1HG  MET A   1       0.261   0.246  -3.759  1.00  1.25           H  
ATOM     16 2HG  MET A   1      -0.389  -0.673  -2.401  1.00  1.25           H  
ATOM     17 1HE  MET A   1      -2.458   2.777  -4.637  1.00  1.25           H  
ATOM     18 2HE  MET A   1      -0.898   2.993  -3.806  1.00  1.25           H  
ATOM     19 3HE  MET A   1      -1.019   1.887  -5.186  1.00  1.25           H  
ATOM     20  N   LEU A   2       2.229   2.008   0.545  1.00  1.09           N  
ATOM     21  CA  LEU A   2       2.969   2.933   1.412  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.374   2.353   1.516  1.00  1.09           C  
ATOM     23  O   LEU A   2       4.497   1.145   1.745  1.00  1.09           O  
ATOM     24  CB  LEU A   2       2.299   2.979   2.809  1.00  1.09           C  
ATOM     25  CG  LEU A   2       2.776   4.059   3.795  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       2.352   5.442   3.257  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       2.172   3.802   5.174  1.00  1.09           C  
ATOM     28  H   LEU A   2       1.404   1.567   0.921  1.00  1.09           H  
ATOM     29  HA  LEU A   2       3.016   3.925   0.962  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       1.237   3.103   2.680  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       2.465   2.023   3.290  1.00  1.09           H  
ATOM     32  HG  LEU A   2       3.857   4.027   3.877  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       2.676   6.222   3.944  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       2.804   5.607   2.277  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       1.275   5.479   3.164  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2       2.514   4.572   5.866  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       1.085   3.830   5.108  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       2.491   2.821   5.532  1.00  1.09           H  
ATOM     39  N   THR A   3       5.432   3.141   1.302  1.00  0.96           N  
ATOM     40  CA  THR A   3       6.756   2.525   1.371  1.00  0.96           C  
ATOM     41  C   THR A   3       7.204   2.415   2.807  1.00  0.96           C  
ATOM     42  O   THR A   3       6.604   3.035   3.682  1.00  0.96           O  
ATOM     43  CB  THR A   3       7.796   3.322   0.577  1.00  0.96           C  
ATOM     44  OG1 THR A   3       7.955   4.616   1.168  1.00  0.96           O  
ATOM     45  CG2 THR A   3       7.324   3.485  -0.850  1.00  0.96           C  
ATOM     46  H   THR A   3       5.350   4.153   1.110  1.00  0.96           H  
ATOM     47  HA  THR A   3       6.699   1.521   0.950  1.00  0.96           H  
ATOM     48  HB  THR A   3       8.750   2.800   0.594  1.00  0.96           H  
ATOM     49  HG1 THR A   3       7.162   5.160   0.943  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       8.057   4.057  -1.417  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       7.195   2.504  -1.306  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       6.367   4.015  -0.853  1.00  0.96           H  
ATOM     53  N   GLU A   4       8.281   1.674   3.057  1.00  0.85           N  
ATOM     54  CA  GLU A   4       8.798   1.573   4.418  1.00  0.85           C  
ATOM     55  C   GLU A   4       9.244   2.941   4.938  1.00  0.85           C  
ATOM     56  O   GLU A   4       9.049   3.262   6.112  1.00  0.85           O  
ATOM     57  CB  GLU A   4       9.960   0.580   4.468  1.00  0.85           C  
ATOM     58  CG  GLU A   4       9.543  -0.872   4.257  1.00  0.85           C  
ATOM     59  CD  GLU A   4      10.709  -1.835   4.247  1.00  0.85           C  
ATOM     60  OE1 GLU A   4      11.831  -1.386   4.266  1.00  0.85           O  
ATOM     61  OE2 GLU A   4      10.472  -3.020   4.222  1.00  0.85           O  
ATOM     62  H   GLU A   4       8.736   1.177   2.305  1.00  0.85           H  
ATOM     63  HA  GLU A   4       8.000   1.206   5.064  1.00  0.85           H  
ATOM     64 1HB  GLU A   4      10.693   0.838   3.704  1.00  0.85           H  
ATOM     65 2HB  GLU A   4      10.456   0.651   5.436  1.00  0.85           H  
ATOM     66 1HG  GLU A   4       8.857  -1.159   5.055  1.00  0.85           H  
ATOM     67 2HG  GLU A   4       9.006  -0.948   3.312  1.00  0.85           H  
ATOM     68  N   GLU A   5       9.829   3.757   4.057  1.00  0.79           N  
ATOM     69  CA  GLU A   5      10.259   5.096   4.443  1.00  0.79           C  
ATOM     70  C   GLU A   5       9.052   5.961   4.793  1.00  0.79           C  
ATOM     71  O   GLU A   5       9.083   6.718   5.771  1.00  0.79           O  
ATOM     72  CB  GLU A   5      11.086   5.743   3.337  1.00  0.79           C  
ATOM     73  CG  GLU A   5      12.462   5.086   3.132  1.00  0.79           C  
ATOM     74  CD  GLU A   5      13.283   5.697   2.011  1.00  0.79           C  
ATOM     75  OE1 GLU A   5      12.773   6.527   1.299  1.00  0.79           O  
ATOM     76  OE2 GLU A   5      14.426   5.325   1.876  1.00  0.79           O  
ATOM     77  H   GLU A   5       9.965   3.440   3.109  1.00  0.79           H  
ATOM     78  HA  GLU A   5      10.884   5.013   5.333  1.00  0.79           H  
ATOM     79 1HB  GLU A   5      10.537   5.686   2.395  1.00  0.79           H  
ATOM     80 2HB  GLU A   5      11.240   6.798   3.565  1.00  0.79           H  
ATOM     81 1HG  GLU A   5      13.026   5.165   4.061  1.00  0.79           H  
ATOM     82 2HG  GLU A   5      12.309   4.027   2.926  1.00  0.79           H  
ATOM     83  N   ASP A   6       7.946   5.783   4.059  1.00  0.75           N  
ATOM     84  CA  ASP A   6       6.784   6.607   4.349  1.00  0.75           C  
ATOM     85  C   ASP A   6       6.178   6.123   5.649  1.00  0.75           C  
ATOM     86  O   ASP A   6       5.809   6.932   6.498  1.00  0.75           O  
ATOM     87  CB  ASP A   6       5.702   6.452   3.287  1.00  0.75           C  
ATOM     88  CG  ASP A   6       6.004   6.971   1.927  1.00  0.75           C  
ATOM     89  OD1 ASP A   6       6.445   8.084   1.781  1.00  0.75           O  
ATOM     90  OD2 ASP A   6       5.792   6.191   0.994  1.00  0.75           O  
ATOM     91  H   ASP A   6       7.948   5.148   3.257  1.00  0.75           H  
ATOM     92  HA  ASP A   6       7.087   7.649   4.451  1.00  0.75           H  
ATOM     93 1HB  ASP A   6       5.475   5.404   3.191  1.00  0.75           H  
ATOM     94 2HB  ASP A   6       4.810   6.951   3.638  1.00  0.75           H  
ATOM     95  N   LEU A   7       6.142   4.805   5.842  1.00  0.73           N  
ATOM     96  CA  LEU A   7       5.606   4.249   7.064  1.00  0.73           C  
ATOM     97  C   LEU A   7       6.354   4.782   8.255  1.00  0.73           C  
ATOM     98  O   LEU A   7       5.747   5.158   9.257  1.00  0.73           O  
ATOM     99  CB  LEU A   7       5.715   2.740   7.132  1.00  0.73           C  
ATOM    100  CG  LEU A   7       5.232   2.216   8.471  1.00  0.73           C  
ATOM    101  CD1 LEU A   7       3.745   2.506   8.615  1.00  0.73           C  
ATOM    102  CD2 LEU A   7       5.566   0.781   8.608  1.00  0.73           C  
ATOM    103  H   LEU A   7       6.468   4.177   5.110  1.00  0.73           H  
ATOM    104  HA  LEU A   7       4.562   4.538   7.149  1.00  0.73           H  
ATOM    105 1HB  LEU A   7       5.119   2.295   6.331  1.00  0.73           H  
ATOM    106 2HB  LEU A   7       6.753   2.447   7.001  1.00  0.73           H  
ATOM    107  HG  LEU A   7       5.738   2.763   9.258  1.00  0.73           H  
ATOM    108 1HD1 LEU A   7       3.418   2.165   9.587  1.00  0.73           H  
ATOM    109 2HD1 LEU A   7       3.566   3.577   8.529  1.00  0.73           H  
ATOM    110 3HD1 LEU A   7       3.189   1.980   7.840  1.00  0.73           H  
ATOM    111 1HD2 LEU A   7       5.234   0.413   9.576  1.00  0.73           H  
ATOM    112 2HD2 LEU A   7       5.087   0.254   7.848  1.00  0.73           H  
ATOM    113 3HD2 LEU A   7       6.643   0.647   8.517  1.00  0.73           H  
ATOM    114  N   ALA A   8       7.686   4.764   8.178  1.00  0.72           N  
ATOM    115  CA  ALA A   8       8.480   5.227   9.291  1.00  0.72           C  
ATOM    116  C   ALA A   8       8.134   6.669   9.625  1.00  0.72           C  
ATOM    117  O   ALA A   8       7.914   6.991  10.791  1.00  0.72           O  
ATOM    118  CB  ALA A   8       9.957   5.108   8.952  1.00  0.72           C  
ATOM    119  H   ALA A   8       8.147   4.413   7.338  1.00  0.72           H  
ATOM    120  HA  ALA A   8       8.252   4.608  10.156  1.00  0.72           H  
ATOM    121 1HB  ALA A   8      10.554   5.445   9.799  1.00  0.72           H  
ATOM    122 2HB  ALA A   8      10.192   4.068   8.722  1.00  0.72           H  
ATOM    123 3HB  ALA A   8      10.174   5.728   8.081  1.00  0.72           H  
ATOM    124  N   LEU A   9       7.962   7.526   8.615  1.00  0.72           N  
ATOM    125  CA  LEU A   9       7.605   8.910   8.914  1.00  0.72           C  
ATOM    126  C   LEU A   9       6.234   9.001   9.577  1.00  0.72           C  
ATOM    127  O   LEU A   9       6.019   9.773  10.517  1.00  0.72           O  
ATOM    128  CB  LEU A   9       7.624   9.744   7.640  1.00  0.72           C  
ATOM    129  CG  LEU A   9       8.991   9.997   7.041  1.00  0.72           C  
ATOM    130  CD1 LEU A   9       8.836  10.693   5.695  1.00  0.72           C  
ATOM    131  CD2 LEU A   9       9.796  10.852   8.006  1.00  0.72           C  
ATOM    132  H   LEU A   9       8.130   7.231   7.648  1.00  0.72           H  
ATOM    133  HA  LEU A   9       8.347   9.310   9.606  1.00  0.72           H  
ATOM    134 1HB  LEU A   9       7.031   9.227   6.887  1.00  0.72           H  
ATOM    135 2HB  LEU A   9       7.159  10.707   7.843  1.00  0.72           H  
ATOM    136  HG  LEU A   9       9.502   9.045   6.877  1.00  0.72           H  
ATOM    137 1HD1 LEU A   9       9.822  10.870   5.260  1.00  0.72           H  
ATOM    138 2HD1 LEU A   9       8.255  10.061   5.022  1.00  0.72           H  
ATOM    139 3HD1 LEU A   9       8.329  11.640   5.827  1.00  0.72           H  
ATOM    140 1HD2 LEU A   9      10.785  11.038   7.588  1.00  0.72           H  
ATOM    141 2HD2 LEU A   9       9.282  11.805   8.165  1.00  0.72           H  
ATOM    142 3HD2 LEU A   9       9.899  10.329   8.964  1.00  0.72           H  
ATOM    143  N   VAL A  10       5.306   8.171   9.124  1.00  0.72           N  
ATOM    144  CA  VAL A  10       3.974   8.166   9.701  1.00  0.72           C  
ATOM    145  C   VAL A  10       4.010   7.749  11.152  1.00  0.72           C  
ATOM    146  O   VAL A  10       3.412   8.403  12.011  1.00  0.72           O  
ATOM    147  CB  VAL A  10       3.081   7.200   8.915  1.00  0.72           C  
ATOM    148  CG1 VAL A  10       1.746   6.974   9.610  1.00  0.72           C  
ATOM    149  CG2 VAL A  10       2.875   7.774   7.539  1.00  0.72           C  
ATOM    150  H   VAL A  10       5.526   7.550   8.342  1.00  0.72           H  
ATOM    151  HA  VAL A  10       3.569   9.171   9.630  1.00  0.72           H  
ATOM    152  HB  VAL A  10       3.575   6.242   8.838  1.00  0.72           H  
ATOM    153 1HG1 VAL A  10       1.148   6.277   9.024  1.00  0.72           H  
ATOM    154 2HG1 VAL A  10       1.933   6.552  10.592  1.00  0.72           H  
ATOM    155 3HG1 VAL A  10       1.210   7.896   9.718  1.00  0.72           H  
ATOM    156 1HG2 VAL A  10       2.283   7.107   6.960  1.00  0.72           H  
ATOM    157 2HG2 VAL A  10       2.392   8.710   7.624  1.00  0.72           H  
ATOM    158 3HG2 VAL A  10       3.807   7.921   7.056  1.00  0.72           H  
ATOM    159  N   LEU A  11       4.728   6.669  11.436  1.00  0.73           N  
ATOM    160  CA  LEU A  11       4.800   6.184  12.793  1.00  0.73           C  
ATOM    161  C   LEU A  11       5.543   7.151  13.698  1.00  0.73           C  
ATOM    162  O   LEU A  11       5.117   7.369  14.828  1.00  0.73           O  
ATOM    163  CB  LEU A  11       5.435   4.798  12.824  1.00  0.73           C  
ATOM    164  CG  LEU A  11       4.573   3.712  12.176  1.00  0.73           C  
ATOM    165  CD1 LEU A  11       5.331   2.407  12.165  1.00  0.73           C  
ATOM    166  CD2 LEU A  11       3.263   3.595  12.921  1.00  0.73           C  
ATOM    167  H   LEU A  11       5.215   6.177  10.688  1.00  0.73           H  
ATOM    168  HA  LEU A  11       3.784   6.088  13.169  1.00  0.73           H  
ATOM    169 1HB  LEU A  11       6.383   4.843  12.282  1.00  0.73           H  
ATOM    170 2HB  LEU A  11       5.632   4.518  13.860  1.00  0.73           H  
ATOM    171  HG  LEU A  11       4.368   3.987  11.143  1.00  0.73           H  
ATOM    172 1HD1 LEU A  11       4.721   1.640  11.689  1.00  0.73           H  
ATOM    173 2HD1 LEU A  11       6.259   2.533  11.609  1.00  0.73           H  
ATOM    174 3HD1 LEU A  11       5.556   2.109  13.185  1.00  0.73           H  
ATOM    175 1HD2 LEU A  11       2.654   2.831  12.451  1.00  0.73           H  
ATOM    176 2HD2 LEU A  11       3.452   3.324  13.958  1.00  0.73           H  
ATOM    177 3HD2 LEU A  11       2.743   4.547  12.889  1.00  0.73           H  
ATOM    178  N   GLU A  12       6.607   7.800  13.206  1.00  0.74           N  
ATOM    179  CA  GLU A  12       7.321   8.737  14.068  1.00  0.74           C  
ATOM    180  C   GLU A  12       6.392   9.866  14.499  1.00  0.74           C  
ATOM    181  O   GLU A  12       6.394  10.272  15.666  1.00  0.74           O  
ATOM    182  CB  GLU A  12       8.558   9.314  13.357  1.00  0.74           C  
ATOM    183  CG  GLU A  12       9.730   8.325  13.176  1.00  0.74           C  
ATOM    184  CD  GLU A  12      10.882   8.902  12.370  1.00  0.74           C  
ATOM    185  OE1 GLU A  12      10.758  10.007  11.890  1.00  0.74           O  
ATOM    186  OE2 GLU A  12      11.885   8.236  12.243  1.00  0.74           O  
ATOM    187  H   GLU A  12       6.944   7.611  12.261  1.00  0.74           H  
ATOM    188  HA  GLU A  12       7.648   8.202  14.961  1.00  0.74           H  
ATOM    189 1HB  GLU A  12       8.266   9.657  12.361  1.00  0.74           H  
ATOM    190 2HB  GLU A  12       8.924  10.178  13.906  1.00  0.74           H  
ATOM    191 1HG  GLU A  12      10.102   8.052  14.162  1.00  0.74           H  
ATOM    192 2HG  GLU A  12       9.372   7.421  12.703  1.00  0.74           H  
ATOM    193  N   VAL A  13       5.560  10.341  13.579  1.00  0.75           N  
ATOM    194  CA  VAL A  13       4.621  11.395  13.912  1.00  0.75           C  
ATOM    195  C   VAL A  13       3.531  10.940  14.860  1.00  0.75           C  
ATOM    196  O   VAL A  13       3.195  11.651  15.813  1.00  0.75           O  
ATOM    197  CB  VAL A  13       3.981  11.955  12.666  1.00  0.75           C  
ATOM    198  CG1 VAL A  13       2.918  12.855  13.051  1.00  0.75           C  
ATOM    199  CG2 VAL A  13       4.998  12.692  11.878  1.00  0.75           C  
ATOM    200  H   VAL A  13       5.605   9.985  12.619  1.00  0.75           H  
ATOM    201  HA  VAL A  13       5.178  12.198  14.392  1.00  0.75           H  
ATOM    202  HB  VAL A  13       3.560  11.142  12.070  1.00  0.75           H  
ATOM    203 1HG1 VAL A  13       2.477  13.247  12.164  1.00  0.75           H  
ATOM    204 2HG1 VAL A  13       2.164  12.320  13.631  1.00  0.75           H  
ATOM    205 3HG1 VAL A  13       3.340  13.658  13.651  1.00  0.75           H  
ATOM    206 1HG2 VAL A  13       4.528  13.089  11.007  1.00  0.75           H  
ATOM    207 2HG2 VAL A  13       5.410  13.503  12.474  1.00  0.75           H  
ATOM    208 3HG2 VAL A  13       5.799  12.016  11.586  1.00  0.75           H  
ATOM    209  N   LEU A  14       2.958   9.769  14.602  1.00  0.77           N  
ATOM    210  CA  LEU A  14       1.904   9.281  15.469  1.00  0.77           C  
ATOM    211  C   LEU A  14       2.453   9.041  16.876  1.00  0.77           C  
ATOM    212  O   LEU A  14       1.772   9.334  17.867  1.00  0.77           O  
ATOM    213  CB  LEU A  14       1.302   8.014  14.875  1.00  0.77           C  
ATOM    214  CG  LEU A  14       0.494   8.215  13.552  1.00  0.77           C  
ATOM    215  CD1 LEU A  14       0.148   6.898  13.011  1.00  0.77           C  
ATOM    216  CD2 LEU A  14      -0.766   9.024  13.799  1.00  0.77           C  
ATOM    217  H   LEU A  14       3.252   9.218  13.792  1.00  0.77           H  
ATOM    218  HA  LEU A  14       1.127  10.038  15.526  1.00  0.77           H  
ATOM    219 1HB  LEU A  14       2.116   7.319  14.663  1.00  0.77           H  
ATOM    220 2HB  LEU A  14       0.643   7.557  15.612  1.00  0.77           H  
ATOM    221  HG  LEU A  14       1.115   8.732  12.825  1.00  0.77           H  
ATOM    222 1HD1 LEU A  14      -0.397   7.025  12.078  1.00  0.77           H  
ATOM    223 2HD1 LEU A  14       1.061   6.342  12.833  1.00  0.77           H  
ATOM    224 3HD1 LEU A  14      -0.466   6.377  13.715  1.00  0.77           H  
ATOM    225 1HD2 LEU A  14      -1.310   9.147  12.861  1.00  0.77           H  
ATOM    226 2HD2 LEU A  14      -1.403   8.510  14.525  1.00  0.77           H  
ATOM    227 3HD2 LEU A  14      -0.486   9.981  14.175  1.00  0.77           H  
ATOM    228  N   ASP A  15       3.695   8.540  16.976  1.00  0.79           N  
ATOM    229  CA  ASP A  15       4.303   8.339  18.283  1.00  0.79           C  
ATOM    230  C   ASP A  15       4.450   9.681  18.995  1.00  0.79           C  
ATOM    231  O   ASP A  15       4.177   9.789  20.191  1.00  0.79           O  
ATOM    232  CB  ASP A  15       5.678   7.656  18.189  1.00  0.79           C  
ATOM    233  CG  ASP A  15       5.634   6.141  17.826  1.00  0.79           C  
ATOM    234  OD1 ASP A  15       4.575   5.549  17.867  1.00  0.79           O  
ATOM    235  OD2 ASP A  15       6.683   5.591  17.555  1.00  0.79           O  
ATOM    236  H   ASP A  15       4.217   8.286  16.139  1.00  0.79           H  
ATOM    237  HA  ASP A  15       3.647   7.703  18.876  1.00  0.79           H  
ATOM    238 1HB  ASP A  15       6.269   8.168  17.425  1.00  0.79           H  
ATOM    239 2HB  ASP A  15       6.203   7.772  19.135  1.00  0.79           H  
ATOM    240  N   LYS A  16       4.797  10.743  18.261  1.00  0.80           N  
ATOM    241  CA  LYS A  16       4.894  12.039  18.918  1.00  0.80           C  
ATOM    242  C   LYS A  16       3.505  12.495  19.397  1.00  0.80           C  
ATOM    243  O   LYS A  16       3.362  12.975  20.523  1.00  0.80           O  
ATOM    244  CB  LYS A  16       5.530  13.080  17.994  1.00  0.80           C  
ATOM    245  CG  LYS A  16       7.014  12.899  17.724  1.00  0.80           C  
ATOM    246  CD  LYS A  16       7.544  14.021  16.820  1.00  0.80           C  
ATOM    247  CE  LYS A  16       9.062  13.945  16.652  1.00  0.80           C  
ATOM    248  NZ  LYS A  16       9.483  12.713  15.933  1.00  0.80           N  
ATOM    249  H   LYS A  16       5.042  10.642  17.273  1.00  0.80           H  
ATOM    250  HA  LYS A  16       5.530  11.933  19.794  1.00  0.80           H  
ATOM    251 1HB  LYS A  16       4.996  13.116  17.042  1.00  0.80           H  
ATOM    252 2HB  LYS A  16       5.459  14.030  18.450  1.00  0.80           H  
ATOM    253 1HG  LYS A  16       7.554  12.915  18.666  1.00  0.80           H  
ATOM    254 2HG  LYS A  16       7.184  11.942  17.249  1.00  0.80           H  
ATOM    255 1HD  LYS A  16       7.074  13.939  15.837  1.00  0.80           H  
ATOM    256 2HD  LYS A  16       7.279  14.990  17.246  1.00  0.80           H  
ATOM    257 1HE  LYS A  16       9.400  14.813  16.087  1.00  0.80           H  
ATOM    258 2HE  LYS A  16       9.532  13.959  17.634  1.00  0.80           H  
ATOM    259 1HZ  LYS A  16      10.488  12.699  15.837  1.00  0.80           H  
ATOM    260 2HZ  LYS A  16       9.185  11.897  16.454  1.00  0.80           H  
ATOM    261 3HZ  LYS A  16       9.058  12.704  15.017  1.00  0.80           H  
ATOM    262  N   LEU A  17       2.452  12.261  18.600  1.00  0.81           N  
ATOM    263  CA  LEU A  17       1.099  12.643  19.031  1.00  0.81           C  
ATOM    264  C   LEU A  17       0.678  11.892  20.294  1.00  0.81           C  
ATOM    265  O   LEU A  17       0.012  12.460  21.168  1.00  0.81           O  
ATOM    266  CB  LEU A  17       0.038  12.372  17.944  1.00  0.81           C  
ATOM    267  CG  LEU A  17       0.006  13.254  16.699  1.00  0.81           C  
ATOM    268  CD1 LEU A  17      -0.963  12.652  15.719  1.00  0.81           C  
ATOM    269  CD2 LEU A  17      -0.512  14.645  17.053  1.00  0.81           C  
ATOM    270  H   LEU A  17       2.607  11.855  17.676  1.00  0.81           H  
ATOM    271  HA  LEU A  17       1.097  13.707  19.257  1.00  0.81           H  
ATOM    272 1HB  LEU A  17       0.146  11.342  17.612  1.00  0.81           H  
ATOM    273 2HB  LEU A  17      -0.930  12.475  18.407  1.00  0.81           H  
ATOM    274  HG  LEU A  17       1.005  13.304  16.260  1.00  0.81           H  
ATOM    275 1HD1 LEU A  17      -1.030  13.245  14.823  1.00  0.81           H  
ATOM    276 2HD1 LEU A  17      -0.630  11.674  15.477  1.00  0.81           H  
ATOM    277 3HD1 LEU A  17      -1.945  12.603  16.179  1.00  0.81           H  
ATOM    278 1HD2 LEU A  17      -0.560  15.261  16.172  1.00  0.81           H  
ATOM    279 2HD2 LEU A  17      -1.486  14.551  17.444  1.00  0.81           H  
ATOM    280 3HD2 LEU A  17       0.115  15.121  17.787  1.00  0.81           H  
ATOM    281  N   SER A  18       1.116  10.632  20.422  1.00  0.81           N  
ATOM    282  CA  SER A  18       0.746   9.796  21.561  1.00  0.81           C  
ATOM    283  C   SER A  18       1.308  10.331  22.883  1.00  0.81           C  
ATOM    284  O   SER A  18       0.873   9.901  23.952  1.00  0.81           O  
ATOM    285  CB  SER A  18       1.196   8.346  21.387  1.00  0.81           C  
ATOM    286  OG  SER A  18       2.580   8.178  21.562  1.00  0.81           O  
ATOM    287  H   SER A  18       1.665  10.223  19.664  1.00  0.81           H  
ATOM    288  HA  SER A  18      -0.340   9.798  21.633  1.00  0.81           H  
ATOM    289 1HB  SER A  18       0.659   7.714  22.090  1.00  0.81           H  
ATOM    290 2HB  SER A  18       0.925   8.019  20.382  1.00  0.81           H  
ATOM    291  HG  SER A  18       3.027   8.852  21.025  1.00  0.81           H  
ATOM    292  N   LYS A  19       2.284  11.262  22.836  1.00  0.79           N  
ATOM    293  CA  LYS A  19       2.853  11.825  24.061  1.00  0.79           C  
ATOM    294  C   LYS A  19       1.788  12.572  24.860  1.00  0.79           C  
ATOM    295  O   LYS A  19       1.920  12.755  26.071  1.00  0.79           O  
ATOM    296  CB  LYS A  19       4.023  12.758  23.757  1.00  0.79           C  
ATOM    297  CG  LYS A  19       5.270  12.047  23.243  1.00  0.79           C  
ATOM    298  CD  LYS A  19       6.396  13.032  22.968  1.00  0.79           C  
ATOM    299  CE  LYS A  19       7.653  12.318  22.494  1.00  0.79           C  
ATOM    300  NZ  LYS A  19       8.774  13.271  22.254  1.00  0.79           N  
ATOM    301  H   LYS A  19       2.624  11.613  21.939  1.00  0.79           H  
ATOM    302  HA  LYS A  19       3.220  11.005  24.676  1.00  0.79           H  
ATOM    303 1HB  LYS A  19       3.717  13.484  23.004  1.00  0.79           H  
ATOM    304 2HB  LYS A  19       4.291  13.311  24.655  1.00  0.79           H  
ATOM    305 1HG  LYS A  19       5.602  11.315  23.978  1.00  0.79           H  
ATOM    306 2HG  LYS A  19       5.020  11.520  22.318  1.00  0.79           H  
ATOM    307 1HD  LYS A  19       6.070  13.727  22.189  1.00  0.79           H  
ATOM    308 2HD  LYS A  19       6.620  13.598  23.870  1.00  0.79           H  
ATOM    309 1HE  LYS A  19       7.959  11.594  23.247  1.00  0.79           H  
ATOM    310 2HE  LYS A  19       7.434  11.790  21.565  1.00  0.79           H  
ATOM    311 1HZ  LYS A  19       9.589  12.763  21.940  1.00  0.79           H  
ATOM    312 2HZ  LYS A  19       8.503  13.941  21.549  1.00  0.79           H  
ATOM    313 3HZ  LYS A  19       8.992  13.758  23.113  1.00  0.79           H  
ATOM    314  N   ASP A  20       0.746  13.023  24.165  1.00  0.76           N  
ATOM    315  CA  ASP A  20      -0.389  13.701  24.755  1.00  0.76           C  
ATOM    316  C   ASP A  20      -1.587  13.431  23.887  1.00  0.76           C  
ATOM    317  O   ASP A  20      -2.125  14.332  23.235  1.00  0.76           O  
ATOM    318  CB  ASP A  20      -0.162  15.206  24.900  1.00  0.76           C  
ATOM    319  CG  ASP A  20      -1.333  15.914  25.653  1.00  0.76           C  
ATOM    320  OD1 ASP A  20      -2.419  15.332  25.745  1.00  0.76           O  
ATOM    321  OD2 ASP A  20      -1.138  17.011  26.122  1.00  0.76           O  
ATOM    322  H   ASP A  20       0.703  12.835  23.161  1.00  0.76           H  
ATOM    323  HA  ASP A  20      -0.577  13.281  25.742  1.00  0.76           H  
ATOM    324 1HB  ASP A  20       0.768  15.383  25.445  1.00  0.76           H  
ATOM    325 2HB  ASP A  20      -0.059  15.654  23.911  1.00  0.76           H  
ATOM    326  N   LYS A  21      -2.028  12.175  23.933  1.00  0.73           N  
ATOM    327  CA  LYS A  21      -3.134  11.710  23.121  1.00  0.73           C  
ATOM    328  C   LYS A  21      -4.436  12.434  23.441  1.00  0.73           C  
ATOM    329  O   LYS A  21      -5.333  12.494  22.602  1.00  0.73           O  
ATOM    330  CB  LYS A  21      -3.281  10.197  23.301  1.00  0.73           C  
ATOM    331  CG  LYS A  21      -3.724   9.759  24.698  1.00  0.73           C  
ATOM    332  CD  LYS A  21      -3.729   8.236  24.837  1.00  0.73           C  
ATOM    333  CE  LYS A  21      -4.250   7.806  26.203  1.00  0.73           C  
ATOM    334  NZ  LYS A  21      -4.226   6.325  26.367  1.00  0.73           N  
ATOM    335  H   LYS A  21      -1.531  11.512  24.517  1.00  0.73           H  
ATOM    336  HA  LYS A  21      -2.883  11.910  22.082  1.00  0.73           H  
ATOM    337 1HB  LYS A  21      -4.012   9.814  22.592  1.00  0.73           H  
ATOM    338 2HB  LYS A  21      -2.328   9.714  23.089  1.00  0.73           H  
ATOM    339 1HG  LYS A  21      -3.042  10.180  25.438  1.00  0.73           H  
ATOM    340 2HG  LYS A  21      -4.721  10.126  24.905  1.00  0.73           H  
ATOM    341 1HD  LYS A  21      -4.330   7.784  24.055  1.00  0.73           H  
ATOM    342 2HD  LYS A  21      -2.707   7.871  24.730  1.00  0.73           H  
ATOM    343 1HE  LYS A  21      -3.633   8.257  26.978  1.00  0.73           H  
ATOM    344 2HE  LYS A  21      -5.274   8.158  26.319  1.00  0.73           H  
ATOM    345 1HZ  LYS A  21      -4.579   6.082  27.282  1.00  0.73           H  
ATOM    346 2HZ  LYS A  21      -4.806   5.897  25.657  1.00  0.73           H  
ATOM    347 3HZ  LYS A  21      -3.278   5.990  26.272  1.00  0.73           H  
ATOM    348  N   GLY A  22      -4.543  12.973  24.660  1.00  0.69           N  
ATOM    349  CA  GLY A  22      -5.728  13.694  25.091  1.00  0.69           C  
ATOM    350  C   GLY A  22      -5.919  14.954  24.267  1.00  0.69           C  
ATOM    351  O   GLY A  22      -6.929  15.112  23.571  1.00  0.69           O  
ATOM    352  H   GLY A  22      -3.757  12.907  25.293  1.00  0.69           H  
ATOM    353 1HA  GLY A  22      -6.603  13.058  25.000  1.00  0.69           H  
ATOM    354 2HA  GLY A  22      -5.624  13.958  26.143  1.00  0.69           H  
ATOM    355  N   LYS A  23      -4.932  15.854  24.320  1.00  0.66           N  
ATOM    356  CA  LYS A  23      -5.050  17.092  23.566  1.00  0.66           C  
ATOM    357  C   LYS A  23      -4.971  16.833  22.075  1.00  0.66           C  
ATOM    358  O   LYS A  23      -5.658  17.487  21.288  1.00  0.66           O  
ATOM    359  CB  LYS A  23      -3.988  18.103  23.978  1.00  0.66           C  
ATOM    360  CG  LYS A  23      -4.180  18.684  25.366  1.00  0.66           C  
ATOM    361  CD  LYS A  23      -3.085  19.688  25.687  1.00  0.66           C  
ATOM    362  CE  LYS A  23      -3.222  20.233  27.091  1.00  0.66           C  
ATOM    363  NZ  LYS A  23      -2.108  21.157  27.426  1.00  0.66           N  
ATOM    364  H   LYS A  23      -4.088  15.679  24.889  1.00  0.66           H  
ATOM    365  HA  LYS A  23      -6.025  17.527  23.777  1.00  0.66           H  
ATOM    366 1HB  LYS A  23      -3.008  17.621  23.954  1.00  0.66           H  
ATOM    367 2HB  LYS A  23      -3.967  18.922  23.264  1.00  0.66           H  
ATOM    368 1HG  LYS A  23      -5.156  19.159  25.443  1.00  0.66           H  
ATOM    369 2HG  LYS A  23      -4.123  17.867  26.091  1.00  0.66           H  
ATOM    370 1HD  LYS A  23      -2.114  19.201  25.592  1.00  0.66           H  
ATOM    371 2HD  LYS A  23      -3.128  20.513  24.979  1.00  0.66           H  
ATOM    372 1HE  LYS A  23      -4.166  20.767  27.179  1.00  0.66           H  
ATOM    373 2HE  LYS A  23      -3.217  19.402  27.797  1.00  0.66           H  
ATOM    374 1HZ  LYS A  23      -2.224  21.500  28.367  1.00  0.66           H  
ATOM    375 2HZ  LYS A  23      -1.232  20.655  27.353  1.00  0.66           H  
ATOM    376 3HZ  LYS A  23      -2.108  21.931  26.781  1.00  0.66           H  
ATOM    377  N   ALA A  24      -4.128  15.886  21.659  1.00  0.64           N  
ATOM    378  CA  ALA A  24      -4.026  15.604  20.237  1.00  0.64           C  
ATOM    379  C   ALA A  24      -5.342  15.094  19.681  1.00  0.64           C  
ATOM    380  O   ALA A  24      -5.812  15.554  18.639  1.00  0.64           O  
ATOM    381  CB  ALA A  24      -2.971  14.569  19.999  1.00  0.64           C  
ATOM    382  H   ALA A  24      -3.552  15.356  22.320  1.00  0.64           H  
ATOM    383  HA  ALA A  24      -3.770  16.526  19.718  1.00  0.64           H  
ATOM    384 1HB  ALA A  24      -2.924  14.370  18.958  1.00  0.64           H  
ATOM    385 2HB  ALA A  24      -2.004  14.919  20.366  1.00  0.64           H  
ATOM    386 3HB  ALA A  24      -3.242  13.662  20.523  1.00  0.64           H  
ATOM    387  N   GLY A  25      -5.972  14.177  20.407  1.00  0.62           N  
ATOM    388  CA  GLY A  25      -7.227  13.594  19.994  1.00  0.62           C  
ATOM    389  C   GLY A  25      -8.285  14.669  19.887  1.00  0.62           C  
ATOM    390  O   GLY A  25      -9.012  14.761  18.887  1.00  0.62           O  
ATOM    391  H   GLY A  25      -5.569  13.824  21.272  1.00  0.62           H  
ATOM    392 1HA  GLY A  25      -7.108  13.075  19.043  1.00  0.62           H  
ATOM    393 2HA  GLY A  25      -7.516  12.857  20.740  1.00  0.62           H  
ATOM    394  N   LEU A  26      -8.381  15.468  20.948  1.00  0.61           N  
ATOM    395  CA  LEU A  26      -9.346  16.538  21.056  1.00  0.61           C  
ATOM    396  C   LEU A  26      -9.183  17.508  19.897  1.00  0.61           C  
ATOM    397  O   LEU A  26     -10.160  17.834  19.224  1.00  0.61           O  
ATOM    398  CB  LEU A  26      -9.129  17.231  22.399  1.00  0.61           C  
ATOM    399  CG  LEU A  26      -9.980  18.402  22.754  1.00  0.61           C  
ATOM    400  CD1 LEU A  26     -11.475  17.972  22.843  1.00  0.61           C  
ATOM    401  CD2 LEU A  26      -9.440  18.946  24.073  1.00  0.61           C  
ATOM    402  H   LEU A  26      -7.748  15.322  21.739  1.00  0.61           H  
ATOM    403  HA  LEU A  26     -10.349  16.112  21.025  1.00  0.61           H  
ATOM    404 1HB  LEU A  26      -9.252  16.486  23.184  1.00  0.61           H  
ATOM    405 2HB  LEU A  26      -8.098  17.569  22.430  1.00  0.61           H  
ATOM    406  HG  LEU A  26      -9.891  19.158  21.998  1.00  0.61           H  
ATOM    407 1HD1 LEU A  26     -12.098  18.820  23.107  1.00  0.61           H  
ATOM    408 2HD1 LEU A  26     -11.799  17.581  21.877  1.00  0.61           H  
ATOM    409 3HD1 LEU A  26     -11.589  17.199  23.599  1.00  0.61           H  
ATOM    410 1HD2 LEU A  26      -9.983  19.798  24.391  1.00  0.61           H  
ATOM    411 2HD2 LEU A  26      -9.511  18.179  24.826  1.00  0.61           H  
ATOM    412 3HD2 LEU A  26      -8.393  19.223  23.941  1.00  0.61           H  
ATOM    413  N   LEU A  27      -7.949  17.940  19.625  1.00  0.60           N  
ATOM    414  CA  LEU A  27      -7.704  18.874  18.537  1.00  0.60           C  
ATOM    415  C   LEU A  27      -8.138  18.314  17.189  1.00  0.60           C  
ATOM    416  O   LEU A  27      -8.773  19.018  16.410  1.00  0.60           O  
ATOM    417  CB  LEU A  27      -6.229  19.282  18.457  1.00  0.60           C  
ATOM    418  CG  LEU A  27      -5.926  20.277  17.316  1.00  0.60           C  
ATOM    419  CD1 LEU A  27      -6.751  21.539  17.539  1.00  0.60           C  
ATOM    420  CD2 LEU A  27      -4.436  20.608  17.277  1.00  0.60           C  
ATOM    421  H   LEU A  27      -7.161  17.637  20.198  1.00  0.60           H  
ATOM    422  HA  LEU A  27      -8.287  19.771  18.732  1.00  0.60           H  
ATOM    423 1HB  LEU A  27      -5.932  19.729  19.403  1.00  0.60           H  
ATOM    424 2HB  LEU A  27      -5.628  18.380  18.298  1.00  0.60           H  
ATOM    425  HG  LEU A  27      -6.222  19.836  16.367  1.00  0.60           H  
ATOM    426 1HD1 LEU A  27      -6.558  22.246  16.730  1.00  0.60           H  
ATOM    427 2HD1 LEU A  27      -7.812  21.285  17.555  1.00  0.60           H  
ATOM    428 3HD1 LEU A  27      -6.471  21.990  18.489  1.00  0.60           H  
ATOM    429 1HD2 LEU A  27      -4.237  21.313  16.467  1.00  0.60           H  
ATOM    430 2HD2 LEU A  27      -4.133  21.053  18.224  1.00  0.60           H  
ATOM    431 3HD2 LEU A  27      -3.870  19.703  17.110  1.00  0.60           H  
ATOM    432  N   ILE A  28      -7.838  17.045  16.909  1.00  0.60           N  
ATOM    433  CA  ILE A  28      -8.209  16.478  15.613  1.00  0.60           C  
ATOM    434  C   ILE A  28      -9.733  16.513  15.453  1.00  0.60           C  
ATOM    435  O   ILE A  28     -10.252  16.909  14.404  1.00  0.60           O  
ATOM    436  CB  ILE A  28      -7.739  15.017  15.504  1.00  0.60           C  
ATOM    437  CG1 ILE A  28      -6.211  14.958  15.480  1.00  0.60           C  
ATOM    438  CG2 ILE A  28      -8.294  14.399  14.199  1.00  0.60           C  
ATOM    439  CD1 ILE A  28      -5.646  13.559  15.708  1.00  0.60           C  
ATOM    440  H   ILE A  28      -7.313  16.481  17.582  1.00  0.60           H  
ATOM    441  HA  ILE A  28      -7.754  17.070  14.821  1.00  0.60           H  
ATOM    442  HB  ILE A  28      -8.088  14.448  16.371  1.00  0.60           H  
ATOM    443 1HG1 ILE A  28      -5.875  15.317  14.530  1.00  0.60           H  
ATOM    444 2HG1 ILE A  28      -5.824  15.621  16.240  1.00  0.60           H  
ATOM    445 1HG2 ILE A  28      -7.960  13.367  14.114  1.00  0.60           H  
ATOM    446 2HG2 ILE A  28      -9.383  14.429  14.214  1.00  0.60           H  
ATOM    447 3HG2 ILE A  28      -7.928  14.967  13.345  1.00  0.60           H  
ATOM    448 1HD1 ILE A  28      -4.558  13.597  15.679  1.00  0.60           H  
ATOM    449 2HD1 ILE A  28      -5.969  13.198  16.688  1.00  0.60           H  
ATOM    450 3HD1 ILE A  28      -6.013  12.888  14.937  1.00  0.60           H  
ATOM    451  N   LEU A  29     -10.453  16.108  16.502  1.00  0.60           N  
ATOM    452  CA  LEU A  29     -11.910  16.097  16.455  1.00  0.60           C  
ATOM    453  C   LEU A  29     -12.463  17.520  16.326  1.00  0.60           C  
ATOM    454  O   LEU A  29     -13.356  17.769  15.508  1.00  0.60           O  
ATOM    455  CB  LEU A  29     -12.460  15.379  17.688  1.00  0.60           C  
ATOM    456  CG  LEU A  29     -13.964  15.227  17.778  1.00  0.60           C  
ATOM    457  CD1 LEU A  29     -14.474  14.478  16.562  1.00  0.60           C  
ATOM    458  CD2 LEU A  29     -14.291  14.429  19.022  1.00  0.60           C  
ATOM    459  H   LEU A  29      -9.971  15.791  17.348  1.00  0.60           H  
ATOM    460  HA  LEU A  29     -12.216  15.535  15.575  1.00  0.60           H  
ATOM    461 1HB  LEU A  29     -12.019  14.383  17.732  1.00  0.60           H  
ATOM    462 2HB  LEU A  29     -12.129  15.929  18.575  1.00  0.60           H  
ATOM    463  HG  LEU A  29     -14.436  16.203  17.822  1.00  0.60           H  
ATOM    464 1HD1 LEU A  29     -15.548  14.358  16.645  1.00  0.60           H  
ATOM    465 2HD1 LEU A  29     -14.238  15.041  15.658  1.00  0.60           H  
ATOM    466 3HD1 LEU A  29     -14.004  13.495  16.515  1.00  0.60           H  
ATOM    467 1HD2 LEU A  29     -15.368  14.298  19.091  1.00  0.60           H  
ATOM    468 2HD2 LEU A  29     -13.810  13.456  18.955  1.00  0.60           H  
ATOM    469 3HD2 LEU A  29     -13.922  14.950  19.906  1.00  0.60           H  
ATOM    470  N   ILE A  30     -11.911  18.465  17.093  1.00  0.61           N  
ATOM    471  CA  ILE A  30     -12.365  19.845  17.010  1.00  0.61           C  
ATOM    472  C   ILE A  30     -12.133  20.414  15.630  1.00  0.61           C  
ATOM    473  O   ILE A  30     -13.009  21.072  15.077  1.00  0.61           O  
ATOM    474  CB  ILE A  30     -11.677  20.754  18.038  1.00  0.61           C  
ATOM    475  CG1 ILE A  30     -12.135  20.406  19.412  1.00  0.61           C  
ATOM    476  CG2 ILE A  30     -11.954  22.201  17.732  1.00  0.61           C  
ATOM    477  CD1 ILE A  30     -11.333  21.068  20.480  1.00  0.61           C  
ATOM    478  H   ILE A  30     -11.177  18.219  17.754  1.00  0.61           H  
ATOM    479  HA  ILE A  30     -13.433  19.864  17.211  1.00  0.61           H  
ATOM    480  HB  ILE A  30     -10.601  20.576  17.998  1.00  0.61           H  
ATOM    481 1HG1 ILE A  30     -13.159  20.699  19.498  1.00  0.61           H  
ATOM    482 2HG1 ILE A  30     -12.077  19.330  19.547  1.00  0.61           H  
ATOM    483 1HG2 ILE A  30     -11.442  22.818  18.467  1.00  0.61           H  
ATOM    484 2HG2 ILE A  30     -11.589  22.444  16.733  1.00  0.61           H  
ATOM    485 3HG2 ILE A  30     -13.029  22.385  17.782  1.00  0.61           H  
ATOM    486 1HD1 ILE A  30     -11.725  20.775  21.451  1.00  0.61           H  
ATOM    487 2HD1 ILE A  30     -10.293  20.760  20.390  1.00  0.61           H  
ATOM    488 3HD1 ILE A  30     -11.406  22.150  20.366  1.00  0.61           H  
ATOM    489  N   LEU A  31     -10.967  20.180  15.054  1.00  0.63           N  
ATOM    490  CA  LEU A  31     -10.734  20.715  13.734  1.00  0.63           C  
ATOM    491  C   LEU A  31     -11.703  20.103  12.737  1.00  0.63           C  
ATOM    492  O   LEU A  31     -12.209  20.808  11.865  1.00  0.63           O  
ATOM    493  CB  LEU A  31      -9.300  20.473  13.311  1.00  0.63           C  
ATOM    494  CG  LEU A  31      -8.265  21.254  14.071  1.00  0.63           C  
ATOM    495  CD1 LEU A  31      -6.899  20.776  13.649  1.00  0.63           C  
ATOM    496  CD2 LEU A  31      -8.456  22.736  13.812  1.00  0.63           C  
ATOM    497  H   LEU A  31     -10.246  19.643  15.529  1.00  0.63           H  
ATOM    498  HA  LEU A  31     -10.903  21.789  13.765  1.00  0.63           H  
ATOM    499 1HB  LEU A  31      -9.077  19.413  13.457  1.00  0.63           H  
ATOM    500 2HB  LEU A  31      -9.198  20.705  12.251  1.00  0.63           H  
ATOM    501  HG  LEU A  31      -8.377  21.066  15.127  1.00  0.63           H  
ATOM    502 1HD1 LEU A  31      -6.129  21.317  14.198  1.00  0.63           H  
ATOM    503 2HD1 LEU A  31      -6.821  19.714  13.855  1.00  0.63           H  
ATOM    504 3HD1 LEU A  31      -6.776  20.947  12.595  1.00  0.63           H  
ATOM    505 1HD2 LEU A  31      -7.705  23.298  14.370  1.00  0.63           H  
ATOM    506 2HD2 LEU A  31      -8.343  22.936  12.745  1.00  0.63           H  
ATOM    507 3HD2 LEU A  31      -9.454  23.036  14.137  1.00  0.63           H  
ATOM    508  N   ALA A  32     -12.023  18.808  12.872  1.00  0.65           N  
ATOM    509  CA  ALA A  32     -12.994  18.218  11.959  1.00  0.65           C  
ATOM    510  C   ALA A  32     -14.332  18.951  12.093  1.00  0.65           C  
ATOM    511  O   ALA A  32     -14.975  19.287  11.099  1.00  0.65           O  
ATOM    512  CB  ALA A  32     -13.173  16.733  12.255  1.00  0.65           C  
ATOM    513  H   ALA A  32     -11.577  18.229  13.587  1.00  0.65           H  
ATOM    514  HA  ALA A  32     -12.627  18.344  10.943  1.00  0.65           H  
ATOM    515 1HB  ALA A  32     -13.882  16.306  11.555  1.00  0.65           H  
ATOM    516 2HB  ALA A  32     -12.212  16.230  12.154  1.00  0.65           H  
ATOM    517 3HB  ALA A  32     -13.541  16.606  13.270  1.00  0.65           H  
ATOM    518  N   TYR A  33     -14.710  19.275  13.329  1.00  0.68           N  
ATOM    519  CA  TYR A  33     -15.949  19.997  13.595  1.00  0.68           C  
ATOM    520  C   TYR A  33     -15.964  21.413  13.030  1.00  0.68           C  
ATOM    521  O   TYR A  33     -16.989  21.902  12.553  1.00  0.68           O  
ATOM    522  CB  TYR A  33     -16.189  20.108  15.085  1.00  0.68           C  
ATOM    523  CG  TYR A  33     -16.579  18.903  15.747  1.00  0.68           C  
ATOM    524  CD1 TYR A  33     -16.522  18.831  17.113  1.00  0.68           C  
ATOM    525  CD2 TYR A  33     -16.999  17.866  15.014  1.00  0.68           C  
ATOM    526  CE1 TYR A  33     -16.918  17.703  17.730  1.00  0.68           C  
ATOM    527  CE2 TYR A  33     -17.392  16.733  15.618  1.00  0.68           C  
ATOM    528  CZ  TYR A  33     -17.363  16.638  16.974  1.00  0.68           C  
ATOM    529  OH  TYR A  33     -17.775  15.502  17.574  1.00  0.68           O  
ATOM    530  H   TYR A  33     -14.136  18.971  14.117  1.00  0.68           H  
ATOM    531  HA  TYR A  33     -16.768  19.449  13.132  1.00  0.68           H  
ATOM    532 1HB  TYR A  33     -15.299  20.471  15.569  1.00  0.68           H  
ATOM    533 2HB  TYR A  33     -16.922  20.818  15.250  1.00  0.68           H  
ATOM    534  HD1 TYR A  33     -16.174  19.682  17.693  1.00  0.68           H  
ATOM    535  HD2 TYR A  33     -17.026  17.961  13.943  1.00  0.68           H  
ATOM    536  HE1 TYR A  33     -16.887  17.657  18.792  1.00  0.68           H  
ATOM    537  HE2 TYR A  33     -17.734  15.921  15.020  1.00  0.68           H  
ATOM    538  HH  TYR A  33     -18.225  14.949  16.933  1.00  0.68           H  
ATOM    539  N   VAL A  34     -14.836  22.094  13.123  1.00  0.71           N  
ATOM    540  CA  VAL A  34     -14.734  23.464  12.654  1.00  0.71           C  
ATOM    541  C   VAL A  34     -14.630  23.572  11.136  1.00  0.71           C  
ATOM    542  O   VAL A  34     -15.322  24.382  10.516  1.00  0.71           O  
ATOM    543  CB  VAL A  34     -13.523  24.136  13.320  1.00  0.71           C  
ATOM    544  CG1 VAL A  34     -13.280  25.511  12.731  1.00  0.71           C  
ATOM    545  CG2 VAL A  34     -13.795  24.253  14.827  1.00  0.71           C  
ATOM    546  H   VAL A  34     -14.030  21.647  13.559  1.00  0.71           H  
ATOM    547  HA  VAL A  34     -15.630  23.994  12.973  1.00  0.71           H  
ATOM    548  HB  VAL A  34     -12.636  23.524  13.147  1.00  0.71           H  
ATOM    549 1HG1 VAL A  34     -12.418  25.964  13.214  1.00  0.71           H  
ATOM    550 2HG1 VAL A  34     -13.086  25.415  11.660  1.00  0.71           H  
ATOM    551 3HG1 VAL A  34     -14.157  26.136  12.889  1.00  0.71           H  
ATOM    552 1HG2 VAL A  34     -12.948  24.703  15.311  1.00  0.71           H  
ATOM    553 2HG2 VAL A  34     -14.678  24.868  14.992  1.00  0.71           H  
ATOM    554 3HG2 VAL A  34     -13.965  23.272  15.247  1.00  0.71           H  
ATOM    555  N   ASN A  35     -13.766  22.762  10.536  1.00  0.75           N  
ATOM    556  CA  ASN A  35     -13.552  22.798   9.098  1.00  0.75           C  
ATOM    557  C   ASN A  35     -14.634  22.080   8.288  1.00  0.75           C  
ATOM    558  O   ASN A  35     -14.922  22.469   7.154  1.00  0.75           O  
ATOM    559  CB  ASN A  35     -12.200  22.206   8.770  1.00  0.75           C  
ATOM    560  CG  ASN A  35     -11.043  23.075   9.222  1.00  0.75           C  
ATOM    561  OD1 ASN A  35     -11.176  24.299   9.380  1.00  0.75           O  
ATOM    562  ND2 ASN A  35      -9.903  22.457   9.428  1.00  0.75           N  
ATOM    563  H   ASN A  35     -13.230  22.103  11.094  1.00  0.75           H  
ATOM    564  HA  ASN A  35     -13.558  23.842   8.783  1.00  0.75           H  
ATOM    565 1HB  ASN A  35     -12.112  21.231   9.253  1.00  0.75           H  
ATOM    566 2HB  ASN A  35     -12.125  22.042   7.696  1.00  0.75           H  
ATOM    567 1HD2 ASN A  35      -9.088  22.969   9.713  1.00  0.75           H  
ATOM    568 2HD2 ASN A  35      -9.833  21.470   9.285  1.00  0.75           H  
ATOM    569  N   HIS A  36     -15.230  21.027   8.852  1.00  0.78           N  
ATOM    570  CA  HIS A  36     -16.193  20.223   8.120  1.00  0.78           C  
ATOM    571  C   HIS A  36     -17.414  19.966   8.987  1.00  0.78           C  
ATOM    572  O   HIS A  36     -17.792  18.815   9.190  1.00  0.78           O  
ATOM    573  CB  HIS A  36     -15.561  18.875   7.782  1.00  0.78           C  
ATOM    574  CG  HIS A  36     -14.230  19.000   7.087  1.00  0.78           C  
ATOM    575  ND1 HIS A  36     -14.094  19.376   5.768  1.00  0.78           N  
ATOM    576  CD2 HIS A  36     -12.971  18.828   7.562  1.00  0.78           C  
ATOM    577  CE1 HIS A  36     -12.804  19.427   5.464  1.00  0.78           C  
ATOM    578  NE2 HIS A  36     -12.114  19.111   6.542  1.00  0.78           N  
ATOM    579  H   HIS A  36     -14.994  20.724   9.795  1.00  0.78           H  
ATOM    580  HA  HIS A  36     -16.504  20.729   7.208  1.00  0.78           H  
ATOM    581 1HB  HIS A  36     -15.416  18.301   8.702  1.00  0.78           H  
ATOM    582 2HB  HIS A  36     -16.234  18.305   7.144  1.00  0.78           H  
ATOM    583  HD1 HIS A  36     -14.835  19.606   5.135  1.00  0.78           H  
ATOM    584  HD2 HIS A  36     -12.579  18.547   8.539  1.00  0.78           H  
ATOM    585  HE1 HIS A  36     -12.477  19.709   4.464  1.00  0.78           H  
ATOM    586  N   GLY A  37     -18.086  21.027   9.428  1.00  0.81           N  
ATOM    587  CA  GLY A  37     -19.132  20.951  10.463  1.00  0.81           C  
ATOM    588  C   GLY A  37     -20.229  19.912  10.263  1.00  0.81           C  
ATOM    589  O   GLY A  37     -20.865  19.489  11.228  1.00  0.81           O  
ATOM    590  H   GLY A  37     -17.765  21.941   9.134  1.00  0.81           H  
ATOM    591 1HA  GLY A  37     -18.654  20.739  11.413  1.00  0.81           H  
ATOM    592 2HA  GLY A  37     -19.586  21.935  10.571  1.00  0.81           H  
ATOM    593  N   GLY A  38     -20.450  19.458   9.044  1.00  0.83           N  
ATOM    594  CA  GLY A  38     -21.464  18.442   8.809  1.00  0.83           C  
ATOM    595  C   GLY A  38     -21.169  17.168   9.619  1.00  0.83           C  
ATOM    596  O   GLY A  38     -22.091  16.431   9.981  1.00  0.83           O  
ATOM    597  H   GLY A  38     -19.898  19.813   8.278  1.00  0.83           H  
ATOM    598 1HA  GLY A  38     -22.444  18.834   9.082  1.00  0.83           H  
ATOM    599 2HA  GLY A  38     -21.495  18.203   7.747  1.00  0.83           H  
ATOM    600  N   VAL A  39     -19.885  16.919   9.933  1.00  0.84           N  
ATOM    601  CA  VAL A  39     -19.501  15.712  10.660  1.00  0.84           C  
ATOM    602  C   VAL A  39     -19.992  15.741  12.097  1.00  0.84           C  
ATOM    603  O   VAL A  39     -20.071  14.706  12.744  1.00  0.84           O  
ATOM    604  CB  VAL A  39     -17.963  15.486  10.687  1.00  0.84           C  
ATOM    605  CG1 VAL A  39     -17.426  15.414   9.261  1.00  0.84           C  
ATOM    606  CG2 VAL A  39     -17.283  16.542  11.528  1.00  0.84           C  
ATOM    607  H   VAL A  39     -19.166  17.584   9.645  1.00  0.84           H  
ATOM    608  HA  VAL A  39     -19.957  14.867  10.155  1.00  0.84           H  
ATOM    609  HB  VAL A  39     -17.767  14.520  11.136  1.00  0.84           H  
ATOM    610 1HG1 VAL A  39     -16.355  15.214   9.285  1.00  0.84           H  
ATOM    611 2HG1 VAL A  39     -17.932  14.617   8.720  1.00  0.84           H  
ATOM    612 3HG1 VAL A  39     -17.605  16.362   8.759  1.00  0.84           H  
ATOM    613 1HG2 VAL A  39     -16.221  16.353  11.563  1.00  0.84           H  
ATOM    614 2HG2 VAL A  39     -17.455  17.525  11.127  1.00  0.84           H  
ATOM    615 3HG2 VAL A  39     -17.689  16.485  12.517  1.00  0.84           H  
ATOM    616  N   ARG A  40     -20.369  16.912  12.608  1.00  0.85           N  
ATOM    617  CA  ARG A  40     -20.840  17.024  13.978  1.00  0.85           C  
ATOM    618  C   ARG A  40     -22.060  16.133  14.213  1.00  0.85           C  
ATOM    619  O   ARG A  40     -22.220  15.558  15.291  1.00  0.85           O  
ATOM    620  CB  ARG A  40     -21.236  18.466  14.287  1.00  0.85           C  
ATOM    621  CG  ARG A  40     -20.112  19.507  14.395  1.00  0.85           C  
ATOM    622  CD  ARG A  40     -20.702  20.870  14.633  1.00  0.85           C  
ATOM    623  NE  ARG A  40     -19.721  21.959  14.582  1.00  0.85           N  
ATOM    624  CZ  ARG A  40     -18.961  22.376  15.612  1.00  0.85           C  
ATOM    625  NH1 ARG A  40     -19.046  21.785  16.776  1.00  0.85           N  
ATOM    626  NH2 ARG A  40     -18.119  23.383  15.441  1.00  0.85           N  
ATOM    627  H   ARG A  40     -20.348  17.754  12.033  1.00  0.85           H  
ATOM    628  HA  ARG A  40     -20.046  16.715  14.652  1.00  0.85           H  
ATOM    629 1HB  ARG A  40     -21.921  18.813  13.513  1.00  0.85           H  
ATOM    630 2HB  ARG A  40     -21.785  18.492  15.230  1.00  0.85           H  
ATOM    631 1HG  ARG A  40     -19.492  19.270  15.253  1.00  0.85           H  
ATOM    632 2HG  ARG A  40     -19.505  19.521  13.488  1.00  0.85           H  
ATOM    633 1HD  ARG A  40     -21.455  21.060  13.870  1.00  0.85           H  
ATOM    634 2HD  ARG A  40     -21.173  20.887  15.619  1.00  0.85           H  
ATOM    635  HE  ARG A  40     -19.608  22.443  13.701  1.00  0.85           H  
ATOM    636 1HH1 ARG A  40     -19.698  21.021  16.909  1.00  0.85           H  
ATOM    637 2HH1 ARG A  40     -18.483  22.103  17.546  1.00  0.85           H  
ATOM    638 1HH2 ARG A  40     -18.056  23.841  14.541  1.00  0.85           H  
ATOM    639 2HH2 ARG A  40     -17.549  23.700  16.212  1.00  0.85           H  
ATOM    640  N   GLU A  41     -22.881  15.937  13.179  1.00  0.87           N  
ATOM    641  CA  GLU A  41     -24.125  15.194  13.328  1.00  0.87           C  
ATOM    642  C   GLU A  41     -23.920  13.687  13.309  1.00  0.87           C  
ATOM    643  O   GLU A  41     -24.867  12.922  13.491  1.00  0.87           O  
ATOM    644  CB  GLU A  41     -25.114  15.607  12.236  1.00  0.87           C  
ATOM    645  CG  GLU A  41     -25.576  17.062  12.355  1.00  0.87           C  
ATOM    646  CD  GLU A  41     -26.589  17.476  11.303  1.00  0.87           C  
ATOM    647  OE1 GLU A  41     -26.954  16.662  10.486  1.00  0.87           O  
ATOM    648  OE2 GLU A  41     -26.994  18.616  11.323  1.00  0.87           O  
ATOM    649  H   GLU A  41     -22.653  16.333  12.263  1.00  0.87           H  
ATOM    650  HA  GLU A  41     -24.562  15.454  14.289  1.00  0.87           H  
ATOM    651 1HB  GLU A  41     -24.645  15.479  11.258  1.00  0.87           H  
ATOM    652 2HB  GLU A  41     -25.991  14.963  12.272  1.00  0.87           H  
ATOM    653 1HG  GLU A  41     -26.011  17.210  13.345  1.00  0.87           H  
ATOM    654 2HG  GLU A  41     -24.697  17.707  12.278  1.00  0.87           H  
ATOM    655  N   LEU A  42     -22.681  13.257  13.114  1.00  0.90           N  
ATOM    656  CA  LEU A  42     -22.351  11.852  13.069  1.00  0.90           C  
ATOM    657  C   LEU A  42     -21.967  11.323  14.449  1.00  0.90           C  
ATOM    658  O   LEU A  42     -21.693  10.128  14.615  1.00  0.90           O  
ATOM    659  CB  LEU A  42     -21.176  11.671  12.124  1.00  0.90           C  
ATOM    660  CG  LEU A  42     -21.433  12.123  10.669  1.00  0.90           C  
ATOM    661  CD1 LEU A  42     -20.148  11.994   9.876  1.00  0.90           C  
ATOM    662  CD2 LEU A  42     -22.562  11.310  10.057  1.00  0.90           C  
ATOM    663  H   LEU A  42     -21.920  13.923  12.984  1.00  0.90           H  
ATOM    664  HA  LEU A  42     -23.212  11.297  12.703  1.00  0.90           H  
ATOM    665 1HB  LEU A  42     -20.337  12.248  12.508  1.00  0.90           H  
ATOM    666 2HB  LEU A  42     -20.898  10.647  12.133  1.00  0.90           H  
ATOM    667  HG  LEU A  42     -21.721  13.178  10.670  1.00  0.90           H  
ATOM    668 1HD1 LEU A  42     -20.308  12.340   8.856  1.00  0.90           H  
ATOM    669 2HD1 LEU A  42     -19.403  12.607  10.357  1.00  0.90           H  
ATOM    670 3HD1 LEU A  42     -19.812  10.972   9.855  1.00  0.90           H  
ATOM    671 1HD2 LEU A  42     -22.742  11.651   9.038  1.00  0.90           H  
ATOM    672 2HD2 LEU A  42     -22.303  10.266  10.040  1.00  0.90           H  
ATOM    673 3HD2 LEU A  42     -23.468  11.446  10.652  1.00  0.90           H  
ATOM    674  N   PHE A  43     -21.924  12.216  15.444  1.00  0.93           N  
ATOM    675  CA  PHE A  43     -21.461  11.839  16.773  1.00  0.93           C  
ATOM    676  C   PHE A  43     -22.466  11.834  17.939  1.00  0.93           C  
ATOM    677  O   PHE A  43     -22.069  11.956  19.104  1.00  0.93           O  
ATOM    678  CB  PHE A  43     -20.318  12.724  17.141  1.00  0.93           C  
ATOM    679  CG  PHE A  43     -19.100  12.587  16.314  1.00  0.93           C  
ATOM    680  CD1 PHE A  43     -18.896  13.409  15.251  1.00  0.93           C  
ATOM    681  CD2 PHE A  43     -18.124  11.665  16.638  1.00  0.93           C  
ATOM    682  CE1 PHE A  43     -17.749  13.325  14.503  1.00  0.93           C  
ATOM    683  CE2 PHE A  43     -16.972  11.578  15.905  1.00  0.93           C  
ATOM    684  CZ  PHE A  43     -16.783  12.411  14.837  1.00  0.93           C  
ATOM    685  H   PHE A  43     -22.172  13.195  15.273  1.00  0.93           H  
ATOM    686  HA  PHE A  43     -21.068  10.826  16.697  1.00  0.93           H  
ATOM    687 1HB  PHE A  43     -20.641  13.769  17.118  1.00  0.93           H  
ATOM    688 2HB  PHE A  43     -20.065  12.462  18.124  1.00  0.93           H  
ATOM    689  HD1 PHE A  43     -19.662  14.142  15.008  1.00  0.93           H  
ATOM    690  HD2 PHE A  43     -18.270  11.007  17.500  1.00  0.93           H  
ATOM    691  HE1 PHE A  43     -17.606  13.995  13.655  1.00  0.93           H  
ATOM    692  HE2 PHE A  43     -16.203  10.850  16.180  1.00  0.93           H  
ATOM    693  HZ  PHE A  43     -15.864  12.350  14.261  1.00  0.93           H  
ATOM    694  N   GLY A  44     -23.752  11.711  17.666  1.00  0.96           N  
ATOM    695  CA  GLY A  44     -24.701  11.602  18.775  1.00  0.96           C  
ATOM    696  C   GLY A  44     -24.686  12.782  19.753  1.00  0.96           C  
ATOM    697  O   GLY A  44     -24.865  13.934  19.370  1.00  0.96           O  
ATOM    698  H   GLY A  44     -24.062  11.641  16.705  1.00  0.96           H  
ATOM    699 1HA  GLY A  44     -25.706  11.494  18.366  1.00  0.96           H  
ATOM    700 2HA  GLY A  44     -24.494  10.684  19.323  1.00  0.96           H  
ATOM    701  N   ASP A  45     -24.419  12.473  21.024  1.00  0.96           N  
ATOM    702  CA  ASP A  45     -24.413  13.424  22.144  1.00  0.96           C  
ATOM    703  C   ASP A  45     -23.498  14.644  22.006  1.00  0.96           C  
ATOM    704  O   ASP A  45     -23.728  15.663  22.659  1.00  0.96           O  
ATOM    705  CB  ASP A  45     -24.010  12.696  23.427  1.00  0.96           C  
ATOM    706  CG  ASP A  45     -25.083  11.736  23.941  1.00  0.96           C  
ATOM    707  OD1 ASP A  45     -26.194  11.791  23.463  1.00  0.96           O  
ATOM    708  OD2 ASP A  45     -24.778  10.956  24.810  1.00  0.96           O  
ATOM    709  H   ASP A  45     -24.237  11.503  21.233  1.00  0.96           H  
ATOM    710  HA  ASP A  45     -25.432  13.791  22.264  1.00  0.96           H  
ATOM    711 1HB  ASP A  45     -23.089  12.133  23.251  1.00  0.96           H  
ATOM    712 2HB  ASP A  45     -23.797  13.430  24.206  1.00  0.96           H  
ATOM    713  N   ILE A  46     -22.471  14.563  21.174  1.00  0.95           N  
ATOM    714  CA  ILE A  46     -21.549  15.689  21.036  1.00  0.95           C  
ATOM    715  C   ILE A  46     -21.783  16.510  19.761  1.00  0.95           C  
ATOM    716  O   ILE A  46     -21.029  17.434  19.439  1.00  0.95           O  
ATOM    717  CB  ILE A  46     -20.095  15.197  21.206  1.00  0.95           C  
ATOM    718  CG1 ILE A  46     -19.818  14.159  20.162  1.00  0.95           C  
ATOM    719  CG2 ILE A  46     -19.840  14.650  22.596  1.00  0.95           C  
ATOM    720  CD1 ILE A  46     -18.373  13.664  20.030  1.00  0.95           C  
ATOM    721  H   ILE A  46     -22.331  13.711  20.621  1.00  0.95           H  
ATOM    722  HA  ILE A  46     -21.729  16.356  21.870  1.00  0.95           H  
ATOM    723  HB  ILE A  46     -19.435  16.026  21.031  1.00  0.95           H  
ATOM    724 1HG1 ILE A  46     -20.436  13.301  20.409  1.00  0.95           H  
ATOM    725 2HG1 ILE A  46     -20.143  14.558  19.214  1.00  0.95           H  
ATOM    726 1HG2 ILE A  46     -18.800  14.328  22.667  1.00  0.95           H  
ATOM    727 2HG2 ILE A  46     -20.028  15.416  23.336  1.00  0.95           H  
ATOM    728 3HG2 ILE A  46     -20.495  13.801  22.782  1.00  0.95           H  
ATOM    729 1HD1 ILE A  46     -18.284  12.903  19.281  1.00  0.95           H  
ATOM    730 2HD1 ILE A  46     -17.771  14.453  19.748  1.00  0.95           H  
ATOM    731 3HD1 ILE A  46     -18.036  13.251  20.981  1.00  0.95           H  
ATOM    732  N   ARG A  47     -22.931  16.285  19.125  1.00  0.92           N  
ATOM    733  CA  ARG A  47     -23.331  17.041  17.942  1.00  0.92           C  
ATOM    734  C   ARG A  47     -23.813  18.448  18.287  1.00  0.92           C  
ATOM    735  O   ARG A  47     -24.067  19.260  17.398  1.00  0.92           O  
ATOM    736  CB  ARG A  47     -24.466  16.344  17.225  1.00  0.92           C  
ATOM    737  CG  ARG A  47     -25.803  16.417  17.933  1.00  0.92           C  
ATOM    738  CD  ARG A  47     -26.825  15.556  17.290  1.00  0.92           C  
ATOM    739  NE  ARG A  47     -28.104  15.627  17.989  1.00  0.92           N  
ATOM    740  CZ  ARG A  47     -29.220  14.965  17.631  1.00  0.92           C  
ATOM    741  NH1 ARG A  47     -29.221  14.180  16.572  1.00  0.92           N  
ATOM    742  NH2 ARG A  47     -30.319  15.107  18.350  1.00  0.92           N  
ATOM    743  H   ARG A  47     -23.541  15.522  19.429  1.00  0.92           H  
ATOM    744  HA  ARG A  47     -22.474  17.114  17.275  1.00  0.92           H  
ATOM    745 1HB  ARG A  47     -24.591  16.788  16.244  1.00  0.92           H  
ATOM    746 2HB  ARG A  47     -24.218  15.288  17.085  1.00  0.92           H  
ATOM    747 1HG  ARG A  47     -25.694  16.133  18.969  1.00  0.92           H  
ATOM    748 2HG  ARG A  47     -26.166  17.443  17.888  1.00  0.92           H  
ATOM    749 1HD  ARG A  47     -26.974  15.872  16.259  1.00  0.92           H  
ATOM    750 2HD  ARG A  47     -26.481  14.522  17.310  1.00  0.92           H  
ATOM    751  HE  ARG A  47     -28.156  16.223  18.824  1.00  0.92           H  
ATOM    752 1HH1 ARG A  47     -28.379  14.071  16.024  1.00  0.92           H  
ATOM    753 2HH1 ARG A  47     -30.062  13.687  16.310  1.00  0.92           H  
ATOM    754 1HH2 ARG A  47     -30.310  15.712  19.165  1.00  0.92           H  
ATOM    755 2HH2 ARG A  47     -31.160  14.617  18.091  1.00  0.92           H  
ATOM    756  N   HIS A  48     -23.958  18.731  19.581  1.00  0.88           N  
ATOM    757  CA  HIS A  48     -24.494  20.000  20.046  1.00  0.88           C  
ATOM    758  C   HIS A  48     -23.451  21.029  20.466  1.00  0.88           C  
ATOM    759  O   HIS A  48     -23.806  22.075  21.006  1.00  0.88           O  
ATOM    760  CB  HIS A  48     -25.441  19.754  21.219  1.00  0.88           C  
ATOM    761  CG  HIS A  48     -26.654  18.982  20.823  1.00  0.88           C  
ATOM    762  ND1 HIS A  48     -27.676  19.538  20.079  1.00  0.88           N  
ATOM    763  CD2 HIS A  48     -27.008  17.696  21.049  1.00  0.88           C  
ATOM    764  CE1 HIS A  48     -28.607  18.631  19.864  1.00  0.88           C  
ATOM    765  NE2 HIS A  48     -28.228  17.501  20.434  1.00  0.88           N  
ATOM    766  H   HIS A  48     -23.708  18.027  20.259  1.00  0.88           H  
ATOM    767  HA  HIS A  48     -25.076  20.449  19.242  1.00  0.88           H  
ATOM    768 1HB  HIS A  48     -24.917  19.202  22.003  1.00  0.88           H  
ATOM    769 2HB  HIS A  48     -25.757  20.708  21.640  1.00  0.88           H  
ATOM    770  HD1 HIS A  48     -27.718  20.480  19.740  1.00  0.88           H  
ATOM    771  HD2 HIS A  48     -26.518  16.873  21.580  1.00  0.88           H  
ATOM    772  HE1 HIS A  48     -29.499  18.879  19.289  1.00  0.88           H  
ATOM    773  N   PHE A  49     -22.176  20.767  20.207  1.00  0.83           N  
ATOM    774  CA  PHE A  49     -21.163  21.770  20.546  1.00  0.83           C  
ATOM    775  C   PHE A  49     -21.045  22.799  19.427  1.00  0.83           C  
ATOM    776  O   PHE A  49     -21.112  22.435  18.253  1.00  0.83           O  
ATOM    777  CB  PHE A  49     -19.836  21.082  20.810  1.00  0.83           C  
ATOM    778  CG  PHE A  49     -19.837  20.390  22.098  1.00  0.83           C  
ATOM    779  CD1 PHE A  49     -20.332  19.133  22.234  1.00  0.83           C  
ATOM    780  CD2 PHE A  49     -19.339  21.015  23.178  1.00  0.83           C  
ATOM    781  CE1 PHE A  49     -20.350  18.517  23.452  1.00  0.83           C  
ATOM    782  CE2 PHE A  49     -19.337  20.421  24.404  1.00  0.83           C  
ATOM    783  CZ  PHE A  49     -19.859  19.159  24.537  1.00  0.83           C  
ATOM    784  H   PHE A  49     -21.903  19.871  19.791  1.00  0.83           H  
ATOM    785  HA  PHE A  49     -21.470  22.291  21.456  1.00  0.83           H  
ATOM    786 1HB  PHE A  49     -19.609  20.362  20.022  1.00  0.83           H  
ATOM    787 2HB  PHE A  49     -19.055  21.829  20.830  1.00  0.83           H  
ATOM    788  HD1 PHE A  49     -20.725  18.643  21.374  1.00  0.83           H  
ATOM    789  HD2 PHE A  49     -18.945  22.000  23.040  1.00  0.83           H  
ATOM    790  HE1 PHE A  49     -20.761  17.524  23.561  1.00  0.83           H  
ATOM    791  HE2 PHE A  49     -18.932  20.949  25.269  1.00  0.83           H  
ATOM    792  HZ  PHE A  49     -19.881  18.670  25.506  1.00  0.83           H  
ATOM    793  N   GLU A  50     -20.880  24.086  19.773  1.00  0.79           N  
ATOM    794  CA  GLU A  50     -20.730  25.109  18.739  1.00  0.79           C  
ATOM    795  C   GLU A  50     -19.334  25.732  18.672  1.00  0.79           C  
ATOM    796  O   GLU A  50     -18.863  26.059  17.579  1.00  0.79           O  
ATOM    797  CB  GLU A  50     -21.769  26.222  18.933  1.00  0.79           C  
ATOM    798  CG  GLU A  50     -23.230  25.768  18.761  1.00  0.79           C  
ATOM    799  CD  GLU A  50     -24.248  26.898  18.911  1.00  0.79           C  
ATOM    800  OE1 GLU A  50     -23.855  27.999  19.216  1.00  0.79           O  
ATOM    801  OE2 GLU A  50     -25.415  26.648  18.710  1.00  0.79           O  
ATOM    802  H   GLU A  50     -20.842  24.381  20.753  1.00  0.79           H  
ATOM    803  HA  GLU A  50     -20.923  24.643  17.774  1.00  0.79           H  
ATOM    804 1HB  GLU A  50     -21.664  26.638  19.938  1.00  0.79           H  
ATOM    805 2HB  GLU A  50     -21.576  27.027  18.225  1.00  0.79           H  
ATOM    806 1HG  GLU A  50     -23.341  25.320  17.774  1.00  0.79           H  
ATOM    807 2HG  GLU A  50     -23.442  24.995  19.503  1.00  0.79           H  
ATOM    808  N   THR A  51     -18.661  25.886  19.817  1.00  0.75           N  
ATOM    809  CA  THR A  51     -17.362  26.560  19.799  1.00  0.75           C  
ATOM    810  C   THR A  51     -16.223  25.650  20.206  1.00  0.75           C  
ATOM    811  O   THR A  51     -16.434  24.606  20.828  1.00  0.75           O  
ATOM    812  CB  THR A  51     -17.361  27.775  20.741  1.00  0.75           C  
ATOM    813  OG1 THR A  51     -17.525  27.330  22.101  1.00  0.75           O  
ATOM    814  CG2 THR A  51     -18.508  28.698  20.390  1.00  0.75           C  
ATOM    815  H   THR A  51     -19.091  25.601  20.703  1.00  0.75           H  
ATOM    816  HA  THR A  51     -17.165  26.911  18.787  1.00  0.75           H  
ATOM    817  HB  THR A  51     -16.418  28.310  20.649  1.00  0.75           H  
ATOM    818  HG1 THR A  51     -18.433  26.973  22.205  1.00  0.75           H  
ATOM    819 1HG2 THR A  51     -18.506  29.555  21.063  1.00  0.75           H  
ATOM    820 2HG2 THR A  51     -18.397  29.042  19.362  1.00  0.75           H  
ATOM    821 3HG2 THR A  51     -19.453  28.160  20.495  1.00  0.75           H  
ATOM    822  N   LYS A  52     -14.996  26.082  19.902  1.00  0.72           N  
ATOM    823  CA  LYS A  52     -13.814  25.320  20.278  1.00  0.72           C  
ATOM    824  C   LYS A  52     -13.689  25.248  21.792  1.00  0.72           C  
ATOM    825  O   LYS A  52     -13.336  24.212  22.348  1.00  0.72           O  
ATOM    826  CB  LYS A  52     -12.554  25.975  19.714  1.00  0.72           C  
ATOM    827  CG  LYS A  52     -12.394  25.917  18.193  1.00  0.72           C  
ATOM    828  CD  LYS A  52     -11.100  26.613  17.758  1.00  0.72           C  
ATOM    829  CE  LYS A  52     -10.894  26.561  16.246  1.00  0.72           C  
ATOM    830  NZ  LYS A  52      -9.672  27.314  15.827  1.00  0.72           N  
ATOM    831  H   LYS A  52     -14.889  26.947  19.390  1.00  0.72           H  
ATOM    832  HA  LYS A  52     -13.906  24.305  19.888  1.00  0.72           H  
ATOM    833 1HB  LYS A  52     -12.528  27.024  20.012  1.00  0.72           H  
ATOM    834 2HB  LYS A  52     -11.678  25.495  20.152  1.00  0.72           H  
ATOM    835 1HG  LYS A  52     -12.385  24.901  17.857  1.00  0.72           H  
ATOM    836 2HG  LYS A  52     -13.236  26.421  17.723  1.00  0.72           H  
ATOM    837 1HD  LYS A  52     -11.127  27.656  18.074  1.00  0.72           H  
ATOM    838 2HD  LYS A  52     -10.253  26.129  18.243  1.00  0.72           H  
ATOM    839 1HE  LYS A  52     -10.787  25.521  15.936  1.00  0.72           H  
ATOM    840 2HE  LYS A  52     -11.763  26.992  15.749  1.00  0.72           H  
ATOM    841 1HZ  LYS A  52      -9.567  27.255  14.824  1.00  0.72           H  
ATOM    842 2HZ  LYS A  52      -9.762  28.284  16.099  1.00  0.72           H  
ATOM    843 3HZ  LYS A  52      -8.858  26.916  16.272  1.00  0.72           H  
ATOM    844  N   GLU A  53     -14.004  26.350  22.477  1.00  0.70           N  
ATOM    845  CA  GLU A  53     -13.877  26.350  23.927  1.00  0.70           C  
ATOM    846  C   GLU A  53     -14.855  25.374  24.563  1.00  0.70           C  
ATOM    847  O   GLU A  53     -14.484  24.612  25.468  1.00  0.70           O  
ATOM    848  CB  GLU A  53     -14.106  27.753  24.483  1.00  0.70           C  
ATOM    849  CG  GLU A  53     -12.993  28.748  24.143  1.00  0.70           C  
ATOM    850  CD  GLU A  53     -13.259  30.149  24.657  1.00  0.70           C  
ATOM    851  OE1 GLU A  53     -14.328  30.385  25.169  1.00  0.70           O  
ATOM    852  OE2 GLU A  53     -12.388  30.978  24.536  1.00  0.70           O  
ATOM    853  H   GLU A  53     -14.314  27.178  21.993  1.00  0.70           H  
ATOM    854  HA  GLU A  53     -12.867  26.036  24.186  1.00  0.70           H  
ATOM    855 1HB  GLU A  53     -15.045  28.147  24.089  1.00  0.70           H  
ATOM    856 2HB  GLU A  53     -14.200  27.704  25.567  1.00  0.70           H  
ATOM    857 1HG  GLU A  53     -12.059  28.387  24.572  1.00  0.70           H  
ATOM    858 2HG  GLU A  53     -12.875  28.779  23.060  1.00  0.70           H  
ATOM    859  N   GLU A  54     -16.089  25.333  24.047  1.00  0.68           N  
ATOM    860  CA  GLU A  54     -17.037  24.391  24.621  1.00  0.68           C  
ATOM    861  C   GLU A  54     -16.553  22.979  24.373  1.00  0.68           C  
ATOM    862  O   GLU A  54     -16.584  22.128  25.269  1.00  0.68           O  
ATOM    863  CB  GLU A  54     -18.418  24.532  23.989  1.00  0.68           C  
ATOM    864  CG  GLU A  54     -19.205  25.755  24.305  1.00  0.68           C  
ATOM    865  CD  GLU A  54     -20.405  25.822  23.401  1.00  0.68           C  
ATOM    866  OE1 GLU A  54     -20.268  25.432  22.235  1.00  0.68           O  
ATOM    867  OE2 GLU A  54     -21.447  26.240  23.843  1.00  0.68           O  
ATOM    868  H   GLU A  54     -16.377  25.967  23.296  1.00  0.68           H  
ATOM    869  HA  GLU A  54     -17.102  24.560  25.696  1.00  0.68           H  
ATOM    870 1HB  GLU A  54     -18.331  24.453  22.903  1.00  0.68           H  
ATOM    871 2HB  GLU A  54     -19.033  23.714  24.332  1.00  0.68           H  
ATOM    872 1HG  GLU A  54     -19.547  25.695  25.337  1.00  0.68           H  
ATOM    873 2HG  GLU A  54     -18.593  26.642  24.209  1.00  0.68           H  
ATOM    874  N   CYS A  55     -16.015  22.743  23.175  1.00  0.67           N  
ATOM    875  CA  CYS A  55     -15.568  21.415  22.840  1.00  0.67           C  
ATOM    876  C   CYS A  55     -14.450  20.956  23.762  1.00  0.67           C  
ATOM    877  O   CYS A  55     -14.457  19.838  24.279  1.00  0.67           O  
ATOM    878  CB  CYS A  55     -15.039  21.376  21.413  1.00  0.67           C  
ATOM    879  SG  CYS A  55     -16.274  21.565  20.123  1.00  0.67           S  
ATOM    880  H   CYS A  55     -15.985  23.479  22.467  1.00  0.67           H  
ATOM    881  HA  CYS A  55     -16.420  20.760  22.936  1.00  0.67           H  
ATOM    882 1HB  CYS A  55     -14.305  22.162  21.283  1.00  0.67           H  
ATOM    883 2HB  CYS A  55     -14.527  20.444  21.261  1.00  0.67           H  
ATOM    884  HG  CYS A  55     -16.526  22.872  20.401  1.00  0.67           H  
ATOM    885  N   ARG A  56     -13.525  21.861  24.042  1.00  0.68           N  
ATOM    886  CA  ARG A  56     -12.389  21.556  24.886  1.00  0.68           C  
ATOM    887  C   ARG A  56     -12.786  21.229  26.320  1.00  0.68           C  
ATOM    888  O   ARG A  56     -12.091  20.478  27.011  1.00  0.68           O  
ATOM    889  CB  ARG A  56     -11.402  22.702  24.835  1.00  0.68           C  
ATOM    890  CG  ARG A  56     -10.681  22.809  23.508  1.00  0.68           C  
ATOM    891  CD  ARG A  56      -9.865  24.014  23.396  1.00  0.68           C  
ATOM    892  NE  ARG A  56      -9.205  24.079  22.103  1.00  0.68           N  
ATOM    893  CZ  ARG A  56      -8.603  25.171  21.605  1.00  0.68           C  
ATOM    894  NH1 ARG A  56      -8.591  26.290  22.297  1.00  0.68           N  
ATOM    895  NH2 ARG A  56      -8.023  25.121  20.421  1.00  0.68           N  
ATOM    896  H   ARG A  56     -13.580  22.781  23.603  1.00  0.68           H  
ATOM    897  HA  ARG A  56     -11.912  20.685  24.469  1.00  0.68           H  
ATOM    898 1HB  ARG A  56     -11.933  23.641  25.001  1.00  0.68           H  
ATOM    899 2HB  ARG A  56     -10.662  22.592  25.624  1.00  0.68           H  
ATOM    900 1HG  ARG A  56     -10.031  21.951  23.373  1.00  0.68           H  
ATOM    901 2HG  ARG A  56     -11.407  22.827  22.720  1.00  0.68           H  
ATOM    902 1HD  ARG A  56     -10.507  24.892  23.498  1.00  0.68           H  
ATOM    903 2HD  ARG A  56      -9.104  24.022  24.173  1.00  0.68           H  
ATOM    904  HE  ARG A  56      -9.193  23.238  21.542  1.00  0.68           H  
ATOM    905 1HH1 ARG A  56      -9.038  26.327  23.204  1.00  0.68           H  
ATOM    906 2HH1 ARG A  56      -8.137  27.111  21.924  1.00  0.68           H  
ATOM    907 1HH2 ARG A  56      -8.032  24.261  19.892  1.00  0.68           H  
ATOM    908 2HH2 ARG A  56      -7.567  25.940  20.049  1.00  0.68           H  
ATOM    909  N   SER A  57     -13.910  21.779  26.778  1.00  0.69           N  
ATOM    910  CA  SER A  57     -14.365  21.515  28.135  1.00  0.69           C  
ATOM    911  C   SER A  57     -15.025  20.133  28.304  1.00  0.69           C  
ATOM    912  O   SER A  57     -15.279  19.709  29.436  1.00  0.69           O  
ATOM    913  CB  SER A  57     -15.354  22.584  28.581  1.00  0.69           C  
ATOM    914  OG  SER A  57     -16.609  22.462  27.941  1.00  0.69           O  
ATOM    915  H   SER A  57     -14.433  22.430  26.185  1.00  0.69           H  
ATOM    916  HA  SER A  57     -13.497  21.559  28.792  1.00  0.69           H  
ATOM    917 1HB  SER A  57     -15.486  22.532  29.659  1.00  0.69           H  
ATOM    918 2HB  SER A  57     -14.933  23.563  28.351  1.00  0.69           H  
ATOM    919  HG  SER A  57     -16.442  22.340  26.982  1.00  0.69           H  
ATOM    920  N   SER A  58     -15.341  19.441  27.202  1.00  0.70           N  
ATOM    921  CA  SER A  58     -16.044  18.163  27.301  1.00  0.70           C  
ATOM    922  C   SER A  58     -15.189  16.899  27.359  1.00  0.70           C  
ATOM    923  O   SER A  58     -14.435  16.627  26.421  1.00  0.70           O  
ATOM    924  CB  SER A  58     -16.957  17.998  26.125  1.00  0.70           C  
ATOM    925  OG  SER A  58     -17.443  16.652  26.011  1.00  0.70           O  
ATOM    926  H   SER A  58     -15.086  19.799  26.278  1.00  0.70           H  
ATOM    927  HA  SER A  58     -16.666  18.254  28.180  1.00  0.70           H  
ATOM    928 1HB  SER A  58     -17.770  18.677  26.241  1.00  0.70           H  
ATOM    929 2HB  SER A  58     -16.424  18.274  25.243  1.00  0.70           H  
ATOM    930  HG  SER A  58     -18.154  16.528  26.682  1.00  0.70           H  
ATOM    931  N   PRO A  59     -15.369  16.032  28.377  1.00  0.71           N  
ATOM    932  CA  PRO A  59     -14.686  14.769  28.503  1.00  0.71           C  
ATOM    933  C   PRO A  59     -15.203  13.789  27.457  1.00  0.71           C  
ATOM    934  O   PRO A  59     -14.571  12.773  27.186  1.00  0.71           O  
ATOM    935  CB  PRO A  59     -15.041  14.323  29.926  1.00  0.71           C  
ATOM    936  CG  PRO A  59     -16.363  14.986  30.218  1.00  0.71           C  
ATOM    937  CD  PRO A  59     -16.323  16.310  29.479  1.00  0.71           C  
ATOM    938  HA  PRO A  59     -13.609  14.927  28.400  1.00  0.71           H  
ATOM    939 1HB  PRO A  59     -15.103  13.223  29.966  1.00  0.71           H  
ATOM    940 2HB  PRO A  59     -14.245  14.625  30.623  1.00  0.71           H  
ATOM    941 1HG  PRO A  59     -17.195  14.343  29.870  1.00  0.71           H  
ATOM    942 2HG  PRO A  59     -16.497  15.112  31.302  1.00  0.71           H  
ATOM    943 1HD  PRO A  59     -17.346  16.474  29.098  1.00  0.71           H  
ATOM    944 2HD  PRO A  59     -15.964  17.129  30.126  1.00  0.71           H  
ATOM    945  N   GLU A  60     -16.373  14.074  26.872  1.00  0.71           N  
ATOM    946  CA  GLU A  60     -16.924  13.164  25.887  1.00  0.71           C  
ATOM    947  C   GLU A  60     -16.090  13.310  24.634  1.00  0.71           C  
ATOM    948  O   GLU A  60     -15.657  12.322  24.030  1.00  0.71           O  
ATOM    949  CB  GLU A  60     -18.407  13.444  25.615  1.00  0.71           C  
ATOM    950  CG  GLU A  60     -19.368  13.156  26.792  1.00  0.71           C  
ATOM    951  CD  GLU A  60     -19.537  14.273  27.863  1.00  0.71           C  
ATOM    952  OE1 GLU A  60     -19.206  15.429  27.639  1.00  0.71           O  
ATOM    953  OE2 GLU A  60     -20.000  13.928  28.925  1.00  0.71           O  
ATOM    954  H   GLU A  60     -16.849  14.948  27.037  1.00  0.71           H  
ATOM    955  HA  GLU A  60     -16.824  12.140  26.250  1.00  0.71           H  
ATOM    956 1HB  GLU A  60     -18.535  14.480  25.325  1.00  0.71           H  
ATOM    957 2HB  GLU A  60     -18.733  12.833  24.775  1.00  0.71           H  
ATOM    958 1HG  GLU A  60     -20.351  12.937  26.374  1.00  0.71           H  
ATOM    959 2HG  GLU A  60     -19.018  12.254  27.292  1.00  0.71           H  
ATOM    960  N   LEU A  61     -15.817  14.567  24.283  1.00  0.70           N  
ATOM    961  CA  LEU A  61     -14.987  14.853  23.127  1.00  0.70           C  
ATOM    962  C   LEU A  61     -13.573  14.365  23.339  1.00  0.70           C  
ATOM    963  O   LEU A  61     -12.950  13.830  22.420  1.00  0.70           O  
ATOM    964  CB  LEU A  61     -15.014  16.341  22.815  1.00  0.70           C  
ATOM    965  CG  LEU A  61     -16.327  16.777  22.271  1.00  0.70           C  
ATOM    966  CD1 LEU A  61     -16.432  18.180  22.146  1.00  0.70           C  
ATOM    967  CD2 LEU A  61     -16.402  16.245  21.023  1.00  0.70           C  
ATOM    968  H   LEU A  61     -16.221  15.330  24.839  1.00  0.70           H  
ATOM    969  HA  LEU A  61     -15.401  14.321  22.274  1.00  0.70           H  
ATOM    970 1HB  LEU A  61     -14.811  16.906  23.731  1.00  0.70           H  
ATOM    971 2HB  LEU A  61     -14.242  16.570  22.084  1.00  0.70           H  
ATOM    972  HG  LEU A  61     -17.136  16.412  22.909  1.00  0.70           H  
ATOM    973 1HD1 LEU A  61     -17.394  18.446  21.710  1.00  0.70           H  
ATOM    974 2HD1 LEU A  61     -16.347  18.604  23.111  1.00  0.70           H  
ATOM    975 3HD1 LEU A  61     -15.637  18.524  21.511  1.00  0.70           H  
ATOM    976 1HD2 LEU A  61     -17.340  16.516  20.577  1.00  0.70           H  
ATOM    977 2HD2 LEU A  61     -15.584  16.633  20.425  1.00  0.70           H  
ATOM    978 3HD2 LEU A  61     -16.311  15.181  21.125  1.00  0.70           H  
ATOM    979  N   LYS A  62     -13.065  14.485  24.563  1.00  0.69           N  
ATOM    980  CA  LYS A  62     -11.720  13.997  24.807  1.00  0.69           C  
ATOM    981  C   LYS A  62     -11.668  12.472  24.624  1.00  0.69           C  
ATOM    982  O   LYS A  62     -10.767  11.956  23.958  1.00  0.69           O  
ATOM    983  CB  LYS A  62     -11.276  14.388  26.211  1.00  0.69           C  
ATOM    984  CG  LYS A  62     -11.058  15.873  26.369  1.00  0.69           C  
ATOM    985  CD  LYS A  62     -10.658  16.263  27.776  1.00  0.69           C  
ATOM    986  CE  LYS A  62     -10.607  17.771  27.900  1.00  0.69           C  
ATOM    987  NZ  LYS A  62     -10.243  18.219  29.266  1.00  0.69           N  
ATOM    988  H   LYS A  62     -13.595  14.962  25.296  1.00  0.69           H  
ATOM    989  HA  LYS A  62     -11.045  14.453  24.082  1.00  0.69           H  
ATOM    990 1HB  LYS A  62     -12.023  14.062  26.927  1.00  0.69           H  
ATOM    991 2HB  LYS A  62     -10.346  13.876  26.453  1.00  0.69           H  
ATOM    992 1HG  LYS A  62     -10.270  16.174  25.688  1.00  0.69           H  
ATOM    993 2HG  LYS A  62     -11.966  16.406  26.096  1.00  0.69           H  
ATOM    994 1HD  LYS A  62     -11.384  15.875  28.488  1.00  0.69           H  
ATOM    995 2HD  LYS A  62      -9.679  15.849  28.011  1.00  0.69           H  
ATOM    996 1HE  LYS A  62      -9.884  18.167  27.196  1.00  0.69           H  
ATOM    997 2HE  LYS A  62     -11.593  18.160  27.653  1.00  0.69           H  
ATOM    998 1HZ  LYS A  62     -10.242  19.232  29.284  1.00  0.69           H  
ATOM    999 2HZ  LYS A  62     -10.922  17.871  29.927  1.00  0.69           H  
ATOM   1000 3HZ  LYS A  62      -9.328  17.875  29.506  1.00  0.69           H  
ATOM   1001  N   ASP A  63     -12.668  11.739  25.136  1.00  0.68           N  
ATOM   1002  CA  ASP A  63     -12.664  10.285  24.957  1.00  0.68           C  
ATOM   1003  C   ASP A  63     -12.793   9.870  23.489  1.00  0.68           C  
ATOM   1004  O   ASP A  63     -12.122   8.927  23.050  1.00  0.68           O  
ATOM   1005  CB  ASP A  63     -13.774   9.614  25.777  1.00  0.68           C  
ATOM   1006  CG  ASP A  63     -13.490   9.562  27.291  1.00  0.68           C  
ATOM   1007  OD1 ASP A  63     -12.370   9.815  27.682  1.00  0.68           O  
ATOM   1008  OD2 ASP A  63     -14.389   9.227  28.035  1.00  0.68           O  
ATOM   1009  H   ASP A  63     -13.412  12.176  25.684  1.00  0.68           H  
ATOM   1010  HA  ASP A  63     -11.711   9.908  25.324  1.00  0.68           H  
ATOM   1011 1HB  ASP A  63     -14.704  10.172  25.624  1.00  0.68           H  
ATOM   1012 2HB  ASP A  63     -13.937   8.603  25.411  1.00  0.68           H  
ATOM   1013  N   GLU A  64     -13.619  10.588  22.718  1.00  0.67           N  
ATOM   1014  CA  GLU A  64     -13.790  10.264  21.302  1.00  0.67           C  
ATOM   1015  C   GLU A  64     -12.495  10.548  20.551  1.00  0.67           C  
ATOM   1016  O   GLU A  64     -12.058   9.756  19.708  1.00  0.67           O  
ATOM   1017  CB  GLU A  64     -14.937  11.080  20.696  1.00  0.67           C  
ATOM   1018  CG  GLU A  64     -15.215  10.808  19.204  1.00  0.67           C  
ATOM   1019  CD  GLU A  64     -15.728   9.420  18.910  1.00  0.67           C  
ATOM   1020  OE1 GLU A  64     -16.354   8.841  19.765  1.00  0.67           O  
ATOM   1021  OE2 GLU A  64     -15.463   8.923  17.835  1.00  0.67           O  
ATOM   1022  H   GLU A  64     -14.163  11.348  23.133  1.00  0.67           H  
ATOM   1023  HA  GLU A  64     -14.019   9.203  21.212  1.00  0.67           H  
ATOM   1024 1HB  GLU A  64     -15.855  10.876  21.249  1.00  0.67           H  
ATOM   1025 2HB  GLU A  64     -14.725  12.139  20.821  1.00  0.67           H  
ATOM   1026 1HG  GLU A  64     -15.947  11.536  18.856  1.00  0.67           H  
ATOM   1027 2HG  GLU A  64     -14.294  10.972  18.644  1.00  0.67           H  
ATOM   1028  N   GLY A  65     -11.860  11.663  20.900  1.00  0.67           N  
ATOM   1029  CA  GLY A  65     -10.608  12.088  20.311  1.00  0.67           C  
ATOM   1030  C   GLY A  65      -9.532  11.027  20.516  1.00  0.67           C  
ATOM   1031  O   GLY A  65      -8.860  10.613  19.561  1.00  0.67           O  
ATOM   1032  H   GLY A  65     -12.280  12.276  21.597  1.00  0.67           H  
ATOM   1033 1HA  GLY A  65     -10.744  12.296  19.250  1.00  0.67           H  
ATOM   1034 2HA  GLY A  65     -10.309  13.016  20.793  1.00  0.67           H  
ATOM   1035  N   VAL A  66      -9.368  10.590  21.765  1.00  0.67           N  
ATOM   1036  CA  VAL A  66      -8.376   9.583  22.091  1.00  0.67           C  
ATOM   1037  C   VAL A  66      -8.650   8.278  21.366  1.00  0.67           C  
ATOM   1038  O   VAL A  66      -7.721   7.661  20.827  1.00  0.67           O  
ATOM   1039  CB  VAL A  66      -8.332   9.332  23.604  1.00  0.67           C  
ATOM   1040  CG1 VAL A  66      -7.469   8.132  23.893  1.00  0.67           C  
ATOM   1041  CG2 VAL A  66      -7.750  10.552  24.285  1.00  0.67           C  
ATOM   1042  H   VAL A  66      -9.945  10.982  22.511  1.00  0.67           H  
ATOM   1043  HA  VAL A  66      -7.398   9.956  21.783  1.00  0.67           H  
ATOM   1044  HB  VAL A  66      -9.345   9.139  23.975  1.00  0.67           H  
ATOM   1045 1HG1 VAL A  66      -7.435   7.960  24.965  1.00  0.67           H  
ATOM   1046 2HG1 VAL A  66      -7.884   7.253  23.397  1.00  0.67           H  
ATOM   1047 3HG1 VAL A  66      -6.475   8.324  23.517  1.00  0.67           H  
ATOM   1048 1HG2 VAL A  66      -7.711  10.391  25.359  1.00  0.67           H  
ATOM   1049 2HG2 VAL A  66      -6.755  10.723  23.902  1.00  0.67           H  
ATOM   1050 3HG2 VAL A  66      -8.368  11.419  24.071  1.00  0.67           H  
ATOM   1051  N   ALA A  67      -9.915   7.841  21.337  1.00  0.69           N  
ATOM   1052  CA  ALA A  67     -10.234   6.606  20.640  1.00  0.69           C  
ATOM   1053  C   ALA A  67      -9.852   6.705  19.167  1.00  0.69           C  
ATOM   1054  O   ALA A  67      -9.252   5.783  18.615  1.00  0.69           O  
ATOM   1055  CB  ALA A  67     -11.713   6.303  20.770  1.00  0.69           C  
ATOM   1056  H   ALA A  67     -10.660   8.360  21.808  1.00  0.69           H  
ATOM   1057  HA  ALA A  67      -9.658   5.800  21.091  1.00  0.69           H  
ATOM   1058 1HB  ALA A  67     -11.939   5.368  20.259  1.00  0.69           H  
ATOM   1059 2HB  ALA A  67     -11.974   6.220  21.825  1.00  0.69           H  
ATOM   1060 3HB  ALA A  67     -12.288   7.116  20.318  1.00  0.69           H  
ATOM   1061  N   LEU A  68     -10.112   7.859  18.543  1.00  0.70           N  
ATOM   1062  CA  LEU A  68      -9.733   8.033  17.151  1.00  0.70           C  
ATOM   1063  C   LEU A  68      -8.240   7.903  16.949  1.00  0.70           C  
ATOM   1064  O   LEU A  68      -7.788   7.119  16.111  1.00  0.70           O  
ATOM   1065  CB  LEU A  68     -10.173   9.400  16.631  1.00  0.70           C  
ATOM   1066  CG  LEU A  68      -9.665   9.744  15.206  1.00  0.70           C  
ATOM   1067  CD1 LEU A  68     -10.202   8.736  14.209  1.00  0.70           C  
ATOM   1068  CD2 LEU A  68     -10.082  11.164  14.849  1.00  0.70           C  
ATOM   1069  H   LEU A  68     -10.614   8.607  19.027  1.00  0.70           H  
ATOM   1070  HA  LEU A  68     -10.227   7.259  16.567  1.00  0.70           H  
ATOM   1071 1HB  LEU A  68     -11.263   9.437  16.629  1.00  0.70           H  
ATOM   1072 2HB  LEU A  68      -9.813  10.168  17.308  1.00  0.70           H  
ATOM   1073  HG  LEU A  68      -8.577   9.678  15.191  1.00  0.70           H  
ATOM   1074 1HD1 LEU A  68      -9.822   8.974  13.216  1.00  0.70           H  
ATOM   1075 2HD1 LEU A  68      -9.872   7.734  14.492  1.00  0.70           H  
ATOM   1076 3HD1 LEU A  68     -11.290   8.774  14.203  1.00  0.70           H  
ATOM   1077 1HD2 LEU A  68      -9.707  11.408  13.855  1.00  0.70           H  
ATOM   1078 2HD2 LEU A  68     -11.169  11.238  14.861  1.00  0.70           H  
ATOM   1079 3HD2 LEU A  68      -9.662  11.860  15.580  1.00  0.70           H  
ATOM   1080  N   LEU A  69      -7.464   8.638  17.735  1.00  0.73           N  
ATOM   1081  CA  LEU A  69      -6.021   8.598  17.568  1.00  0.73           C  
ATOM   1082  C   LEU A  69      -5.486   7.185  17.811  1.00  0.73           C  
ATOM   1083  O   LEU A  69      -4.590   6.722  17.096  1.00  0.73           O  
ATOM   1084  CB  LEU A  69      -5.345   9.612  18.489  1.00  0.73           C  
ATOM   1085  CG  LEU A  69      -3.819   9.733  18.338  1.00  0.73           C  
ATOM   1086  CD1 LEU A  69      -3.473  10.148  16.893  1.00  0.73           C  
ATOM   1087  CD2 LEU A  69      -3.310  10.765  19.331  1.00  0.73           C  
ATOM   1088  H   LEU A  69      -7.890   9.249  18.436  1.00  0.73           H  
ATOM   1089  HA  LEU A  69      -5.794   8.874  16.543  1.00  0.73           H  
ATOM   1090 1HB  LEU A  69      -5.784  10.594  18.305  1.00  0.73           H  
ATOM   1091 2HB  LEU A  69      -5.564   9.332  19.524  1.00  0.73           H  
ATOM   1092  HG  LEU A  69      -3.354   8.767  18.542  1.00  0.73           H  
ATOM   1093 1HD1 LEU A  69      -2.392  10.225  16.791  1.00  0.73           H  
ATOM   1094 2HD1 LEU A  69      -3.848   9.397  16.197  1.00  0.73           H  
ATOM   1095 3HD1 LEU A  69      -3.931  11.110  16.671  1.00  0.73           H  
ATOM   1096 1HD2 LEU A  69      -2.234  10.849  19.250  1.00  0.73           H  
ATOM   1097 2HD2 LEU A  69      -3.773  11.730  19.126  1.00  0.73           H  
ATOM   1098 3HD2 LEU A  69      -3.570  10.444  20.328  1.00  0.73           H  
ATOM   1099  N   THR A  70      -6.047   6.494  18.808  1.00  0.75           N  
ATOM   1100  CA  THR A  70      -5.616   5.148  19.136  1.00  0.75           C  
ATOM   1101  C   THR A  70      -5.847   4.217  17.947  1.00  0.75           C  
ATOM   1102  O   THR A  70      -4.943   3.466  17.554  1.00  0.75           O  
ATOM   1103  CB  THR A  70      -6.398   4.619  20.349  1.00  0.75           C  
ATOM   1104  OG1 THR A  70      -6.164   5.483  21.472  1.00  0.75           O  
ATOM   1105  CG2 THR A  70      -5.956   3.211  20.687  1.00  0.75           C  
ATOM   1106  H   THR A  70      -6.780   6.922  19.373  1.00  0.75           H  
ATOM   1107  HA  THR A  70      -4.552   5.164  19.367  1.00  0.75           H  
ATOM   1108  HB  THR A  70      -7.462   4.617  20.120  1.00  0.75           H  
ATOM   1109  HG1 THR A  70      -6.535   6.372  21.246  1.00  0.75           H  
ATOM   1110 1HG2 THR A  70      -6.520   2.853  21.546  1.00  0.75           H  
ATOM   1111 2HG2 THR A  70      -6.143   2.560  19.831  1.00  0.75           H  
ATOM   1112 3HG2 THR A  70      -4.893   3.210  20.921  1.00  0.75           H  
ATOM   1113  N   ASP A  71      -7.044   4.292  17.344  1.00  0.77           N  
ATOM   1114  CA  ASP A  71      -7.333   3.459  16.187  1.00  0.77           C  
ATOM   1115  C   ASP A  71      -6.387   3.802  15.042  1.00  0.77           C  
ATOM   1116  O   ASP A  71      -5.882   2.903  14.368  1.00  0.77           O  
ATOM   1117  CB  ASP A  71      -8.788   3.625  15.713  1.00  0.77           C  
ATOM   1118  CG  ASP A  71      -9.862   2.983  16.632  1.00  0.77           C  
ATOM   1119  OD1 ASP A  71      -9.514   2.222  17.507  1.00  0.77           O  
ATOM   1120  OD2 ASP A  71     -11.028   3.238  16.408  1.00  0.77           O  
ATOM   1121  H   ASP A  71      -7.760   4.925  17.707  1.00  0.77           H  
ATOM   1122  HA  ASP A  71      -7.175   2.416  16.461  1.00  0.77           H  
ATOM   1123 1HB  ASP A  71      -9.005   4.696  15.638  1.00  0.77           H  
ATOM   1124 2HB  ASP A  71      -8.891   3.206  14.712  1.00  0.77           H  
ATOM   1125  N   LEU A  72      -6.083   5.092  14.851  1.00  0.79           N  
ATOM   1126  CA  LEU A  72      -5.196   5.475  13.761  1.00  0.79           C  
ATOM   1127  C   LEU A  72      -3.812   4.875  13.954  1.00  0.79           C  
ATOM   1128  O   LEU A  72      -3.180   4.436  12.988  1.00  0.79           O  
ATOM   1129  CB  LEU A  72      -5.099   6.998  13.647  1.00  0.79           C  
ATOM   1130  CG  LEU A  72      -6.377   7.707  13.179  1.00  0.79           C  
ATOM   1131  CD1 LEU A  72      -6.170   9.236  13.245  1.00  0.79           C  
ATOM   1132  CD2 LEU A  72      -6.717   7.223  11.793  1.00  0.79           C  
ATOM   1133  H   LEU A  72      -6.515   5.809  15.436  1.00  0.79           H  
ATOM   1134  HA  LEU A  72      -5.604   5.095  12.832  1.00  0.79           H  
ATOM   1135 1HB  LEU A  72      -4.837   7.399  14.622  1.00  0.79           H  
ATOM   1136 2HB  LEU A  72      -4.300   7.248  12.950  1.00  0.79           H  
ATOM   1137  HG  LEU A  72      -7.194   7.458  13.834  1.00  0.79           H  
ATOM   1138 1HD1 LEU A  72      -7.079   9.745  12.921  1.00  0.79           H  
ATOM   1139 2HD1 LEU A  72      -5.939   9.530  14.265  1.00  0.79           H  
ATOM   1140 3HD1 LEU A  72      -5.351   9.508  12.598  1.00  0.79           H  
ATOM   1141 1HD2 LEU A  72      -7.631   7.707  11.455  1.00  0.79           H  
ATOM   1142 2HD2 LEU A  72      -5.903   7.462  11.122  1.00  0.79           H  
ATOM   1143 3HD2 LEU A  72      -6.865   6.146  11.810  1.00  0.79           H  
ATOM   1144  N   ALA A  73      -3.341   4.829  15.200  1.00  0.81           N  
ATOM   1145  CA  ALA A  73      -2.046   4.227  15.467  1.00  0.81           C  
ATOM   1146  C   ALA A  73      -2.046   2.740  15.112  1.00  0.81           C  
ATOM   1147  O   ALA A  73      -1.111   2.255  14.470  1.00  0.81           O  
ATOM   1148  CB  ALA A  73      -1.679   4.425  16.921  1.00  0.81           C  
ATOM   1149  H   ALA A  73      -3.885   5.236  15.963  1.00  0.81           H  
ATOM   1150  HA  ALA A  73      -1.308   4.715  14.846  1.00  0.81           H  
ATOM   1151 1HB  ALA A  73      -0.698   3.996  17.112  1.00  0.81           H  
ATOM   1152 2HB  ALA A  73      -1.664   5.494  17.145  1.00  0.81           H  
ATOM   1153 3HB  ALA A  73      -2.420   3.935  17.550  1.00  0.81           H  
ATOM   1154  N   GLU A  74      -3.117   2.014  15.472  1.00  0.84           N  
ATOM   1155  CA  GLU A  74      -3.164   0.581  15.148  1.00  0.84           C  
ATOM   1156  C   GLU A  74      -3.110   0.369  13.640  1.00  0.84           C  
ATOM   1157  O   GLU A  74      -2.403  -0.516  13.134  1.00  0.84           O  
ATOM   1158  CB  GLU A  74      -4.413  -0.102  15.711  1.00  0.84           C  
ATOM   1159  CG  GLU A  74      -4.420  -1.629  15.439  1.00  0.84           C  
ATOM   1160  CD  GLU A  74      -5.595  -2.388  16.029  1.00  0.84           C  
ATOM   1161  OE1 GLU A  74      -6.433  -1.782  16.644  1.00  0.84           O  
ATOM   1162  OE2 GLU A  74      -5.637  -3.586  15.864  1.00  0.84           O  
ATOM   1163  H   GLU A  74      -3.876   2.458  15.999  1.00  0.84           H  
ATOM   1164  HA  GLU A  74      -2.290   0.103  15.587  1.00  0.84           H  
ATOM   1165 1HB  GLU A  74      -4.473   0.066  16.786  1.00  0.84           H  
ATOM   1166 2HB  GLU A  74      -5.306   0.335  15.256  1.00  0.84           H  
ATOM   1167 1HG  GLU A  74      -4.415  -1.780  14.360  1.00  0.84           H  
ATOM   1168 2HG  GLU A  74      -3.497  -2.050  15.832  1.00  0.84           H  
ATOM   1169  N   ILE A  75      -3.844   1.215  12.930  1.00  0.89           N  
ATOM   1170  CA  ILE A  75      -3.913   1.159  11.489  1.00  0.89           C  
ATOM   1171  C   ILE A  75      -2.545   1.412  10.892  1.00  0.89           C  
ATOM   1172  O   ILE A  75      -2.068   0.628  10.080  1.00  0.89           O  
ATOM   1173  CB  ILE A  75      -4.927   2.211  11.014  1.00  0.89           C  
ATOM   1174  CG1 ILE A  75      -6.325   1.783  11.460  1.00  0.89           C  
ATOM   1175  CG2 ILE A  75      -4.846   2.460   9.541  1.00  0.89           C  
ATOM   1176  CD1 ILE A  75      -7.375   2.847  11.348  1.00  0.89           C  
ATOM   1177  H   ILE A  75      -4.402   1.914  13.426  1.00  0.89           H  
ATOM   1178  HA  ILE A  75      -4.240   0.171  11.183  1.00  0.89           H  
ATOM   1179  HB  ILE A  75      -4.706   3.137  11.522  1.00  0.89           H  
ATOM   1180 1HG1 ILE A  75      -6.616   0.944  10.863  1.00  0.89           H  
ATOM   1181 2HG1 ILE A  75      -6.279   1.455  12.492  1.00  0.89           H  
ATOM   1182 1HG2 ILE A  75      -5.534   3.226   9.299  1.00  0.89           H  
ATOM   1183 2HG2 ILE A  75      -3.842   2.787   9.273  1.00  0.89           H  
ATOM   1184 3HG2 ILE A  75      -5.092   1.577   9.002  1.00  0.89           H  
ATOM   1185 1HD1 ILE A  75      -8.325   2.451  11.675  1.00  0.89           H  
ATOM   1186 2HD1 ILE A  75      -7.110   3.684  11.968  1.00  0.89           H  
ATOM   1187 3HD1 ILE A  75      -7.455   3.169  10.336  1.00  0.89           H  
ATOM   1188  N   ALA A  76      -1.862   2.455  11.340  1.00  0.95           N  
ATOM   1189  CA  ALA A  76      -0.538   2.738  10.814  1.00  0.95           C  
ATOM   1190  C   ALA A  76       0.436   1.586  11.047  1.00  0.95           C  
ATOM   1191  O   ALA A  76       1.254   1.273  10.185  1.00  0.95           O  
ATOM   1192  CB  ALA A  76      -0.003   3.989  11.451  1.00  0.95           C  
ATOM   1193  H   ALA A  76      -2.279   3.079  12.032  1.00  0.95           H  
ATOM   1194  HA  ALA A  76      -0.630   2.890   9.739  1.00  0.95           H  
ATOM   1195 1HB  ALA A  76       0.974   4.223  11.035  1.00  0.95           H  
ATOM   1196 2HB  ALA A  76      -0.696   4.800  11.251  1.00  0.95           H  
ATOM   1197 3HB  ALA A  76       0.081   3.832  12.529  1.00  0.95           H  
ATOM   1198  N   LEU A  77       0.341   0.940  12.207  1.00  1.01           N  
ATOM   1199  CA  LEU A  77       1.232  -0.165  12.528  1.00  1.01           C  
ATOM   1200  C   LEU A  77       1.032  -1.394  11.633  1.00  1.01           C  
ATOM   1201  O   LEU A  77       2.010  -2.026  11.221  1.00  1.01           O  
ATOM   1202  CB  LEU A  77       1.052  -0.524  14.001  1.00  1.01           C  
ATOM   1203  CG  LEU A  77       1.584   0.531  14.979  1.00  1.01           C  
ATOM   1204  CD1 LEU A  77       1.124   0.207  16.382  1.00  1.01           C  
ATOM   1205  CD2 LEU A  77       3.096   0.543  14.902  1.00  1.01           C  
ATOM   1206  H   LEU A  77      -0.347   1.243  12.899  1.00  1.01           H  
ATOM   1207  HA  LEU A  77       2.253   0.186  12.390  1.00  1.01           H  
ATOM   1208 1HB  LEU A  77      -0.012  -0.650  14.198  1.00  1.01           H  
ATOM   1209 2HB  LEU A  77       1.558  -1.465  14.202  1.00  1.01           H  
ATOM   1210  HG  LEU A  77       1.204   1.510  14.704  1.00  1.01           H  
ATOM   1211 1HD1 LEU A  77       1.504   0.961  17.071  1.00  1.01           H  
ATOM   1212 2HD1 LEU A  77       0.035   0.207  16.409  1.00  1.01           H  
ATOM   1213 3HD1 LEU A  77       1.497  -0.773  16.671  1.00  1.01           H  
ATOM   1214 1HD2 LEU A  77       3.491   1.296  15.586  1.00  1.01           H  
ATOM   1215 2HD2 LEU A  77       3.482  -0.437  15.178  1.00  1.01           H  
ATOM   1216 3HD2 LEU A  77       3.401   0.776  13.887  1.00  1.01           H  
ATOM   1217  N   GLY A  78      -0.218  -1.710  11.259  1.00  1.07           N  
ATOM   1218  CA  GLY A  78      -0.516  -2.903  10.435  1.00  1.07           C  
ATOM   1219  C   GLY A  78      -0.196  -2.730   8.938  1.00  1.07           C  
ATOM   1220  O   GLY A  78      -1.030  -2.998   8.068  1.00  1.07           O  
ATOM   1221  H   GLY A  78      -0.992  -1.141  11.613  1.00  1.07           H  
ATOM   1222 1HA  GLY A  78       0.044  -3.751  10.827  1.00  1.07           H  
ATOM   1223 2HA  GLY A  78      -1.572  -3.150  10.546  1.00  1.07           H  
ATOM   1224  N   HIS A  79       1.039  -2.342   8.649  1.00  1.10           N  
ATOM   1225  CA  HIS A  79       1.493  -2.015   7.303  1.00  1.10           C  
ATOM   1226  C   HIS A  79       1.348  -3.158   6.312  1.00  1.10           C  
ATOM   1227  O   HIS A  79       1.918  -4.233   6.486  1.00  1.10           O  
ATOM   1228  CB  HIS A  79       2.968  -1.642   7.376  1.00  1.10           C  
ATOM   1229  CG  HIS A  79       3.600  -1.140   6.099  1.00  1.10           C  
ATOM   1230  ND1 HIS A  79       4.937  -1.364   5.807  1.00  1.10           N  
ATOM   1231  CD2 HIS A  79       3.117  -0.403   5.075  1.00  1.10           C  
ATOM   1232  CE1 HIS A  79       5.235  -0.796   4.656  1.00  1.10           C  
ATOM   1233  NE2 HIS A  79       4.158  -0.214   4.191  1.00  1.10           N  
ATOM   1234  H   HIS A  79       1.667  -2.214   9.438  1.00  1.10           H  
ATOM   1235  HA  HIS A  79       0.927  -1.161   6.931  1.00  1.10           H  
ATOM   1236 1HB  HIS A  79       3.078  -0.871   8.139  1.00  1.10           H  
ATOM   1237 2HB  HIS A  79       3.537  -2.505   7.716  1.00  1.10           H  
ATOM   1238  HD2 HIS A  79       2.101  -0.029   4.968  1.00  1.10           H  
ATOM   1239  HE1 HIS A  79       6.211  -0.804   4.168  1.00  1.10           H  
ATOM   1240  HE2 HIS A  79       4.122   0.301   3.304  1.00  1.10           H  
ATOM   1241  N   GLY A  80       0.554  -2.917   5.270  1.00  1.09           N  
ATOM   1242  CA  GLY A  80       0.321  -3.885   4.198  1.00  1.09           C  
ATOM   1243  C   GLY A  80      -0.701  -4.959   4.573  1.00  1.09           C  
ATOM   1244  O   GLY A  80      -1.044  -5.814   3.756  1.00  1.09           O  
ATOM   1245  H   GLY A  80       0.104  -2.016   5.211  1.00  1.09           H  
ATOM   1246 1HA  GLY A  80      -0.019  -3.358   3.309  1.00  1.09           H  
ATOM   1247 2HA  GLY A  80       1.266  -4.361   3.939  1.00  1.09           H  
ATOM   1248  N   LYS A  81      -1.183  -4.906   5.810  1.00  1.04           N  
ATOM   1249  CA  LYS A  81      -2.103  -5.882   6.361  1.00  1.04           C  
ATOM   1250  C   LYS A  81      -3.238  -5.187   7.082  1.00  1.04           C  
ATOM   1251  O   LYS A  81      -3.658  -5.621   8.152  1.00  1.04           O  
ATOM   1252  CB  LYS A  81      -1.364  -6.828   7.308  1.00  1.04           C  
ATOM   1253  CG  LYS A  81      -0.281  -7.671   6.628  1.00  1.04           C  
ATOM   1254  CD  LYS A  81       0.357  -8.666   7.580  1.00  1.04           C  
ATOM   1255  CE  LYS A  81       1.421  -9.489   6.864  1.00  1.04           C  
ATOM   1256  NZ  LYS A  81       2.083 -10.461   7.777  1.00  1.04           N  
ATOM   1257  H   LYS A  81      -0.889  -4.156   6.435  1.00  1.04           H  
ATOM   1258  HA  LYS A  81      -2.529  -6.464   5.545  1.00  1.04           H  
ATOM   1259 1HB  LYS A  81      -0.884  -6.242   8.094  1.00  1.04           H  
ATOM   1260 2HB  LYS A  81      -2.075  -7.501   7.782  1.00  1.04           H  
ATOM   1261 1HG  LYS A  81      -0.710  -8.201   5.777  1.00  1.04           H  
ATOM   1262 2HG  LYS A  81       0.504  -7.008   6.261  1.00  1.04           H  
ATOM   1263 1HD  LYS A  81       0.818  -8.131   8.411  1.00  1.04           H  
ATOM   1264 2HD  LYS A  81      -0.406  -9.336   7.976  1.00  1.04           H  
ATOM   1265 1HE  LYS A  81       0.956 -10.034   6.043  1.00  1.04           H  
ATOM   1266 2HE  LYS A  81       2.176  -8.815   6.457  1.00  1.04           H  
ATOM   1267 1HZ  LYS A  81       2.780 -10.984   7.265  1.00  1.04           H  
ATOM   1268 2HZ  LYS A  81       2.527  -9.962   8.535  1.00  1.04           H  
ATOM   1269 3HZ  LYS A  81       1.393 -11.097   8.150  1.00  1.04           H  
ATOM   1270  N   LEU A  82      -3.704  -4.077   6.527  1.00  0.96           N  
ATOM   1271  CA  LEU A  82      -4.736  -3.290   7.181  1.00  0.96           C  
ATOM   1272  C   LEU A  82      -6.087  -3.976   7.285  1.00  0.96           C  
ATOM   1273  O   LEU A  82      -6.833  -3.715   8.224  1.00  0.96           O  
ATOM   1274  CB  LEU A  82      -4.962  -1.965   6.452  1.00  0.96           C  
ATOM   1275  CG  LEU A  82      -3.832  -0.989   6.480  1.00  0.96           C  
ATOM   1276  CD1 LEU A  82      -4.231   0.290   5.698  1.00  0.96           C  
ATOM   1277  CD2 LEU A  82      -3.492  -0.715   7.879  1.00  0.96           C  
ATOM   1278  H   LEU A  82      -3.325  -3.771   5.642  1.00  0.96           H  
ATOM   1279  HA  LEU A  82      -4.393  -3.071   8.192  1.00  0.96           H  
ATOM   1280 1HB  LEU A  82      -5.216  -2.163   5.406  1.00  0.96           H  
ATOM   1281 2HB  LEU A  82      -5.790  -1.482   6.913  1.00  0.96           H  
ATOM   1282  HG  LEU A  82      -2.962  -1.420   5.984  1.00  0.96           H  
ATOM   1283 1HD1 LEU A  82      -3.405   0.999   5.707  1.00  0.96           H  
ATOM   1284 2HD1 LEU A  82      -4.473   0.028   4.663  1.00  0.96           H  
ATOM   1285 3HD1 LEU A  82      -5.097   0.747   6.163  1.00  0.96           H  
ATOM   1286 1HD2 LEU A  82      -2.666  -0.014   7.892  1.00  0.96           H  
ATOM   1287 2HD2 LEU A  82      -4.336  -0.306   8.385  1.00  0.96           H  
ATOM   1288 3HD2 LEU A  82      -3.197  -1.636   8.379  1.00  0.96           H  
ATOM   1289  N   SER A  83      -6.416  -4.850   6.333  1.00  0.88           N  
ATOM   1290  CA  SER A  83      -7.738  -5.476   6.304  1.00  0.88           C  
ATOM   1291  C   SER A  83      -8.275  -5.866   7.706  1.00  0.88           C  
ATOM   1292  O   SER A  83      -9.231  -5.232   8.131  1.00  0.88           O  
ATOM   1293  CB  SER A  83      -7.785  -6.625   5.299  1.00  0.88           C  
ATOM   1294  OG  SER A  83      -9.084  -7.181   5.211  1.00  0.88           O  
ATOM   1295  H   SER A  83      -5.751  -5.049   5.599  1.00  0.88           H  
ATOM   1296  HA  SER A  83      -8.431  -4.730   5.911  1.00  0.88           H  
ATOM   1297 1HB  SER A  83      -7.510  -6.229   4.325  1.00  0.88           H  
ATOM   1298 2HB  SER A  83      -7.071  -7.392   5.525  1.00  0.88           H  
ATOM   1299  HG  SER A  83      -9.271  -7.705   6.026  1.00  0.88           H  
ATOM   1300  N   PRO A  84      -7.662  -6.774   8.509  1.00  0.81           N  
ATOM   1301  CA  PRO A  84      -8.159  -7.203   9.818  1.00  0.81           C  
ATOM   1302  C   PRO A  84      -8.291  -6.076  10.849  1.00  0.81           C  
ATOM   1303  O   PRO A  84      -8.980  -6.237  11.857  1.00  0.81           O  
ATOM   1304  CB  PRO A  84      -7.105  -8.231  10.262  1.00  0.81           C  
ATOM   1305  CG  PRO A  84      -5.879  -7.903   9.456  1.00  0.81           C  
ATOM   1306  CD  PRO A  84      -6.416  -7.466   8.124  1.00  0.81           C  
ATOM   1307  HA  PRO A  84      -9.133  -7.697   9.674  1.00  0.81           H  
ATOM   1308 1HB  PRO A  84      -6.933  -8.136  11.344  1.00  0.81           H  
ATOM   1309 2HB  PRO A  84      -7.479  -9.251  10.085  1.00  0.81           H  
ATOM   1310 1HG  PRO A  84      -5.295  -7.104   9.947  1.00  0.81           H  
ATOM   1311 2HG  PRO A  84      -5.217  -8.778   9.384  1.00  0.81           H  
ATOM   1312 1HD  PRO A  84      -5.698  -6.838   7.658  1.00  0.81           H  
ATOM   1313 2HD  PRO A  84      -6.647  -8.353   7.525  1.00  0.81           H  
ATOM   1314  N   VAL A  85      -7.604  -4.954  10.634  1.00  0.76           N  
ATOM   1315  CA  VAL A  85      -7.691  -3.818  11.535  1.00  0.76           C  
ATOM   1316  C   VAL A  85      -8.939  -3.032  11.167  1.00  0.76           C  
ATOM   1317  O   VAL A  85      -9.684  -2.551  12.023  1.00  0.76           O  
ATOM   1318  CB  VAL A  85      -6.478  -2.870  11.398  1.00  0.76           C  
ATOM   1319  CG1 VAL A  85      -6.693  -1.663  12.286  1.00  0.76           C  
ATOM   1320  CG2 VAL A  85      -5.196  -3.591  11.739  1.00  0.76           C  
ATOM   1321  H   VAL A  85      -7.055  -4.836   9.790  1.00  0.76           H  
ATOM   1322  HA  VAL A  85      -7.768  -4.172  12.564  1.00  0.76           H  
ATOM   1323  HB  VAL A  85      -6.417  -2.508  10.373  1.00  0.76           H  
ATOM   1324 1HG1 VAL A  85      -5.864  -0.997  12.190  1.00  0.76           H  
ATOM   1325 2HG1 VAL A  85      -7.610  -1.154  11.998  1.00  0.76           H  
ATOM   1326 3HG1 VAL A  85      -6.771  -1.986  13.324  1.00  0.76           H  
ATOM   1327 1HG2 VAL A  85      -4.352  -2.905  11.629  1.00  0.76           H  
ATOM   1328 2HG2 VAL A  85      -5.244  -3.947  12.772  1.00  0.76           H  
ATOM   1329 3HG2 VAL A  85      -5.067  -4.440  11.060  1.00  0.76           H  
ATOM   1330  N   LEU A  86      -9.134  -2.881   9.862  1.00  0.73           N  
ATOM   1331  CA  LEU A  86     -10.200  -2.069   9.321  1.00  0.73           C  
ATOM   1332  C   LEU A  86     -11.537  -2.783   9.229  1.00  0.73           C  
ATOM   1333  O   LEU A  86     -12.578  -2.158   9.363  1.00  0.73           O  
ATOM   1334  CB  LEU A  86      -9.801  -1.590   7.944  1.00  0.73           C  
ATOM   1335  CG  LEU A  86      -8.537  -0.774   7.943  1.00  0.73           C  
ATOM   1336  CD1 LEU A  86      -8.274  -0.276   6.560  1.00  0.73           C  
ATOM   1337  CD2 LEU A  86      -8.624   0.276   8.941  1.00  0.73           C  
ATOM   1338  H   LEU A  86      -8.482  -3.335   9.219  1.00  0.73           H  
ATOM   1339  HA  LEU A  86     -10.324  -1.205   9.968  1.00  0.73           H  
ATOM   1340 1HB  LEU A  86      -9.627  -2.469   7.315  1.00  0.73           H  
ATOM   1341 2HB  LEU A  86     -10.601  -1.009   7.509  1.00  0.73           H  
ATOM   1342  HG  LEU A  86      -7.708  -1.409   8.218  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  86      -7.353   0.293   6.543  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  86      -8.186  -1.128   5.892  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  86      -9.095   0.360   6.237  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  86      -7.700   0.813   8.934  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  86      -9.436   0.938   8.718  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  86      -8.777  -0.171   9.913  1.00  0.73           H  
ATOM   1349  N   GLU A  87     -11.536  -4.092   9.042  1.00  0.71           N  
ATOM   1350  CA  GLU A  87     -12.784  -4.835   8.901  1.00  0.71           C  
ATOM   1351  C   GLU A  87     -13.852  -4.425   9.941  1.00  0.71           C  
ATOM   1352  O   GLU A  87     -14.926  -3.982   9.527  1.00  0.71           O  
ATOM   1353  CB  GLU A  87     -12.499  -6.349   8.928  1.00  0.71           C  
ATOM   1354  CG  GLU A  87     -11.872  -6.914   7.642  1.00  0.71           C  
ATOM   1355  CD  GLU A  87     -11.303  -8.314   7.828  1.00  0.71           C  
ATOM   1356  OE1 GLU A  87     -11.680  -8.965   8.774  1.00  0.71           O  
ATOM   1357  OE2 GLU A  87     -10.436  -8.703   7.059  1.00  0.71           O  
ATOM   1358  H   GLU A  87     -10.650  -4.574   8.940  1.00  0.71           H  
ATOM   1359  HA  GLU A  87     -13.193  -4.606   7.916  1.00  0.71           H  
ATOM   1360 1HB  GLU A  87     -11.767  -6.579   9.688  1.00  0.71           H  
ATOM   1361 2HB  GLU A  87     -13.409  -6.902   9.155  1.00  0.71           H  
ATOM   1362 1HG  GLU A  87     -12.664  -6.979   6.899  1.00  0.71           H  
ATOM   1363 2HG  GLU A  87     -11.137  -6.252   7.246  1.00  0.71           H  
ATOM   1364  N   PRO A  88     -13.623  -4.523  11.279  1.00  0.70           N  
ATOM   1365  CA  PRO A  88     -14.588  -4.137  12.296  1.00  0.70           C  
ATOM   1366  C   PRO A  88     -14.878  -2.643  12.329  1.00  0.70           C  
ATOM   1367  O   PRO A  88     -15.919  -2.221  12.835  1.00  0.70           O  
ATOM   1368  CB  PRO A  88     -13.916  -4.584  13.598  1.00  0.70           C  
ATOM   1369  CG  PRO A  88     -12.440  -4.614  13.286  1.00  0.70           C  
ATOM   1370  CD  PRO A  88     -12.353  -5.064  11.856  1.00  0.70           C  
ATOM   1371  HA  PRO A  88     -15.517  -4.703  12.131  1.00  0.70           H  
ATOM   1372 1HB  PRO A  88     -14.156  -3.872  14.401  1.00  0.70           H  
ATOM   1373 2HB  PRO A  88     -14.309  -5.562  13.908  1.00  0.70           H  
ATOM   1374 1HG  PRO A  88     -11.996  -3.613  13.429  1.00  0.70           H  
ATOM   1375 2HG  PRO A  88     -11.914  -5.293  13.973  1.00  0.70           H  
ATOM   1376 1HD  PRO A  88     -11.457  -4.627  11.453  1.00  0.70           H  
ATOM   1377 2HD  PRO A  88     -12.334  -6.156  11.821  1.00  0.70           H  
ATOM   1378  N   LEU A  89     -13.990  -1.823  11.771  1.00  0.69           N  
ATOM   1379  CA  LEU A  89     -14.227  -0.399  11.828  1.00  0.69           C  
ATOM   1380  C   LEU A  89     -15.176  -0.069  10.718  1.00  0.69           C  
ATOM   1381  O   LEU A  89     -16.143   0.660  10.921  1.00  0.69           O  
ATOM   1382  CB  LEU A  89     -12.923   0.387  11.662  1.00  0.69           C  
ATOM   1383  CG  LEU A  89     -11.886   0.163  12.769  1.00  0.69           C  
ATOM   1384  CD1 LEU A  89     -10.616   0.919  12.431  1.00  0.69           C  
ATOM   1385  CD2 LEU A  89     -12.461   0.613  14.101  1.00  0.69           C  
ATOM   1386  H   LEU A  89     -13.170  -2.164  11.287  1.00  0.69           H  
ATOM   1387  HA  LEU A  89     -14.687  -0.142  12.780  1.00  0.69           H  
ATOM   1388 1HB  LEU A  89     -12.466   0.104  10.716  1.00  0.69           H  
ATOM   1389 2HB  LEU A  89     -13.157   1.450  11.628  1.00  0.69           H  
ATOM   1390  HG  LEU A  89     -11.637  -0.902  12.819  1.00  0.69           H  
ATOM   1391 1HD1 LEU A  89      -9.869   0.744  13.208  1.00  0.69           H  
ATOM   1392 2HD1 LEU A  89     -10.238   0.573  11.488  1.00  0.69           H  
ATOM   1393 3HD1 LEU A  89     -10.832   1.983  12.368  1.00  0.69           H  
ATOM   1394 1HD2 LEU A  89     -11.724   0.448  14.893  1.00  0.69           H  
ATOM   1395 2HD2 LEU A  89     -12.706   1.677  14.057  1.00  0.69           H  
ATOM   1396 3HD2 LEU A  89     -13.364   0.041  14.319  1.00  0.69           H  
ATOM   1397  N   ALA A  90     -14.924  -0.652   9.547  1.00  0.70           N  
ATOM   1398  CA  ALA A  90     -15.786  -0.449   8.405  1.00  0.70           C  
ATOM   1399  C   ALA A  90     -17.155  -0.995   8.729  1.00  0.70           C  
ATOM   1400  O   ALA A  90     -18.157  -0.382   8.385  1.00  0.70           O  
ATOM   1401  CB  ALA A  90     -15.224  -1.118   7.170  1.00  0.70           C  
ATOM   1402  H   ALA A  90     -14.110  -1.250   9.460  1.00  0.70           H  
ATOM   1403  HA  ALA A  90     -15.876   0.618   8.220  1.00  0.70           H  
ATOM   1404 1HB  ALA A  90     -15.895  -0.941   6.328  1.00  0.70           H  
ATOM   1405 2HB  ALA A  90     -14.240  -0.704   6.949  1.00  0.70           H  
ATOM   1406 3HB  ALA A  90     -15.136  -2.188   7.354  1.00  0.70           H  
ATOM   1407  N   ALA A  91     -17.214  -2.140   9.423  1.00  0.71           N  
ATOM   1408  CA  ALA A  91     -18.505  -2.709   9.776  1.00  0.71           C  
ATOM   1409  C   ALA A  91     -19.291  -1.774  10.664  1.00  0.71           C  
ATOM   1410  O   ALA A  91     -20.476  -1.537  10.428  1.00  0.71           O  
ATOM   1411  CB  ALA A  91     -18.313  -4.036  10.467  1.00  0.71           C  
ATOM   1412  H   ALA A  91     -16.358  -2.639   9.671  1.00  0.71           H  
ATOM   1413  HA  ALA A  91     -19.074  -2.863   8.881  1.00  0.71           H  
ATOM   1414 1HB  ALA A  91     -19.284  -4.463  10.707  1.00  0.71           H  
ATOM   1415 2HB  ALA A  91     -17.766  -4.710   9.807  1.00  0.71           H  
ATOM   1416 3HB  ALA A  91     -17.745  -3.883  11.383  1.00  0.71           H  
ATOM   1417  N   ASN A  92     -18.631  -1.170  11.641  1.00  0.72           N  
ATOM   1418  CA  ASN A  92     -19.342  -0.270  12.522  1.00  0.72           C  
ATOM   1419  C   ASN A  92     -19.720   1.023  11.818  1.00  0.72           C  
ATOM   1420  O   ASN A  92     -20.876   1.469  11.881  1.00  0.72           O  
ATOM   1421  CB  ASN A  92     -18.492   0.013  13.739  1.00  0.72           C  
ATOM   1422  CG  ASN A  92     -18.433  -1.159  14.679  1.00  0.72           C  
ATOM   1423  OD1 ASN A  92     -19.300  -2.044  14.653  1.00  0.72           O  
ATOM   1424  ND2 ASN A  92     -17.429  -1.184  15.517  1.00  0.72           N  
ATOM   1425  H   ASN A  92     -17.646  -1.377  11.821  1.00  0.72           H  
ATOM   1426  HA  ASN A  92     -20.264  -0.756  12.839  1.00  0.72           H  
ATOM   1427 1HB  ASN A  92     -17.474   0.254  13.414  1.00  0.72           H  
ATOM   1428 2HB  ASN A  92     -18.884   0.880  14.266  1.00  0.72           H  
ATOM   1429 1HD2 ASN A  92     -17.338  -1.939  16.165  1.00  0.72           H  
ATOM   1430 2HD2 ASN A  92     -16.749  -0.453  15.501  1.00  0.72           H  
ATOM   1431  N   ASN A  93     -18.773   1.593  11.085  1.00  0.74           N  
ATOM   1432  CA  ASN A  93     -18.991   2.848  10.401  1.00  0.74           C  
ATOM   1433  C   ASN A  93     -20.055   2.732   9.324  1.00  0.74           C  
ATOM   1434  O   ASN A  93     -20.868   3.634   9.134  1.00  0.74           O  
ATOM   1435  CB  ASN A  93     -17.689   3.327   9.801  1.00  0.74           C  
ATOM   1436  CG  ASN A  93     -16.723   3.829  10.860  1.00  0.74           C  
ATOM   1437  OD1 ASN A  93     -17.107   4.123  12.001  1.00  0.74           O  
ATOM   1438  ND2 ASN A  93     -15.485   3.962  10.494  1.00  0.74           N  
ATOM   1439  H   ASN A  93     -17.856   1.161  11.026  1.00  0.74           H  
ATOM   1440  HA  ASN A  93     -19.329   3.581  11.128  1.00  0.74           H  
ATOM   1441 1HB  ASN A  93     -17.221   2.503   9.259  1.00  0.74           H  
ATOM   1442 2HB  ASN A  93     -17.888   4.121   9.083  1.00  0.74           H  
ATOM   1443 1HD2 ASN A  93     -14.804   4.297  11.144  1.00  0.74           H  
ATOM   1444 2HD2 ASN A  93     -15.220   3.730   9.562  1.00  0.74           H  
ATOM   1445  N   ALA A  94     -20.072   1.611   8.618  1.00  0.76           N  
ATOM   1446  CA  ALA A  94     -21.007   1.419   7.529  1.00  0.76           C  
ATOM   1447  C   ALA A  94     -22.389   0.967   7.974  1.00  0.76           C  
ATOM   1448  O   ALA A  94     -23.398   1.433   7.436  1.00  0.76           O  
ATOM   1449  CB  ALA A  94     -20.444   0.377   6.583  1.00  0.76           C  
ATOM   1450  H   ALA A  94     -19.388   0.881   8.797  1.00  0.76           H  
ATOM   1451  HA  ALA A  94     -21.111   2.370   7.006  1.00  0.76           H  
ATOM   1452 1HB  ALA A  94     -21.098   0.237   5.744  1.00  0.76           H  
ATOM   1453 2HB  ALA A  94     -19.464   0.694   6.228  1.00  0.76           H  
ATOM   1454 3HB  ALA A  94     -20.348  -0.559   7.121  1.00  0.76           H  
ATOM   1455  N   LEU A  95     -22.450   0.061   8.949  1.00  0.79           N  
ATOM   1456  CA  LEU A  95     -23.723  -0.536   9.301  1.00  0.79           C  
ATOM   1457  C   LEU A  95     -24.365  -0.015  10.588  1.00  0.79           C  
ATOM   1458  O   LEU A  95     -25.593   0.025  10.687  1.00  0.79           O  
ATOM   1459  CB  LEU A  95     -23.506  -2.040   9.424  1.00  0.79           C  
ATOM   1460  CG  LEU A  95     -22.942  -2.710   8.161  1.00  0.79           C  
ATOM   1461  CD1 LEU A  95     -22.729  -4.160   8.444  1.00  0.79           C  
ATOM   1462  CD2 LEU A  95     -23.877  -2.481   6.988  1.00  0.79           C  
ATOM   1463  H   LEU A  95     -21.609  -0.285   9.410  1.00  0.79           H  
ATOM   1464  HA  LEU A  95     -24.416  -0.349   8.483  1.00  0.79           H  
ATOM   1465 1HB  LEU A  95     -22.826  -2.232  10.247  1.00  0.79           H  
ATOM   1466 2HB  LEU A  95     -24.460  -2.509   9.655  1.00  0.79           H  
ATOM   1467  HG  LEU A  95     -21.972  -2.277   7.925  1.00  0.79           H  
ATOM   1468 1HD1 LEU A  95     -22.327  -4.634   7.573  1.00  0.79           H  
ATOM   1469 2HD1 LEU A  95     -22.033  -4.266   9.279  1.00  0.79           H  
ATOM   1470 3HD1 LEU A  95     -23.680  -4.623   8.698  1.00  0.79           H  
ATOM   1471 1HD2 LEU A  95     -23.474  -2.947   6.089  1.00  0.79           H  
ATOM   1472 2HD2 LEU A  95     -24.853  -2.911   7.207  1.00  0.79           H  
ATOM   1473 3HD2 LEU A  95     -23.977  -1.414   6.825  1.00  0.79           H  
ATOM   1474  N   GLY A  96     -23.557   0.326  11.600  1.00  0.82           N  
ATOM   1475  CA  GLY A  96     -24.110   0.745  12.883  1.00  0.82           C  
ATOM   1476  C   GLY A  96     -24.243   2.258  12.988  1.00  0.82           C  
ATOM   1477  O   GLY A  96     -25.229   2.773  13.517  1.00  0.82           O  
ATOM   1478  H   GLY A  96     -22.546   0.324  11.496  1.00  0.82           H  
ATOM   1479 1HA  GLY A  96     -25.084   0.279  13.030  1.00  0.82           H  
ATOM   1480 2HA  GLY A  96     -23.461   0.383  13.679  1.00  0.82           H  
ATOM   1481  N   ARG A  97     -23.251   2.969  12.462  1.00  0.86           N  
ATOM   1482  CA  ARG A  97     -23.234   4.425  12.529  1.00  0.86           C  
ATOM   1483  C   ARG A  97     -23.708   5.092  11.238  1.00  0.86           C  
ATOM   1484  O   ARG A  97     -24.084   6.264  11.244  1.00  0.86           O  
ATOM   1485  CB  ARG A  97     -21.844   4.910  12.870  1.00  0.86           C  
ATOM   1486  CG  ARG A  97     -21.347   4.523  14.241  1.00  0.86           C  
ATOM   1487  CD  ARG A  97     -20.004   5.104  14.525  1.00  0.86           C  
ATOM   1488  NE  ARG A  97     -20.058   6.565  14.607  1.00  0.86           N  
ATOM   1489  CZ  ARG A  97     -18.988   7.373  14.748  1.00  0.86           C  
ATOM   1490  NH1 ARG A  97     -17.777   6.865  14.846  1.00  0.86           N  
ATOM   1491  NH2 ARG A  97     -19.161   8.675  14.785  1.00  0.86           N  
ATOM   1492  H   ARG A  97     -22.456   2.475  12.061  1.00  0.86           H  
ATOM   1493  HA  ARG A  97     -23.902   4.733  13.332  1.00  0.86           H  
ATOM   1494 1HB  ARG A  97     -21.152   4.500  12.153  1.00  0.86           H  
ATOM   1495 2HB  ARG A  97     -21.812   5.987  12.798  1.00  0.86           H  
ATOM   1496 1HG  ARG A  97     -22.048   4.871  14.998  1.00  0.86           H  
ATOM   1497 2HG  ARG A  97     -21.263   3.434  14.292  1.00  0.86           H  
ATOM   1498 1HD  ARG A  97     -19.629   4.719  15.472  1.00  0.86           H  
ATOM   1499 2HD  ARG A  97     -19.316   4.831  13.722  1.00  0.86           H  
ATOM   1500  HE  ARG A  97     -20.968   7.009  14.537  1.00  0.86           H  
ATOM   1501 1HH1 ARG A  97     -17.644   5.863  14.827  1.00  0.86           H  
ATOM   1502 2HH1 ARG A  97     -16.979   7.477  14.952  1.00  0.86           H  
ATOM   1503 1HH2 ARG A  97     -20.112   9.073  14.714  1.00  0.86           H  
ATOM   1504 2HH2 ARG A  97     -18.365   9.281  14.904  1.00  0.86           H  
ATOM   1505  N   LYS A  98     -23.683   4.344  10.135  1.00  0.89           N  
ATOM   1506  CA  LYS A  98     -24.083   4.836   8.813  1.00  0.89           C  
ATOM   1507  C   LYS A  98     -23.347   6.117   8.414  1.00  0.89           C  
ATOM   1508  O   LYS A  98     -23.960   7.099   7.989  1.00  0.89           O  
ATOM   1509  CB  LYS A  98     -25.594   5.065   8.789  1.00  0.89           C  
ATOM   1510  CG  LYS A  98     -26.402   3.795   9.050  1.00  0.89           C  
ATOM   1511  CD  LYS A  98     -27.900   4.065   9.007  1.00  0.89           C  
ATOM   1512  CE  LYS A  98     -28.697   2.807   9.331  1.00  0.89           C  
ATOM   1513  NZ  LYS A  98     -30.167   3.069   9.342  1.00  0.89           N  
ATOM   1514  H   LYS A  98     -23.364   3.390  10.211  1.00  0.89           H  
ATOM   1515  HA  LYS A  98     -23.832   4.068   8.078  1.00  0.89           H  
ATOM   1516 1HB  LYS A  98     -25.877   5.812   9.529  1.00  0.89           H  
ATOM   1517 2HB  LYS A  98     -25.882   5.449   7.811  1.00  0.89           H  
ATOM   1518 1HG  LYS A  98     -26.144   3.042   8.301  1.00  0.89           H  
ATOM   1519 2HG  LYS A  98     -26.143   3.395  10.034  1.00  0.89           H  
ATOM   1520 1HD  LYS A  98     -28.147   4.839   9.735  1.00  0.89           H  
ATOM   1521 2HD  LYS A  98     -28.180   4.419   8.016  1.00  0.89           H  
ATOM   1522 1HE  LYS A  98     -28.479   2.045   8.584  1.00  0.89           H  
ATOM   1523 2HE  LYS A  98     -28.395   2.435  10.312  1.00  0.89           H  
ATOM   1524 1HZ  LYS A  98     -30.660   2.214   9.560  1.00  0.89           H  
ATOM   1525 2HZ  LYS A  98     -30.379   3.767  10.042  1.00  0.89           H  
ATOM   1526 3HZ  LYS A  98     -30.458   3.403   8.435  1.00  0.89           H  
ATOM   1527  N   LEU A  99     -22.031   6.106   8.560  1.00  0.91           N  
ATOM   1528  CA  LEU A  99     -21.235   7.280   8.268  1.00  0.91           C  
ATOM   1529  C   LEU A  99     -20.925   7.361   6.776  1.00  0.91           C  
ATOM   1530  O   LEU A  99     -20.796   6.323   6.126  1.00  0.91           O  
ATOM   1531  CB  LEU A  99     -19.900   7.178   8.991  1.00  0.91           C  
ATOM   1532  CG  LEU A  99     -19.968   7.012  10.456  1.00  0.91           C  
ATOM   1533  CD1 LEU A  99     -18.606   6.946  10.973  1.00  0.91           C  
ATOM   1534  CD2 LEU A  99     -20.712   8.108  11.056  1.00  0.91           C  
ATOM   1535  H   LEU A  99     -21.584   5.256   8.891  1.00  0.91           H  
ATOM   1536  HA  LEU A  99     -21.792   8.146   8.609  1.00  0.91           H  
ATOM   1537 1HB  LEU A  99     -19.365   6.315   8.594  1.00  0.91           H  
ATOM   1538 2HB  LEU A  99     -19.307   8.070   8.781  1.00  0.91           H  
ATOM   1539  HG  LEU A  99     -20.451   6.075  10.675  1.00  0.91           H  
ATOM   1540 1HD1 LEU A  99     -18.618   6.792  12.033  1.00  0.91           H  
ATOM   1541 2HD1 LEU A  99     -18.091   6.143  10.501  1.00  0.91           H  
ATOM   1542 3HD1 LEU A  99     -18.117   7.869  10.747  1.00  0.91           H  
ATOM   1543 1HD2 LEU A  99     -20.757   7.992  12.132  1.00  0.91           H  
ATOM   1544 2HD2 LEU A  99     -20.201   9.014  10.814  1.00  0.91           H  
ATOM   1545 3HD2 LEU A  99     -21.723   8.118  10.649  1.00  0.91           H  
ATOM   1546  N   PRO A 100     -20.812   8.562   6.193  1.00  0.92           N  
ATOM   1547  CA  PRO A 100     -20.356   8.772   4.838  1.00  0.92           C  
ATOM   1548  C   PRO A 100     -18.856   8.540   4.775  1.00  0.92           C  
ATOM   1549  O   PRO A 100     -18.136   8.889   5.701  1.00  0.92           O  
ATOM   1550  CB  PRO A 100     -20.735  10.235   4.578  1.00  0.92           C  
ATOM   1551  CG  PRO A 100     -20.705  10.883   5.955  1.00  0.92           C  
ATOM   1552  CD  PRO A 100     -21.167   9.791   6.917  1.00  0.92           C  
ATOM   1553  HA  PRO A 100     -20.891   8.088   4.163  1.00  0.92           H  
ATOM   1554 1HB  PRO A 100     -20.020  10.688   3.879  1.00  0.92           H  
ATOM   1555 2HB  PRO A 100     -21.725  10.286   4.102  1.00  0.92           H  
ATOM   1556 1HG  PRO A 100     -19.695  11.247   6.178  1.00  0.92           H  
ATOM   1557 2HG  PRO A 100     -21.364  11.765   5.972  1.00  0.92           H  
ATOM   1558 1HD  PRO A 100     -20.597   9.878   7.844  1.00  0.92           H  
ATOM   1559 2HD  PRO A 100     -22.257   9.845   7.081  1.00  0.92           H  
ATOM   1560  N   ILE A 101     -18.364   8.122   3.626  1.00  0.91           N  
ATOM   1561  CA  ILE A 101     -16.925   7.969   3.395  1.00  0.91           C  
ATOM   1562  C   ILE A 101     -16.180   9.298   3.500  1.00  0.91           C  
ATOM   1563  O   ILE A 101     -15.028   9.361   3.944  1.00  0.91           O  
ATOM   1564  CB  ILE A 101     -16.650   7.299   2.061  1.00  0.91           C  
ATOM   1565  CG1 ILE A 101     -17.181   5.859   2.095  1.00  0.91           C  
ATOM   1566  CG2 ILE A 101     -15.188   7.338   1.782  1.00  0.91           C  
ATOM   1567  CD1 ILE A 101     -16.565   4.989   3.159  1.00  0.91           C  
ATOM   1568  H   ILE A 101     -19.005   7.854   2.894  1.00  0.91           H  
ATOM   1569  HA  ILE A 101     -16.531   7.312   4.170  1.00  0.91           H  
ATOM   1570  HB  ILE A 101     -17.180   7.828   1.273  1.00  0.91           H  
ATOM   1571 1HG1 ILE A 101     -18.255   5.881   2.265  1.00  0.91           H  
ATOM   1572 2HG1 ILE A 101     -16.984   5.390   1.150  1.00  0.91           H  
ATOM   1573 1HG2 ILE A 101     -14.991   6.876   0.817  1.00  0.91           H  
ATOM   1574 2HG2 ILE A 101     -14.869   8.369   1.766  1.00  0.91           H  
ATOM   1575 3HG2 ILE A 101     -14.646   6.804   2.555  1.00  0.91           H  
ATOM   1576 1HD1 ILE A 101     -17.005   3.991   3.100  1.00  0.91           H  
ATOM   1577 2HD1 ILE A 101     -15.489   4.923   3.003  1.00  0.91           H  
ATOM   1578 3HD1 ILE A 101     -16.763   5.414   4.140  1.00  0.91           H  
ATOM   1579  N   ALA A 102     -16.855  10.378   3.118  1.00  0.89           N  
ATOM   1580  CA  ALA A 102     -16.277  11.714   3.174  1.00  0.89           C  
ATOM   1581  C   ALA A 102     -15.768  12.015   4.586  1.00  0.89           C  
ATOM   1582  O   ALA A 102     -14.835  12.798   4.748  1.00  0.89           O  
ATOM   1583  CB  ALA A 102     -17.298  12.749   2.757  1.00  0.89           C  
ATOM   1584  H   ALA A 102     -17.795  10.260   2.774  1.00  0.89           H  
ATOM   1585  HA  ALA A 102     -15.437  11.757   2.490  1.00  0.89           H  
ATOM   1586 1HB  ALA A 102     -16.844  13.739   2.788  1.00  0.89           H  
ATOM   1587 2HB  ALA A 102     -17.639  12.536   1.745  1.00  0.89           H  
ATOM   1588 3HB  ALA A 102     -18.145  12.716   3.441  1.00  0.89           H  
ATOM   1589  N   PHE A 103     -16.380  11.405   5.603  1.00  0.87           N  
ATOM   1590  CA  PHE A 103     -15.979  11.551   6.991  1.00  0.87           C  
ATOM   1591  C   PHE A 103     -14.519  11.169   7.162  1.00  0.87           C  
ATOM   1592  O   PHE A 103     -13.764  11.842   7.862  1.00  0.87           O  
ATOM   1593  CB  PHE A 103     -16.855  10.676   7.859  1.00  0.87           C  
ATOM   1594  CG  PHE A 103     -16.526  10.605   9.273  1.00  0.87           C  
ATOM   1595  CD1 PHE A 103     -16.786  11.644  10.103  1.00  0.87           C  
ATOM   1596  CD2 PHE A 103     -16.012   9.439   9.794  1.00  0.87           C  
ATOM   1597  CE1 PHE A 103     -16.543  11.551  11.431  1.00  0.87           C  
ATOM   1598  CE2 PHE A 103     -15.768   9.326  11.132  1.00  0.87           C  
ATOM   1599  CZ  PHE A 103     -16.038  10.389  11.960  1.00  0.87           C  
ATOM   1600  H   PHE A 103     -17.129  10.740   5.417  1.00  0.87           H  
ATOM   1601  HA  PHE A 103     -16.109  12.592   7.285  1.00  0.87           H  
ATOM   1602 1HB  PHE A 103     -17.889  10.989   7.767  1.00  0.87           H  
ATOM   1603 2HB  PHE A 103     -16.796   9.664   7.485  1.00  0.87           H  
ATOM   1604  HD1 PHE A 103     -17.197  12.553   9.688  1.00  0.87           H  
ATOM   1605  HD2 PHE A 103     -15.815   8.598   9.124  1.00  0.87           H  
ATOM   1606  HE1 PHE A 103     -16.758  12.395  12.060  1.00  0.87           H  
ATOM   1607  HE2 PHE A 103     -15.366   8.399  11.539  1.00  0.87           H  
ATOM   1608  HZ  PHE A 103     -15.845  10.305  13.026  1.00  0.87           H  
ATOM   1609  N   LEU A 104     -14.126  10.048   6.566  1.00  0.84           N  
ATOM   1610  CA  LEU A 104     -12.776   9.536   6.709  1.00  0.84           C  
ATOM   1611  C   LEU A 104     -11.797  10.530   6.096  1.00  0.84           C  
ATOM   1612  O   LEU A 104     -10.689  10.757   6.611  1.00  0.84           O  
ATOM   1613  CB  LEU A 104     -12.693   8.197   5.992  1.00  0.84           C  
ATOM   1614  CG  LEU A 104     -13.545   7.094   6.613  1.00  0.84           C  
ATOM   1615  CD1 LEU A 104     -13.537   5.911   5.700  1.00  0.84           C  
ATOM   1616  CD2 LEU A 104     -12.999   6.732   7.994  1.00  0.84           C  
ATOM   1617  H   LEU A 104     -14.766   9.564   5.940  1.00  0.84           H  
ATOM   1618  HA  LEU A 104     -12.551   9.414   7.768  1.00  0.84           H  
ATOM   1619 1HB  LEU A 104     -13.006   8.329   4.958  1.00  0.84           H  
ATOM   1620 2HB  LEU A 104     -11.656   7.864   5.993  1.00  0.84           H  
ATOM   1621  HG  LEU A 104     -14.578   7.442   6.707  1.00  0.84           H  
ATOM   1622 1HD1 LEU A 104     -14.154   5.122   6.121  1.00  0.84           H  
ATOM   1623 2HD1 LEU A 104     -13.933   6.203   4.730  1.00  0.84           H  
ATOM   1624 3HD1 LEU A 104     -12.524   5.572   5.593  1.00  0.84           H  
ATOM   1625 1HD2 LEU A 104     -13.613   5.945   8.433  1.00  0.84           H  
ATOM   1626 2HD2 LEU A 104     -11.970   6.378   7.898  1.00  0.84           H  
ATOM   1627 3HD2 LEU A 104     -13.024   7.614   8.637  1.00  0.84           H  
ATOM   1628  N   TYR A 105     -12.225  11.160   5.003  1.00  0.81           N  
ATOM   1629  CA  TYR A 105     -11.359  12.133   4.358  1.00  0.81           C  
ATOM   1630  C   TYR A 105     -11.335  13.420   5.207  1.00  0.81           C  
ATOM   1631  O   TYR A 105     -10.291  14.062   5.348  1.00  0.81           O  
ATOM   1632  CB  TYR A 105     -11.813  12.383   2.914  1.00  0.81           C  
ATOM   1633  CG  TYR A 105     -11.584  11.167   1.949  1.00  0.81           C  
ATOM   1634  CD1 TYR A 105     -12.672  10.511   1.408  1.00  0.81           C  
ATOM   1635  CD2 TYR A 105     -10.290  10.726   1.610  1.00  0.81           C  
ATOM   1636  CE1 TYR A 105     -12.503   9.450   0.541  1.00  0.81           C  
ATOM   1637  CE2 TYR A 105     -10.125   9.637   0.725  1.00  0.81           C  
ATOM   1638  CZ  TYR A 105     -11.244   9.007   0.193  1.00  0.81           C  
ATOM   1639  OH  TYR A 105     -11.154   7.929  -0.698  1.00  0.81           O  
ATOM   1640  H   TYR A 105     -13.147  10.923   4.623  1.00  0.81           H  
ATOM   1641  HA  TYR A 105     -10.346  11.734   4.327  1.00  0.81           H  
ATOM   1642 1HB  TYR A 105     -12.877  12.624   2.911  1.00  0.81           H  
ATOM   1643 2HB  TYR A 105     -11.282  13.245   2.511  1.00  0.81           H  
ATOM   1644  HD1 TYR A 105     -13.668  10.834   1.659  1.00  0.81           H  
ATOM   1645  HD2 TYR A 105      -9.415  11.226   2.027  1.00  0.81           H  
ATOM   1646  HE1 TYR A 105     -13.374   8.956   0.121  1.00  0.81           H  
ATOM   1647  HE2 TYR A 105      -9.125   9.291   0.456  1.00  0.81           H  
ATOM   1648  HH  TYR A 105     -10.258   7.502  -0.704  1.00  0.81           H  
ATOM   1649  N   ALA A 106     -12.469  13.776   5.825  1.00  0.78           N  
ATOM   1650  CA  ALA A 106     -12.520  14.957   6.690  1.00  0.78           C  
ATOM   1651  C   ALA A 106     -11.569  14.795   7.869  1.00  0.78           C  
ATOM   1652  O   ALA A 106     -10.851  15.731   8.240  1.00  0.78           O  
ATOM   1653  CB  ALA A 106     -13.929  15.174   7.213  1.00  0.78           C  
ATOM   1654  H   ALA A 106     -13.318  13.239   5.666  1.00  0.78           H  
ATOM   1655  HA  ALA A 106     -12.207  15.824   6.109  1.00  0.78           H  
ATOM   1656 1HB  ALA A 106     -13.955  16.056   7.843  1.00  0.78           H  
ATOM   1657 2HB  ALA A 106     -14.610  15.304   6.373  1.00  0.78           H  
ATOM   1658 3HB  ALA A 106     -14.235  14.313   7.795  1.00  0.78           H  
ATOM   1659  N   LEU A 107     -11.532  13.579   8.431  1.00  0.75           N  
ATOM   1660  CA  LEU A 107     -10.648  13.290   9.547  1.00  0.75           C  
ATOM   1661  C   LEU A 107      -9.194  13.335   9.111  1.00  0.75           C  
ATOM   1662  O   LEU A 107      -8.337  13.798   9.864  1.00  0.75           O  
ATOM   1663  CB  LEU A 107     -10.956  11.932  10.166  1.00  0.75           C  
ATOM   1664  CG  LEU A 107     -12.276  11.800  10.905  1.00  0.75           C  
ATOM   1665  CD1 LEU A 107     -12.398  10.373  11.347  1.00  0.75           C  
ATOM   1666  CD2 LEU A 107     -12.324  12.777  12.073  1.00  0.75           C  
ATOM   1667  H   LEU A 107     -12.165  12.854   8.091  1.00  0.75           H  
ATOM   1668  HA  LEU A 107     -10.802  14.051  10.309  1.00  0.75           H  
ATOM   1669 1HB  LEU A 107     -10.961  11.191   9.364  1.00  0.75           H  
ATOM   1670 2HB  LEU A 107     -10.157  11.677  10.862  1.00  0.75           H  
ATOM   1671  HG  LEU A 107     -13.107  12.018  10.237  1.00  0.75           H  
ATOM   1672 1HD1 LEU A 107     -13.309  10.239  11.876  1.00  0.75           H  
ATOM   1673 2HD1 LEU A 107     -12.377   9.719  10.474  1.00  0.75           H  
ATOM   1674 3HD1 LEU A 107     -11.574  10.135  12.001  1.00  0.75           H  
ATOM   1675 1HD2 LEU A 107     -13.274  12.667  12.599  1.00  0.75           H  
ATOM   1676 2HD2 LEU A 107     -11.508  12.578  12.753  1.00  0.75           H  
ATOM   1677 3HD2 LEU A 107     -12.234  13.792  11.691  1.00  0.75           H  
ATOM   1678  N   THR A 108      -8.914  12.890   7.881  1.00  0.72           N  
ATOM   1679  CA  THR A 108      -7.559  12.935   7.351  1.00  0.72           C  
ATOM   1680  C   THR A 108      -7.059  14.358   7.299  1.00  0.72           C  
ATOM   1681  O   THR A 108      -5.943  14.659   7.735  1.00  0.72           O  
ATOM   1682  CB  THR A 108      -7.498  12.362   5.935  1.00  0.72           C  
ATOM   1683  OG1 THR A 108      -7.873  10.973   5.962  1.00  0.72           O  
ATOM   1684  CG2 THR A 108      -6.095  12.570   5.361  1.00  0.72           C  
ATOM   1685  H   THR A 108      -9.652  12.472   7.313  1.00  0.72           H  
ATOM   1686  HA  THR A 108      -6.904  12.369   8.002  1.00  0.72           H  
ATOM   1687  HB  THR A 108      -8.193  12.880   5.299  1.00  0.72           H  
ATOM   1688  HG1 THR A 108      -8.809  10.889   6.273  1.00  0.72           H  
ATOM   1689 1HG2 THR A 108      -6.047  12.166   4.350  1.00  0.72           H  
ATOM   1690 2HG2 THR A 108      -5.873  13.637   5.337  1.00  0.72           H  
ATOM   1691 3HG2 THR A 108      -5.373  12.087   5.980  1.00  0.72           H  
ATOM   1692  N   ILE A 109      -7.906  15.245   6.800  1.00  0.70           N  
ATOM   1693  CA  ILE A 109      -7.537  16.637   6.702  1.00  0.70           C  
ATOM   1694  C   ILE A 109      -7.309  17.194   8.102  1.00  0.70           C  
ATOM   1695  O   ILE A 109      -6.286  17.832   8.361  1.00  0.70           O  
ATOM   1696  CB  ILE A 109      -8.642  17.416   5.977  1.00  0.70           C  
ATOM   1697  CG1 ILE A 109      -8.700  16.965   4.504  1.00  0.70           C  
ATOM   1698  CG2 ILE A 109      -8.389  18.919   6.101  1.00  0.70           C  
ATOM   1699  CD1 ILE A 109      -9.940  17.429   3.775  1.00  0.70           C  
ATOM   1700  H   ILE A 109      -8.813  14.927   6.451  1.00  0.70           H  
ATOM   1701  HA  ILE A 109      -6.613  16.721   6.137  1.00  0.70           H  
ATOM   1702  HB  ILE A 109      -9.609  17.178   6.427  1.00  0.70           H  
ATOM   1703 1HG1 ILE A 109      -7.826  17.349   3.984  1.00  0.70           H  
ATOM   1704 2HG1 ILE A 109      -8.672  15.875   4.472  1.00  0.70           H  
ATOM   1705 1HG2 ILE A 109      -9.185  19.464   5.596  1.00  0.70           H  
ATOM   1706 2HG2 ILE A 109      -8.373  19.204   7.157  1.00  0.70           H  
ATOM   1707 3HG2 ILE A 109      -7.430  19.172   5.650  1.00  0.70           H  
ATOM   1708 1HD1 ILE A 109      -9.914  17.069   2.748  1.00  0.70           H  
ATOM   1709 2HD1 ILE A 109     -10.822  17.027   4.280  1.00  0.70           H  
ATOM   1710 3HD1 ILE A 109      -9.981  18.515   3.780  1.00  0.70           H  
ATOM   1711  N   ALA A 110      -8.233  16.904   9.023  1.00  0.67           N  
ATOM   1712  CA  ALA A 110      -8.114  17.375  10.395  1.00  0.67           C  
ATOM   1713  C   ALA A 110      -6.837  16.874  11.068  1.00  0.67           C  
ATOM   1714  O   ALA A 110      -6.180  17.631  11.786  1.00  0.67           O  
ATOM   1715  CB  ALA A 110      -9.312  16.919  11.177  1.00  0.67           C  
ATOM   1716  H   ALA A 110      -9.059  16.368   8.753  1.00  0.67           H  
ATOM   1717  HA  ALA A 110      -8.087  18.464  10.376  1.00  0.67           H  
ATOM   1718 1HB  ALA A 110      -9.242  17.297  12.190  1.00  0.67           H  
ATOM   1719 2HB  ALA A 110     -10.216  17.298  10.705  1.00  0.67           H  
ATOM   1720 3HB  ALA A 110      -9.342  15.836  11.198  1.00  0.67           H  
ATOM   1721  N   LEU A 111      -6.450  15.623  10.802  1.00  0.66           N  
ATOM   1722  CA  LEU A 111      -5.223  15.070  11.357  1.00  0.66           C  
ATOM   1723  C   LEU A 111      -4.028  15.859  10.883  1.00  0.66           C  
ATOM   1724  O   LEU A 111      -3.184  16.272  11.681  1.00  0.66           O  
ATOM   1725  CB  LEU A 111      -5.027  13.608  10.953  1.00  0.66           C  
ATOM   1726  CG  LEU A 111      -3.673  12.966  11.408  1.00  0.66           C  
ATOM   1727  CD1 LEU A 111      -3.596  12.935  12.917  1.00  0.66           C  
ATOM   1728  CD2 LEU A 111      -3.542  11.577  10.815  1.00  0.66           C  
ATOM   1729  H   LEU A 111      -7.036  15.031  10.219  1.00  0.66           H  
ATOM   1730  HA  LEU A 111      -5.271  15.134  12.435  1.00  0.66           H  
ATOM   1731 1HB  LEU A 111      -5.844  13.020  11.373  1.00  0.66           H  
ATOM   1732 2HB  LEU A 111      -5.081  13.537   9.868  1.00  0.66           H  
ATOM   1733  HG  LEU A 111      -2.851  13.581  11.049  1.00  0.66           H  
ATOM   1734 1HD1 LEU A 111      -2.646  12.503  13.217  1.00  0.66           H  
ATOM   1735 2HD1 LEU A 111      -3.675  13.951  13.309  1.00  0.66           H  
ATOM   1736 3HD1 LEU A 111      -4.407  12.326  13.300  1.00  0.66           H  
ATOM   1737 1HD2 LEU A 111      -2.592  11.135  11.117  1.00  0.66           H  
ATOM   1738 2HD2 LEU A 111      -4.357  10.955  11.158  1.00  0.66           H  
ATOM   1739 3HD2 LEU A 111      -3.577  11.653   9.733  1.00  0.66           H  
ATOM   1740  N   LEU A 112      -3.948  16.074   9.574  1.00  0.65           N  
ATOM   1741  CA  LEU A 112      -2.812  16.782   9.022  1.00  0.65           C  
ATOM   1742  C   LEU A 112      -2.759  18.214   9.555  1.00  0.65           C  
ATOM   1743  O   LEU A 112      -1.683  18.708   9.900  1.00  0.65           O  
ATOM   1744  CB  LEU A 112      -2.903  16.752   7.498  1.00  0.65           C  
ATOM   1745  CG  LEU A 112      -2.714  15.333   6.865  1.00  0.65           C  
ATOM   1746  CD1 LEU A 112      -3.017  15.385   5.378  1.00  0.65           C  
ATOM   1747  CD2 LEU A 112      -1.300  14.836   7.096  1.00  0.65           C  
ATOM   1748  H   LEU A 112      -4.684  15.722   8.953  1.00  0.65           H  
ATOM   1749  HA  LEU A 112      -1.905  16.267   9.327  1.00  0.65           H  
ATOM   1750 1HB  LEU A 112      -3.895  17.112   7.210  1.00  0.65           H  
ATOM   1751 2HB  LEU A 112      -2.158  17.423   7.081  1.00  0.65           H  
ATOM   1752  HG  LEU A 112      -3.418  14.641   7.331  1.00  0.65           H  
ATOM   1753 1HD1 LEU A 112      -2.903  14.391   4.954  1.00  0.65           H  
ATOM   1754 2HD1 LEU A 112      -4.043  15.727   5.232  1.00  0.65           H  
ATOM   1755 3HD1 LEU A 112      -2.329  16.070   4.888  1.00  0.65           H  
ATOM   1756 1HD2 LEU A 112      -1.220  13.855   6.651  1.00  0.65           H  
ATOM   1757 2HD2 LEU A 112      -0.586  15.502   6.621  1.00  0.65           H  
ATOM   1758 3HD2 LEU A 112      -1.095  14.780   8.165  1.00  0.65           H  
ATOM   1759  N   ASP A 113      -3.920  18.868   9.690  1.00  0.65           N  
ATOM   1760  CA  ASP A 113      -3.922  20.218  10.236  1.00  0.65           C  
ATOM   1761  C   ASP A 113      -3.498  20.206  11.705  1.00  0.65           C  
ATOM   1762  O   ASP A 113      -2.728  21.067  12.141  1.00  0.65           O  
ATOM   1763  CB  ASP A 113      -5.304  20.866  10.122  1.00  0.65           C  
ATOM   1764  CG  ASP A 113      -5.718  21.273   8.704  1.00  0.65           C  
ATOM   1765  OD1 ASP A 113      -4.886  21.293   7.825  1.00  0.65           O  
ATOM   1766  OD2 ASP A 113      -6.875  21.596   8.529  1.00  0.65           O  
ATOM   1767  H   ASP A 113      -4.794  18.433   9.388  1.00  0.65           H  
ATOM   1768  HA  ASP A 113      -3.208  20.820   9.676  1.00  0.65           H  
ATOM   1769 1HB  ASP A 113      -6.046  20.157  10.491  1.00  0.65           H  
ATOM   1770 2HB  ASP A 113      -5.343  21.746  10.763  1.00  0.65           H  
ATOM   1771  N   ALA A 114      -3.958  19.206  12.468  1.00  0.66           N  
ATOM   1772  CA  ALA A 114      -3.597  19.128  13.875  1.00  0.66           C  
ATOM   1773  C   ALA A 114      -2.097  18.992  14.008  1.00  0.66           C  
ATOM   1774  O   ALA A 114      -1.475  19.689  14.808  1.00  0.66           O  
ATOM   1775  CB  ALA A 114      -4.282  17.944  14.536  1.00  0.66           C  
ATOM   1776  H   ALA A 114      -4.594  18.514  12.078  1.00  0.66           H  
ATOM   1777  HA  ALA A 114      -3.905  20.051  14.358  1.00  0.66           H  
ATOM   1778 1HB  ALA A 114      -4.014  17.896  15.586  1.00  0.66           H  
ATOM   1779 2HB  ALA A 114      -5.357  18.041  14.446  1.00  0.66           H  
ATOM   1780 3HB  ALA A 114      -3.965  17.028  14.044  1.00  0.66           H  
ATOM   1781  N   LEU A 115      -1.507  18.165  13.155  1.00  0.68           N  
ATOM   1782  CA  LEU A 115      -0.074  17.968  13.143  1.00  0.68           C  
ATOM   1783  C   LEU A 115       0.695  19.207  12.766  1.00  0.68           C  
ATOM   1784  O   LEU A 115       1.709  19.531  13.386  1.00  0.68           O  
ATOM   1785  CB  LEU A 115       0.244  16.844  12.195  1.00  0.68           C  
ATOM   1786  CG  LEU A 115      -0.112  15.557  12.691  1.00  0.68           C  
ATOM   1787  CD1 LEU A 115      -0.015  14.560  11.618  1.00  0.68           C  
ATOM   1788  CD2 LEU A 115       0.864  15.311  13.747  1.00  0.68           C  
ATOM   1789  H   LEU A 115      -2.085  17.626  12.508  1.00  0.68           H  
ATOM   1790  HA  LEU A 115       0.230  17.674  14.145  1.00  0.68           H  
ATOM   1791 1HB  LEU A 115      -0.288  17.009  11.262  1.00  0.68           H  
ATOM   1792 2HB  LEU A 115       1.308  16.848  12.000  1.00  0.68           H  
ATOM   1793  HG  LEU A 115      -1.127  15.537  13.088  1.00  0.68           H  
ATOM   1794 1HD1 LEU A 115      -0.234  13.566  12.008  1.00  0.68           H  
ATOM   1795 2HD1 LEU A 115      -0.723  14.807  10.831  1.00  0.68           H  
ATOM   1796 3HD1 LEU A 115       0.982  14.601  11.236  1.00  0.68           H  
ATOM   1797 1HD2 LEU A 115       0.721  14.355  14.172  1.00  0.68           H  
ATOM   1798 2HD2 LEU A 115       1.851  15.372  13.315  1.00  0.68           H  
ATOM   1799 3HD2 LEU A 115       0.763  16.074  14.508  1.00  0.68           H  
ATOM   1800  N   LYS A 116       0.199  19.948  11.787  1.00  0.70           N  
ATOM   1801  CA  LYS A 116       0.865  21.176  11.407  1.00  0.70           C  
ATOM   1802  C   LYS A 116       0.930  22.124  12.608  1.00  0.70           C  
ATOM   1803  O   LYS A 116       1.958  22.757  12.853  1.00  0.70           O  
ATOM   1804  CB  LYS A 116       0.147  21.827  10.236  1.00  0.70           C  
ATOM   1805  CG  LYS A 116       0.817  23.079   9.697  1.00  0.70           C  
ATOM   1806  CD  LYS A 116       0.063  23.626   8.487  1.00  0.70           C  
ATOM   1807  CE  LYS A 116       0.704  24.908   7.965  1.00  0.70           C  
ATOM   1808  NZ  LYS A 116      -0.035  25.466   6.796  1.00  0.70           N  
ATOM   1809  H   LYS A 116      -0.630  19.639  11.278  1.00  0.70           H  
ATOM   1810  HA  LYS A 116       1.886  20.943  11.111  1.00  0.70           H  
ATOM   1811 1HB  LYS A 116       0.031  21.109   9.430  1.00  0.70           H  
ATOM   1812 2HB  LYS A 116      -0.859  22.110  10.556  1.00  0.70           H  
ATOM   1813 1HG  LYS A 116       0.835  23.839  10.482  1.00  0.70           H  
ATOM   1814 2HG  LYS A 116       1.843  22.847   9.410  1.00  0.70           H  
ATOM   1815 1HD  LYS A 116       0.056  22.876   7.694  1.00  0.70           H  
ATOM   1816 2HD  LYS A 116      -0.970  23.834   8.775  1.00  0.70           H  
ATOM   1817 1HE  LYS A 116       0.716  25.649   8.763  1.00  0.70           H  
ATOM   1818 2HE  LYS A 116       1.730  24.695   7.664  1.00  0.70           H  
ATOM   1819 1HZ  LYS A 116       0.421  26.311   6.482  1.00  0.70           H  
ATOM   1820 2HZ  LYS A 116      -0.043  24.791   6.047  1.00  0.70           H  
ATOM   1821 3HZ  LYS A 116      -0.984  25.678   7.068  1.00  0.70           H  
ATOM   1822  N   ASP A 117      -0.171  22.208  13.367  1.00  0.74           N  
ATOM   1823  CA  ASP A 117      -0.234  23.063  14.552  1.00  0.74           C  
ATOM   1824  C   ASP A 117       0.565  22.541  15.761  1.00  0.74           C  
ATOM   1825  O   ASP A 117       1.156  23.331  16.501  1.00  0.74           O  
ATOM   1826  CB  ASP A 117      -1.692  23.287  14.969  1.00  0.74           C  
ATOM   1827  CG  ASP A 117      -2.464  24.210  14.002  1.00  0.74           C  
ATOM   1828  OD1 ASP A 117      -1.836  24.842  13.181  1.00  0.74           O  
ATOM   1829  OD2 ASP A 117      -3.665  24.295  14.117  1.00  0.74           O  
ATOM   1830  H   ASP A 117      -0.997  21.669  13.097  1.00  0.74           H  
ATOM   1831  HA  ASP A 117       0.183  24.031  14.277  1.00  0.74           H  
ATOM   1832 1HB  ASP A 117      -2.201  22.318  15.002  1.00  0.74           H  
ATOM   1833 2HB  ASP A 117      -1.724  23.708  15.971  1.00  0.74           H  
ATOM   1834  N   ILE A 118       0.580  21.221  15.968  1.00  0.79           N  
ATOM   1835  CA  ILE A 118       1.262  20.627  17.123  1.00  0.79           C  
ATOM   1836  C   ILE A 118       2.775  20.453  16.912  1.00  0.79           C  
ATOM   1837  O   ILE A 118       3.572  20.792  17.791  1.00  0.79           O  
ATOM   1838  CB  ILE A 118       0.669  19.245  17.471  1.00  0.79           C  
ATOM   1839  CG1 ILE A 118      -0.792  19.350  17.898  1.00  0.79           C  
ATOM   1840  CG2 ILE A 118       1.444  18.662  18.607  1.00  0.79           C  
ATOM   1841  CD1 ILE A 118      -1.489  18.000  17.948  1.00  0.79           C  
ATOM   1842  H   ILE A 118       0.060  20.618  15.335  1.00  0.79           H  
ATOM   1843  HA  ILE A 118       1.115  21.284  17.975  1.00  0.79           H  
ATOM   1844  HB  ILE A 118       0.730  18.590  16.600  1.00  0.79           H  
ATOM   1845 1HG1 ILE A 118      -0.837  19.798  18.887  1.00  0.79           H  
ATOM   1846 2HG1 ILE A 118      -1.320  19.998  17.208  1.00  0.79           H  
ATOM   1847 1HG2 ILE A 118       1.047  17.680  18.856  1.00  0.79           H  
ATOM   1848 2HG2 ILE A 118       2.472  18.578  18.318  1.00  0.79           H  
ATOM   1849 3HG2 ILE A 118       1.368  19.315  19.473  1.00  0.79           H  
ATOM   1850 1HD1 ILE A 118      -2.520  18.133  18.262  1.00  0.79           H  
ATOM   1851 2HD1 ILE A 118      -1.468  17.551  16.953  1.00  0.79           H  
ATOM   1852 3HD1 ILE A 118      -0.979  17.351  18.655  1.00  0.79           H  
ATOM   1853  N   PHE A 119       3.172  19.898  15.764  1.00  0.83           N  
ATOM   1854  CA  PHE A 119       4.567  19.576  15.482  1.00  0.83           C  
ATOM   1855  C   PHE A 119       5.124  20.337  14.285  1.00  0.83           C  
ATOM   1856  O   PHE A 119       5.792  19.759  13.419  1.00  0.83           O  
ATOM   1857  CB  PHE A 119       4.756  18.074  15.278  1.00  0.83           C  
ATOM   1858  CG  PHE A 119       4.392  17.282  16.474  1.00  0.83           C  
ATOM   1859  CD1 PHE A 119       3.343  16.403  16.445  1.00  0.83           C  
ATOM   1860  CD2 PHE A 119       5.076  17.467  17.665  1.00  0.83           C  
ATOM   1861  CE1 PHE A 119       2.992  15.714  17.565  1.00  0.83           C  
ATOM   1862  CE2 PHE A 119       4.711  16.787  18.797  1.00  0.83           C  
ATOM   1863  CZ  PHE A 119       3.660  15.910  18.747  1.00  0.83           C  
ATOM   1864  H   PHE A 119       2.487  19.682  15.044  1.00  0.83           H  
ATOM   1865  HA  PHE A 119       5.158  19.861  16.352  1.00  0.83           H  
ATOM   1866 1HB  PHE A 119       4.139  17.741  14.440  1.00  0.83           H  
ATOM   1867 2HB  PHE A 119       5.790  17.866  15.032  1.00  0.83           H  
ATOM   1868  HD1 PHE A 119       2.805  16.256  15.523  1.00  0.83           H  
ATOM   1869  HD2 PHE A 119       5.902  18.177  17.701  1.00  0.83           H  
ATOM   1870  HE1 PHE A 119       2.194  15.021  17.526  1.00  0.83           H  
ATOM   1871  HE2 PHE A 119       5.249  16.946  19.730  1.00  0.83           H  
ATOM   1872  HZ  PHE A 119       3.364  15.362  19.640  1.00  0.83           H  
ATOM   1873  N   LYS A 120       4.887  21.645  14.257  1.00  0.87           N  
ATOM   1874  CA  LYS A 120       5.297  22.514  13.148  1.00  0.87           C  
ATOM   1875  C   LYS A 120       6.793  22.442  12.815  1.00  0.87           C  
ATOM   1876  O   LYS A 120       7.193  22.715  11.685  1.00  0.87           O  
ATOM   1877  CB  LYS A 120       4.969  23.979  13.491  1.00  0.87           C  
ATOM   1878  CG  LYS A 120       5.862  24.594  14.598  1.00  0.87           C  
ATOM   1879  CD  LYS A 120       5.492  26.037  14.908  1.00  0.87           C  
ATOM   1880  CE  LYS A 120       6.367  26.625  16.042  1.00  0.87           C  
ATOM   1881  NZ  LYS A 120       7.822  26.783  15.652  1.00  0.87           N  
ATOM   1882  H   LYS A 120       4.348  22.048  15.016  1.00  0.87           H  
ATOM   1883  HA  LYS A 120       4.731  22.219  12.262  1.00  0.87           H  
ATOM   1884 1HB  LYS A 120       5.072  24.592  12.598  1.00  0.87           H  
ATOM   1885 2HB  LYS A 120       3.932  24.049  13.823  1.00  0.87           H  
ATOM   1886 1HG  LYS A 120       5.792  23.996  15.507  1.00  0.87           H  
ATOM   1887 2HG  LYS A 120       6.894  24.596  14.265  1.00  0.87           H  
ATOM   1888 1HD  LYS A 120       5.625  26.642  14.011  1.00  0.87           H  
ATOM   1889 2HD  LYS A 120       4.444  26.083  15.206  1.00  0.87           H  
ATOM   1890 1HE  LYS A 120       5.971  27.600  16.313  1.00  0.87           H  
ATOM   1891 2HE  LYS A 120       6.311  25.966  16.909  1.00  0.87           H  
ATOM   1892 1HZ  LYS A 120       8.334  27.169  16.425  1.00  0.87           H  
ATOM   1893 2HZ  LYS A 120       8.260  25.872  15.405  1.00  0.87           H  
ATOM   1894 3HZ  LYS A 120       7.899  27.395  14.863  1.00  0.87           H  
ATOM   1895  N   ASP A 121       7.614  22.039  13.785  1.00  0.88           N  
ATOM   1896  CA  ASP A 121       9.058  21.966  13.606  1.00  0.88           C  
ATOM   1897  C   ASP A 121       9.501  20.658  12.937  1.00  0.88           C  
ATOM   1898  O   ASP A 121      10.663  20.517  12.554  1.00  0.88           O  
ATOM   1899  CB  ASP A 121       9.739  22.099  14.966  1.00  0.88           C  
ATOM   1900  CG  ASP A 121       9.504  23.484  15.615  1.00  0.88           C  
ATOM   1901  OD1 ASP A 121       9.248  24.448  14.909  1.00  0.88           O  
ATOM   1902  OD2 ASP A 121       9.558  23.559  16.812  1.00  0.88           O  
ATOM   1903  H   ASP A 121       7.217  21.805  14.681  1.00  0.88           H  
ATOM   1904  HA  ASP A 121       9.368  22.796  12.971  1.00  0.88           H  
ATOM   1905 1HB  ASP A 121       9.365  21.324  15.636  1.00  0.88           H  
ATOM   1906 2HB  ASP A 121      10.812  21.939  14.851  1.00  0.88           H  
ATOM   1907  N   ASN A 122       8.583  19.694  12.828  1.00  0.87           N  
ATOM   1908  CA  ASN A 122       8.887  18.396  12.234  1.00  0.87           C  
ATOM   1909  C   ASN A 122       8.013  18.123  11.008  1.00  0.87           C  
ATOM   1910  O   ASN A 122       8.363  17.333  10.133  1.00  0.87           O  
ATOM   1911  CB  ASN A 122       8.678  17.292  13.253  1.00  0.87           C  
ATOM   1912  CG  ASN A 122       9.604  17.397  14.428  1.00  0.87           C  
ATOM   1913  OD1 ASN A 122      10.784  17.046  14.343  1.00  0.87           O  
ATOM   1914  ND2 ASN A 122       9.089  17.874  15.537  1.00  0.87           N  
ATOM   1915  H   ASN A 122       7.637  19.865  13.152  1.00  0.87           H  
ATOM   1916  HA  ASN A 122       9.926  18.393  11.904  1.00  0.87           H  
ATOM   1917 1HB  ASN A 122       7.649  17.329  13.609  1.00  0.87           H  
ATOM   1918 2HB  ASN A 122       8.823  16.325  12.774  1.00  0.87           H  
ATOM   1919 1HD2 ASN A 122       9.660  17.968  16.352  1.00  0.87           H  
ATOM   1920 2HD2 ASN A 122       8.126  18.142  15.569  1.00  0.87           H  
ATOM   1921  N   PHE A 123       6.881  18.813  10.907  1.00  0.83           N  
ATOM   1922  CA  PHE A 123       5.904  18.514   9.860  1.00  0.83           C  
ATOM   1923  C   PHE A 123       6.239  19.152   8.515  1.00  0.83           C  
ATOM   1924  O   PHE A 123       5.549  20.059   8.046  1.00  0.83           O  
ATOM   1925  CB  PHE A 123       4.543  19.039  10.304  1.00  0.83           C  
ATOM   1926  CG  PHE A 123       3.340  18.518   9.566  1.00  0.83           C  
ATOM   1927  CD1 PHE A 123       2.938  17.193   9.665  1.00  0.83           C  
ATOM   1928  CD2 PHE A 123       2.594  19.375   8.773  1.00  0.83           C  
ATOM   1929  CE1 PHE A 123       1.805  16.769   9.000  1.00  0.83           C  
ATOM   1930  CE2 PHE A 123       1.473  18.934   8.113  1.00  0.83           C  
ATOM   1931  CZ  PHE A 123       1.082  17.635   8.236  1.00  0.83           C  
ATOM   1932  H   PHE A 123       6.635  19.480  11.633  1.00  0.83           H  
ATOM   1933  HA  PHE A 123       5.858  17.433   9.728  1.00  0.83           H  
ATOM   1934 1HB  PHE A 123       4.405  18.810  11.364  1.00  0.83           H  
ATOM   1935 2HB  PHE A 123       4.542  20.126  10.223  1.00  0.83           H  
ATOM   1936  HD1 PHE A 123       3.508  16.501  10.286  1.00  0.83           H  
ATOM   1937  HD2 PHE A 123       2.902  20.416   8.686  1.00  0.83           H  
ATOM   1938  HE1 PHE A 123       1.477  15.759   9.088  1.00  0.83           H  
ATOM   1939  HE2 PHE A 123       0.890  19.621   7.502  1.00  0.83           H  
ATOM   1940  HZ  PHE A 123       0.193  17.297   7.730  1.00  0.83           H  
ATOM   1941  N   ASP A 124       7.293  18.648   7.887  1.00  0.77           N  
ATOM   1942  CA  ASP A 124       7.726  19.165   6.596  1.00  0.77           C  
ATOM   1943  C   ASP A 124       6.864  18.507   5.488  1.00  0.77           C  
ATOM   1944  O   ASP A 124       6.129  17.566   5.796  1.00  0.77           O  
ATOM   1945  CB  ASP A 124       9.246  18.893   6.465  1.00  0.77           C  
ATOM   1946  CG  ASP A 124       9.635  17.405   6.403  1.00  0.77           C  
ATOM   1947  OD1 ASP A 124       8.769  16.556   6.181  1.00  0.77           O  
ATOM   1948  OD2 ASP A 124      10.799  17.127   6.569  1.00  0.77           O  
ATOM   1949  H   ASP A 124       7.808  17.914   8.375  1.00  0.77           H  
ATOM   1950  HA  ASP A 124       7.561  20.240   6.595  1.00  0.77           H  
ATOM   1951 1HB  ASP A 124       9.691  19.412   5.647  1.00  0.77           H  
ATOM   1952 2HB  ASP A 124       9.725  19.297   7.361  1.00  0.77           H  
ATOM   1953  N   PRO A 125       6.948  18.934   4.199  1.00  0.71           N  
ATOM   1954  CA  PRO A 125       6.231  18.372   3.054  1.00  0.71           C  
ATOM   1955  C   PRO A 125       6.398  16.871   2.829  1.00  0.71           C  
ATOM   1956  O   PRO A 125       5.490  16.220   2.311  1.00  0.71           O  
ATOM   1957  CB  PRO A 125       6.826  19.157   1.881  1.00  0.71           C  
ATOM   1958  CG  PRO A 125       7.239  20.474   2.479  1.00  0.71           C  
ATOM   1959  CD  PRO A 125       7.763  20.119   3.845  1.00  0.71           C  
ATOM   1960  HA  PRO A 125       5.168  18.617   3.165  1.00  0.71           H  
ATOM   1961 1HB  PRO A 125       7.672  18.599   1.451  1.00  0.71           H  
ATOM   1962 2HB  PRO A 125       6.080  19.265   1.085  1.00  0.71           H  
ATOM   1963 1HG  PRO A 125       7.999  20.955   1.845  1.00  0.71           H  
ATOM   1964 2HG  PRO A 125       6.379  21.158   2.519  1.00  0.71           H  
ATOM   1965 1HD  PRO A 125       8.814  19.853   3.734  1.00  0.71           H  
ATOM   1966 2HD  PRO A 125       7.600  20.956   4.528  1.00  0.71           H  
ATOM   1967  N   GLU A 126       7.536  16.296   3.219  1.00  0.67           N  
ATOM   1968  CA  GLU A 126       7.717  14.868   2.998  1.00  0.67           C  
ATOM   1969  C   GLU A 126       6.905  14.104   4.027  1.00  0.67           C  
ATOM   1970  O   GLU A 126       6.198  13.148   3.694  1.00  0.67           O  
ATOM   1971  CB  GLU A 126       9.193  14.469   3.060  1.00  0.67           C  
ATOM   1972  CG  GLU A 126       9.439  12.999   2.727  1.00  0.67           C  
ATOM   1973  CD  GLU A 126      10.902  12.610   2.687  1.00  0.67           C  
ATOM   1974  OE1 GLU A 126      11.739  13.460   2.869  1.00  0.67           O  
ATOM   1975  OE2 GLU A 126      11.175  11.453   2.480  1.00  0.67           O  
ATOM   1976  H   GLU A 126       8.269  16.828   3.673  1.00  0.67           H  
ATOM   1977  HA  GLU A 126       7.337  14.615   2.009  1.00  0.67           H  
ATOM   1978 1HB  GLU A 126       9.767  15.080   2.366  1.00  0.67           H  
ATOM   1979 2HB  GLU A 126       9.578  14.660   4.065  1.00  0.67           H  
ATOM   1980 1HG  GLU A 126       8.927  12.393   3.458  1.00  0.67           H  
ATOM   1981 2HG  GLU A 126       8.993  12.789   1.757  1.00  0.67           H  
ATOM   1982  N   THR A 127       6.973  14.564   5.277  1.00  0.64           N  
ATOM   1983  CA  THR A 127       6.240  13.953   6.366  1.00  0.64           C  
ATOM   1984  C   THR A 127       4.756  14.084   6.081  1.00  0.64           C  
ATOM   1985  O   THR A 127       3.997  13.116   6.192  1.00  0.64           O  
ATOM   1986  CB  THR A 127       6.585  14.651   7.684  1.00  0.64           C  
ATOM   1987  OG1 THR A 127       7.988  14.519   7.925  1.00  0.64           O  
ATOM   1988  CG2 THR A 127       5.824  14.036   8.804  1.00  0.64           C  
ATOM   1989  H   THR A 127       7.582  15.364   5.494  1.00  0.64           H  
ATOM   1990  HA  THR A 127       6.493  12.899   6.428  1.00  0.64           H  
ATOM   1991  HB  THR A 127       6.338  15.712   7.616  1.00  0.64           H  
ATOM   1992  HG1 THR A 127       8.462  15.149   7.308  1.00  0.64           H  
ATOM   1993 1HG2 THR A 127       6.087  14.546   9.729  1.00  0.64           H  
ATOM   1994 2HG2 THR A 127       4.761  14.148   8.615  1.00  0.64           H  
ATOM   1995 3HG2 THR A 127       6.074  12.977   8.881  1.00  0.64           H  
ATOM   1996  N   ARG A 128       4.348  15.288   5.673  1.00  0.64           N  
ATOM   1997  CA  ARG A 128       2.966  15.559   5.337  1.00  0.64           C  
ATOM   1998  C   ARG A 128       2.474  14.598   4.270  1.00  0.64           C  
ATOM   1999  O   ARG A 128       1.410  13.991   4.422  1.00  0.64           O  
ATOM   2000  CB  ARG A 128       2.816  16.983   4.841  1.00  0.64           C  
ATOM   2001  CG  ARG A 128       1.420  17.387   4.439  1.00  0.64           C  
ATOM   2002  CD  ARG A 128       1.404  18.763   3.878  1.00  0.64           C  
ATOM   2003  NE  ARG A 128       2.161  18.865   2.628  1.00  0.64           N  
ATOM   2004  CZ  ARG A 128       2.553  20.033   2.069  1.00  0.64           C  
ATOM   2005  NH1 ARG A 128       2.250  21.168   2.655  1.00  0.64           N  
ATOM   2006  NH2 ARG A 128       3.235  20.045   0.938  1.00  0.64           N  
ATOM   2007  H   ARG A 128       5.028  16.047   5.608  1.00  0.64           H  
ATOM   2008  HA  ARG A 128       2.359  15.432   6.232  1.00  0.64           H  
ATOM   2009 1HB  ARG A 128       3.168  17.675   5.610  1.00  0.64           H  
ATOM   2010 2HB  ARG A 128       3.451  17.119   3.971  1.00  0.64           H  
ATOM   2011 1HG  ARG A 128       1.054  16.699   3.675  1.00  0.64           H  
ATOM   2012 2HG  ARG A 128       0.760  17.356   5.301  1.00  0.64           H  
ATOM   2013 1HD  ARG A 128       0.376  19.064   3.681  1.00  0.64           H  
ATOM   2014 2HD  ARG A 128       1.851  19.446   4.602  1.00  0.64           H  
ATOM   2015  HE  ARG A 128       2.413  18.001   2.153  1.00  0.64           H  
ATOM   2016 1HH1 ARG A 128       1.726  21.166   3.517  1.00  0.64           H  
ATOM   2017 2HH1 ARG A 128       2.539  22.042   2.240  1.00  0.64           H  
ATOM   2018 1HH2 ARG A 128       3.473  19.178   0.478  1.00  0.64           H  
ATOM   2019 2HH2 ARG A 128       3.518  20.924   0.531  1.00  0.64           H  
ATOM   2020  N   ASN A 129       3.253  14.439   3.191  1.00  0.65           N  
ATOM   2021  CA  ASN A 129       2.862  13.545   2.117  1.00  0.65           C  
ATOM   2022  C   ASN A 129       2.795  12.093   2.584  1.00  0.65           C  
ATOM   2023  O   ASN A 129       1.863  11.373   2.230  1.00  0.65           O  
ATOM   2024  CB  ASN A 129       3.818  13.677   0.943  1.00  0.65           C  
ATOM   2025  CG  ASN A 129       3.639  14.964   0.181  1.00  0.65           C  
ATOM   2026  OD1 ASN A 129       2.607  15.648   0.276  1.00  0.65           O  
ATOM   2027  ND2 ASN A 129       4.635  15.306  -0.594  1.00  0.65           N  
ATOM   2028  H   ASN A 129       4.124  14.962   3.092  1.00  0.65           H  
ATOM   2029  HA  ASN A 129       1.865  13.829   1.783  1.00  0.65           H  
ATOM   2030 1HB  ASN A 129       4.845  13.629   1.314  1.00  0.65           H  
ATOM   2031 2HB  ASN A 129       3.674  12.839   0.263  1.00  0.65           H  
ATOM   2032 1HD2 ASN A 129       4.590  16.147  -1.129  1.00  0.65           H  
ATOM   2033 2HD2 ASN A 129       5.449  14.727  -0.639  1.00  0.65           H  
ATOM   2034  N   ALA A 130       3.740  11.657   3.423  1.00  0.67           N  
ATOM   2035  CA  ALA A 130       3.723  10.275   3.902  1.00  0.67           C  
ATOM   2036  C   ALA A 130       2.440   9.979   4.670  1.00  0.67           C  
ATOM   2037  O   ALA A 130       1.818   8.923   4.498  1.00  0.67           O  
ATOM   2038  CB  ALA A 130       4.919  10.037   4.796  1.00  0.67           C  
ATOM   2039  H   ALA A 130       4.507  12.273   3.694  1.00  0.67           H  
ATOM   2040  HA  ALA A 130       3.772   9.610   3.039  1.00  0.67           H  
ATOM   2041 1HB  ALA A 130       4.918   9.010   5.136  1.00  0.67           H  
ATOM   2042 2HB  ALA A 130       5.832  10.234   4.233  1.00  0.67           H  
ATOM   2043 3HB  ALA A 130       4.871  10.702   5.656  1.00  0.67           H  
ATOM   2044  N   LEU A 131       2.026  10.945   5.488  1.00  0.69           N  
ATOM   2045  CA  LEU A 131       0.807  10.855   6.271  1.00  0.69           C  
ATOM   2046  C   LEU A 131      -0.420  10.912   5.391  1.00  0.69           C  
ATOM   2047  O   LEU A 131      -1.344  10.115   5.560  1.00  0.69           O  
ATOM   2048  CB  LEU A 131       0.816  11.992   7.268  1.00  0.69           C  
ATOM   2049  CG  LEU A 131       1.807  11.874   8.399  1.00  0.69           C  
ATOM   2050  CD1 LEU A 131       1.955  13.165   8.993  1.00  0.69           C  
ATOM   2051  CD2 LEU A 131       1.243  10.935   9.451  1.00  0.69           C  
ATOM   2052  H   LEU A 131       2.604  11.785   5.583  1.00  0.69           H  
ATOM   2053  HA  LEU A 131       0.791   9.911   6.800  1.00  0.69           H  
ATOM   2054 1HB  LEU A 131       1.044  12.913   6.737  1.00  0.69           H  
ATOM   2055 2HB  LEU A 131      -0.172  12.072   7.709  1.00  0.69           H  
ATOM   2056  HG  LEU A 131       2.773  11.515   8.033  1.00  0.69           H  
ATOM   2057 1HD1 LEU A 131       2.633  13.117   9.820  1.00  0.69           H  
ATOM   2058 2HD1 LEU A 131       2.339  13.848   8.240  1.00  0.69           H  
ATOM   2059 3HD1 LEU A 131       0.987  13.482   9.317  1.00  0.69           H  
ATOM   2060 1HD2 LEU A 131       1.935  10.856  10.289  1.00  0.69           H  
ATOM   2061 2HD2 LEU A 131       0.287  11.319   9.809  1.00  0.69           H  
ATOM   2062 3HD2 LEU A 131       1.092   9.973   9.012  1.00  0.69           H  
ATOM   2063  N   ARG A 132      -0.406  11.801   4.400  1.00  0.72           N  
ATOM   2064  CA  ARG A 132      -1.510  11.909   3.464  1.00  0.72           C  
ATOM   2065  C   ARG A 132      -1.745  10.571   2.795  1.00  0.72           C  
ATOM   2066  O   ARG A 132      -2.878  10.086   2.745  1.00  0.72           O  
ATOM   2067  CB  ARG A 132      -1.226  12.945   2.389  1.00  0.72           C  
ATOM   2068  CG  ARG A 132      -2.317  13.140   1.360  1.00  0.72           C  
ATOM   2069  CD  ARG A 132      -1.817  13.937   0.195  1.00  0.72           C  
ATOM   2070  NE  ARG A 132      -0.817  13.204  -0.615  1.00  0.72           N  
ATOM   2071  CZ  ARG A 132       0.151  13.778  -1.342  1.00  0.72           C  
ATOM   2072  NH1 ARG A 132       0.303  15.087  -1.367  1.00  0.72           N  
ATOM   2073  NH2 ARG A 132       0.941  12.992  -2.032  1.00  0.72           N  
ATOM   2074  H   ARG A 132       0.381  12.442   4.306  1.00  0.72           H  
ATOM   2075  HA  ARG A 132      -2.408  12.193   4.011  1.00  0.72           H  
ATOM   2076 1HB  ARG A 132      -1.019  13.907   2.859  1.00  0.72           H  
ATOM   2077 2HB  ARG A 132      -0.332  12.656   1.846  1.00  0.72           H  
ATOM   2078 1HG  ARG A 132      -2.647  12.165   0.997  1.00  0.72           H  
ATOM   2079 2HG  ARG A 132      -3.157  13.669   1.813  1.00  0.72           H  
ATOM   2080 1HD  ARG A 132      -2.655  14.191  -0.453  1.00  0.72           H  
ATOM   2081 2HD  ARG A 132      -1.350  14.850   0.562  1.00  0.72           H  
ATOM   2082  HE  ARG A 132      -0.862  12.170  -0.679  1.00  0.72           H  
ATOM   2083 1HH1 ARG A 132      -0.312  15.678  -0.829  1.00  0.72           H  
ATOM   2084 2HH1 ARG A 132       1.042  15.497  -1.918  1.00  0.72           H  
ATOM   2085 1HH2 ARG A 132       0.760  11.977  -1.990  1.00  0.72           H  
ATOM   2086 2HH2 ARG A 132       1.682  13.369  -2.595  1.00  0.72           H  
ATOM   2087  N   GLU A 133      -0.668   9.972   2.277  1.00  0.76           N  
ATOM   2088  CA  GLU A 133      -0.794   8.717   1.564  1.00  0.76           C  
ATOM   2089  C   GLU A 133      -1.257   7.602   2.489  1.00  0.76           C  
ATOM   2090  O   GLU A 133      -2.135   6.826   2.116  1.00  0.76           O  
ATOM   2091  CB  GLU A 133       0.550   8.349   0.920  1.00  0.76           C  
ATOM   2092  CG  GLU A 133       0.977   9.279  -0.232  1.00  0.76           C  
ATOM   2093  CD  GLU A 133       0.057   9.237  -1.412  1.00  0.76           C  
ATOM   2094  OE1 GLU A 133      -0.193   8.166  -1.907  1.00  0.76           O  
ATOM   2095  OE2 GLU A 133      -0.395  10.288  -1.834  1.00  0.76           O  
ATOM   2096  H   GLU A 133       0.249  10.414   2.365  1.00  0.76           H  
ATOM   2097  HA  GLU A 133      -1.538   8.840   0.778  1.00  0.76           H  
ATOM   2098 1HB  GLU A 133       1.336   8.378   1.682  1.00  0.76           H  
ATOM   2099 2HB  GLU A 133       0.507   7.336   0.536  1.00  0.76           H  
ATOM   2100 1HG  GLU A 133       1.005  10.302   0.138  1.00  0.76           H  
ATOM   2101 2HG  GLU A 133       1.984   9.010  -0.546  1.00  0.76           H  
ATOM   2102  N   ALA A 134      -0.749   7.555   3.723  1.00  0.79           N  
ATOM   2103  CA  ALA A 134      -1.173   6.507   4.641  1.00  0.79           C  
ATOM   2104  C   ALA A 134      -2.655   6.600   4.950  1.00  0.79           C  
ATOM   2105  O   ALA A 134      -3.370   5.590   4.949  1.00  0.79           O  
ATOM   2106  CB  ALA A 134      -0.384   6.605   5.915  1.00  0.79           C  
ATOM   2107  H   ALA A 134      -0.021   8.213   4.011  1.00  0.79           H  
ATOM   2108  HA  ALA A 134      -0.985   5.545   4.171  1.00  0.79           H  
ATOM   2109 1HB  ALA A 134      -0.675   5.810   6.596  1.00  0.79           H  
ATOM   2110 2HB  ALA A 134       0.656   6.512   5.661  1.00  0.79           H  
ATOM   2111 3HB  ALA A 134      -0.565   7.574   6.385  1.00  0.79           H  
ATOM   2112  N   MET A 135      -3.122   7.825   5.181  1.00  0.83           N  
ATOM   2113  CA  MET A 135      -4.518   8.080   5.469  1.00  0.83           C  
ATOM   2114  C   MET A 135      -5.370   7.839   4.234  1.00  0.83           C  
ATOM   2115  O   MET A 135      -6.515   7.394   4.330  1.00  0.83           O  
ATOM   2116  CB  MET A 135      -4.664   9.482   5.985  1.00  0.83           C  
ATOM   2117  CG  MET A 135      -4.072   9.724   7.375  1.00  0.83           C  
ATOM   2118  SD  MET A 135      -4.807   8.686   8.642  1.00  0.83           S  
ATOM   2119  CE  MET A 135      -6.429   9.438   8.740  1.00  0.83           C  
ATOM   2120  H   MET A 135      -2.476   8.617   5.170  1.00  0.83           H  
ATOM   2121  HA  MET A 135      -4.841   7.389   6.244  1.00  0.83           H  
ATOM   2122 1HB  MET A 135      -4.174  10.163   5.286  1.00  0.83           H  
ATOM   2123 2HB  MET A 135      -5.713   9.729   6.018  1.00  0.83           H  
ATOM   2124 1HG  MET A 135      -3.003   9.528   7.351  1.00  0.83           H  
ATOM   2125 2HG  MET A 135      -4.220  10.764   7.647  1.00  0.83           H  
ATOM   2126 1HE  MET A 135      -7.037   8.918   9.464  1.00  0.83           H  
ATOM   2127 2HE  MET A 135      -6.324  10.472   9.043  1.00  0.83           H  
ATOM   2128 3HE  MET A 135      -6.912   9.386   7.765  1.00  0.83           H  
ATOM   2129  N   GLY A 136      -4.793   8.101   3.063  1.00  0.85           N  
ATOM   2130  CA  GLY A 136      -5.442   7.848   1.797  1.00  0.85           C  
ATOM   2131  C   GLY A 136      -5.718   6.360   1.693  1.00  0.85           C  
ATOM   2132  O   GLY A 136      -6.853   5.949   1.459  1.00  0.85           O  
ATOM   2133  H   GLY A 136      -3.863   8.516   3.044  1.00  0.85           H  
ATOM   2134 1HA  GLY A 136      -6.371   8.414   1.729  1.00  0.85           H  
ATOM   2135 2HA  GLY A 136      -4.788   8.166   0.985  1.00  0.85           H  
ATOM   2136  N   TYR A 137      -4.675   5.551   1.921  1.00  0.86           N  
ATOM   2137  CA  TYR A 137      -4.793   4.103   1.829  1.00  0.86           C  
ATOM   2138  C   TYR A 137      -5.849   3.625   2.823  1.00  0.86           C  
ATOM   2139  O   TYR A 137      -6.711   2.820   2.472  1.00  0.86           O  
ATOM   2140  CB  TYR A 137      -3.422   3.450   2.074  1.00  0.86           C  
ATOM   2141  CG  TYR A 137      -2.421   3.790   0.969  1.00  0.86           C  
ATOM   2142  CD1 TYR A 137      -1.113   4.141   1.283  1.00  0.86           C  
ATOM   2143  CD2 TYR A 137      -2.833   3.808  -0.344  1.00  0.86           C  
ATOM   2144  CE1 TYR A 137      -0.231   4.505   0.285  1.00  0.86           C  
ATOM   2145  CE2 TYR A 137      -1.957   4.170  -1.333  1.00  0.86           C  
ATOM   2146  CZ  TYR A 137      -0.660   4.522  -1.029  1.00  0.86           C  
ATOM   2147  OH  TYR A 137       0.209   4.892  -2.038  1.00  0.86           O  
ATOM   2148  H   TYR A 137      -3.769   5.968   2.126  1.00  0.86           H  
ATOM   2149  HA  TYR A 137      -5.134   3.842   0.827  1.00  0.86           H  
ATOM   2150 1HB  TYR A 137      -3.016   3.797   3.025  1.00  0.86           H  
ATOM   2151 2HB  TYR A 137      -3.531   2.366   2.129  1.00  0.86           H  
ATOM   2152  HD1 TYR A 137      -0.792   4.142   2.319  1.00  0.86           H  
ATOM   2153  HD2 TYR A 137      -3.861   3.547  -0.597  1.00  0.86           H  
ATOM   2154  HE1 TYR A 137       0.788   4.788   0.531  1.00  0.86           H  
ATOM   2155  HE2 TYR A 137      -2.297   4.192  -2.362  1.00  0.86           H  
ATOM   2156  HH  TYR A 137       0.869   5.503  -1.693  1.00  0.86           H  
ATOM   2157  N   LEU A 138      -5.864   4.205   4.024  1.00  0.86           N  
ATOM   2158  CA  LEU A 138      -6.906   3.879   4.986  1.00  0.86           C  
ATOM   2159  C   LEU A 138      -8.303   4.183   4.478  1.00  0.86           C  
ATOM   2160  O   LEU A 138      -9.169   3.305   4.480  1.00  0.86           O  
ATOM   2161  CB  LEU A 138      -6.688   4.662   6.281  1.00  0.86           C  
ATOM   2162  CG  LEU A 138      -7.838   4.624   7.251  1.00  0.86           C  
ATOM   2163  CD1 LEU A 138      -8.097   3.252   7.606  1.00  0.86           C  
ATOM   2164  CD2 LEU A 138      -7.495   5.505   8.457  1.00  0.86           C  
ATOM   2165  H   LEU A 138      -5.120   4.857   4.282  1.00  0.86           H  
ATOM   2166  HA  LEU A 138      -6.843   2.813   5.202  1.00  0.86           H  
ATOM   2167 1HB  LEU A 138      -5.804   4.271   6.780  1.00  0.86           H  
ATOM   2168 2HB  LEU A 138      -6.507   5.689   6.041  1.00  0.86           H  
ATOM   2169  HG  LEU A 138      -8.740   5.016   6.780  1.00  0.86           H  
ATOM   2170 1HD1 LEU A 138      -8.934   3.213   8.301  1.00  0.86           H  
ATOM   2171 2HD1 LEU A 138      -8.338   2.700   6.708  1.00  0.86           H  
ATOM   2172 3HD1 LEU A 138      -7.239   2.830   8.047  1.00  0.86           H  
ATOM   2173 1HD2 LEU A 138      -8.322   5.492   9.166  1.00  0.86           H  
ATOM   2174 2HD2 LEU A 138      -6.601   5.147   8.944  1.00  0.86           H  
ATOM   2175 3HD2 LEU A 138      -7.325   6.525   8.114  1.00  0.86           H  
ATOM   2176  N   ALA A 139      -8.537   5.409   4.018  1.00  0.85           N  
ATOM   2177  CA  ALA A 139      -9.864   5.780   3.554  1.00  0.85           C  
ATOM   2178  C   ALA A 139     -10.304   4.899   2.395  1.00  0.85           C  
ATOM   2179  O   ALA A 139     -11.481   4.523   2.292  1.00  0.85           O  
ATOM   2180  CB  ALA A 139      -9.889   7.230   3.131  1.00  0.85           C  
ATOM   2181  H   ALA A 139      -7.786   6.100   4.009  1.00  0.85           H  
ATOM   2182  HA  ALA A 139     -10.557   5.634   4.376  1.00  0.85           H  
ATOM   2183 1HB  ALA A 139     -10.894   7.498   2.809  1.00  0.85           H  
ATOM   2184 2HB  ALA A 139      -9.591   7.863   3.968  1.00  0.85           H  
ATOM   2185 3HB  ALA A 139      -9.185   7.360   2.306  1.00  0.85           H  
ATOM   2186  N   ASP A 140      -9.362   4.533   1.528  1.00  0.83           N  
ATOM   2187  CA  ASP A 140      -9.719   3.728   0.383  1.00  0.83           C  
ATOM   2188  C   ASP A 140     -10.035   2.289   0.805  1.00  0.83           C  
ATOM   2189  O   ASP A 140     -11.020   1.715   0.330  1.00  0.83           O  
ATOM   2190  CB  ASP A 140      -8.599   3.767  -0.656  1.00  0.83           C  
ATOM   2191  CG  ASP A 140      -8.431   5.181  -1.314  1.00  0.83           C  
ATOM   2192  OD1 ASP A 140      -9.283   6.043  -1.119  1.00  0.83           O  
ATOM   2193  OD2 ASP A 140      -7.468   5.361  -2.026  1.00  0.83           O  
ATOM   2194  H   ASP A 140      -8.400   4.857   1.644  1.00  0.83           H  
ATOM   2195  HA  ASP A 140     -10.613   4.154  -0.070  1.00  0.83           H  
ATOM   2196 1HB  ASP A 140      -7.657   3.498  -0.167  1.00  0.83           H  
ATOM   2197 2HB  ASP A 140      -8.788   3.026  -1.430  1.00  0.83           H  
ATOM   2198  N   ASP A 141      -9.261   1.722   1.742  1.00  0.81           N  
ATOM   2199  CA  ASP A 141      -9.549   0.364   2.206  1.00  0.81           C  
ATOM   2200  C   ASP A 141     -10.876   0.316   2.962  1.00  0.81           C  
ATOM   2201  O   ASP A 141     -11.656  -0.626   2.801  1.00  0.81           O  
ATOM   2202  CB  ASP A 141      -8.439  -0.185   3.104  1.00  0.81           C  
ATOM   2203  CG  ASP A 141      -7.136  -0.572   2.381  1.00  0.81           C  
ATOM   2204  OD1 ASP A 141      -7.129  -0.630   1.176  1.00  0.81           O  
ATOM   2205  OD2 ASP A 141      -6.175  -0.869   3.058  1.00  0.81           O  
ATOM   2206  H   ASP A 141      -8.453   2.222   2.115  1.00  0.81           H  
ATOM   2207  HA  ASP A 141      -9.632  -0.285   1.333  1.00  0.81           H  
ATOM   2208 1HB  ASP A 141      -8.190   0.583   3.840  1.00  0.81           H  
ATOM   2209 2HB  ASP A 141      -8.811  -1.051   3.639  1.00  0.81           H  
ATOM   2210  N   MET A 142     -11.157   1.352   3.759  1.00  0.79           N  
ATOM   2211  CA  MET A 142     -12.418   1.432   4.489  1.00  0.79           C  
ATOM   2212  C   MET A 142     -13.578   1.477   3.508  1.00  0.79           C  
ATOM   2213  O   MET A 142     -14.594   0.810   3.717  1.00  0.79           O  
ATOM   2214  CB  MET A 142     -12.429   2.667   5.367  1.00  0.79           C  
ATOM   2215  CG  MET A 142     -11.533   2.616   6.585  1.00  0.79           C  
ATOM   2216  SD  MET A 142     -12.100   1.483   7.819  1.00  0.79           S  
ATOM   2217  CE  MET A 142     -13.477   2.447   8.366  1.00  0.79           C  
ATOM   2218  H   MET A 142     -10.471   2.101   3.871  1.00  0.79           H  
ATOM   2219  HA  MET A 142     -12.524   0.541   5.107  1.00  0.79           H  
ATOM   2220 1HB  MET A 142     -12.101   3.504   4.763  1.00  0.79           H  
ATOM   2221 2HB  MET A 142     -13.445   2.866   5.692  1.00  0.79           H  
ATOM   2222 1HG  MET A 142     -10.560   2.294   6.263  1.00  0.79           H  
ATOM   2223 2HG  MET A 142     -11.438   3.607   7.027  1.00  0.79           H  
ATOM   2224 1HE  MET A 142     -13.983   1.936   9.162  1.00  0.79           H  
ATOM   2225 2HE  MET A 142     -13.119   3.410   8.728  1.00  0.79           H  
ATOM   2226 3HE  MET A 142     -14.166   2.604   7.536  1.00  0.79           H  
ATOM   2227  N   THR A 143     -13.403   2.231   2.412  1.00  0.78           N  
ATOM   2228  CA  THR A 143     -14.427   2.347   1.389  1.00  0.78           C  
ATOM   2229  C   THR A 143     -14.657   1.001   0.718  1.00  0.78           C  
ATOM   2230  O   THR A 143     -15.803   0.607   0.489  1.00  0.78           O  
ATOM   2231  CB  THR A 143     -14.049   3.373   0.318  1.00  0.78           C  
ATOM   2232  OG1 THR A 143     -13.861   4.649   0.924  1.00  0.78           O  
ATOM   2233  CG2 THR A 143     -15.191   3.455  -0.691  1.00  0.78           C  
ATOM   2234  H   THR A 143     -12.549   2.780   2.302  1.00  0.78           H  
ATOM   2235  HA  THR A 143     -15.357   2.658   1.857  1.00  0.78           H  
ATOM   2236  HB  THR A 143     -13.131   3.076  -0.184  1.00  0.78           H  
ATOM   2237  HG1 THR A 143     -13.027   4.633   1.455  1.00  0.78           H  
ATOM   2238 1HG2 THR A 143     -14.949   4.187  -1.459  1.00  0.78           H  
ATOM   2239 2HG2 THR A 143     -15.336   2.478  -1.152  1.00  0.78           H  
ATOM   2240 3HG2 THR A 143     -16.104   3.747  -0.186  1.00  0.78           H  
ATOM   2241  N   GLU A 144     -13.571   0.293   0.386  1.00  0.77           N  
ATOM   2242  CA  GLU A 144     -13.713  -1.013  -0.242  1.00  0.77           C  
ATOM   2243  C   GLU A 144     -14.498  -1.942   0.683  1.00  0.77           C  
ATOM   2244  O   GLU A 144     -15.401  -2.651   0.232  1.00  0.77           O  
ATOM   2245  CB  GLU A 144     -12.348  -1.610  -0.602  1.00  0.77           C  
ATOM   2246  CG  GLU A 144     -12.429  -2.943  -1.361  1.00  0.77           C  
ATOM   2247  CD  GLU A 144     -11.062  -3.503  -1.803  1.00  0.77           C  
ATOM   2248  OE1 GLU A 144     -10.328  -2.784  -2.437  1.00  0.77           O  
ATOM   2249  OE2 GLU A 144     -10.759  -4.643  -1.483  1.00  0.77           O  
ATOM   2250  H   GLU A 144     -12.642   0.678   0.563  1.00  0.77           H  
ATOM   2251  HA  GLU A 144     -14.280  -0.892  -1.164  1.00  0.77           H  
ATOM   2252 1HB  GLU A 144     -11.785  -0.899  -1.206  1.00  0.77           H  
ATOM   2253 2HB  GLU A 144     -11.777  -1.781   0.314  1.00  0.77           H  
ATOM   2254 1HG  GLU A 144     -12.933  -3.663  -0.731  1.00  0.77           H  
ATOM   2255 2HG  GLU A 144     -13.049  -2.796  -2.244  1.00  0.77           H  
ATOM   2256  N   ARG A 145     -14.204  -1.906   1.986  1.00  0.76           N  
ATOM   2257  CA  ARG A 145     -14.957  -2.741   2.909  1.00  0.76           C  
ATOM   2258  C   ARG A 145     -16.408  -2.269   2.967  1.00  0.76           C  
ATOM   2259  O   ARG A 145     -17.334  -3.077   2.958  1.00  0.76           O  
ATOM   2260  CB  ARG A 145     -14.334  -2.721   4.290  1.00  0.76           C  
ATOM   2261  CG  ARG A 145     -12.927  -3.318   4.394  1.00  0.76           C  
ATOM   2262  CD  ARG A 145     -12.918  -4.830   4.296  1.00  0.76           C  
ATOM   2263  NE  ARG A 145     -13.035  -5.316   2.911  1.00  0.76           N  
ATOM   2264  CZ  ARG A 145     -12.049  -5.286   1.996  1.00  0.76           C  
ATOM   2265  NH1 ARG A 145     -10.866  -4.784   2.292  1.00  0.76           N  
ATOM   2266  NH2 ARG A 145     -12.300  -5.766   0.796  1.00  0.76           N  
ATOM   2267  H   ARG A 145     -13.438  -1.319   2.325  1.00  0.76           H  
ATOM   2268  HA  ARG A 145     -14.935  -3.768   2.539  1.00  0.76           H  
ATOM   2269 1HB  ARG A 145     -14.247  -1.687   4.604  1.00  0.76           H  
ATOM   2270 2HB  ARG A 145     -14.980  -3.239   4.996  1.00  0.76           H  
ATOM   2271 1HG  ARG A 145     -12.321  -2.930   3.578  1.00  0.76           H  
ATOM   2272 2HG  ARG A 145     -12.479  -3.028   5.350  1.00  0.76           H  
ATOM   2273 1HD  ARG A 145     -11.981  -5.210   4.709  1.00  0.76           H  
ATOM   2274 2HD  ARG A 145     -13.751  -5.234   4.869  1.00  0.76           H  
ATOM   2275  HE  ARG A 145     -13.931  -5.726   2.585  1.00  0.76           H  
ATOM   2276 1HH1 ARG A 145     -10.694  -4.422   3.216  1.00  0.76           H  
ATOM   2277 2HH1 ARG A 145     -10.133  -4.764   1.593  1.00  0.76           H  
ATOM   2278 1HH2 ARG A 145     -13.247  -6.143   0.608  1.00  0.76           H  
ATOM   2279 2HH2 ARG A 145     -11.600  -5.721   0.051  1.00  0.76           H  
ATOM   2280  N   ALA A 146     -16.635  -0.961   2.945  1.00  0.76           N  
ATOM   2281  CA  ALA A 146     -18.001  -0.475   2.947  1.00  0.76           C  
ATOM   2282  C   ALA A 146     -18.734  -1.022   1.723  1.00  0.76           C  
ATOM   2283  O   ALA A 146     -19.934  -1.303   1.771  1.00  0.76           O  
ATOM   2284  CB  ALA A 146     -18.035   1.041   2.969  1.00  0.76           C  
ATOM   2285  H   ALA A 146     -15.860  -0.299   2.962  1.00  0.76           H  
ATOM   2286  HA  ALA A 146     -18.498  -0.849   3.838  1.00  0.76           H  
ATOM   2287 1HB  ALA A 146     -19.066   1.389   2.983  1.00  0.76           H  
ATOM   2288 2HB  ALA A 146     -17.515   1.400   3.855  1.00  0.76           H  
ATOM   2289 3HB  ALA A 146     -17.545   1.431   2.082  1.00  0.76           H  
ATOM   2290  N   ALA A 147     -18.037  -1.138   0.585  1.00  0.75           N  
ATOM   2291  CA  ALA A 147     -18.661  -1.695  -0.612  1.00  0.75           C  
ATOM   2292  C   ALA A 147     -19.046  -3.158  -0.385  1.00  0.75           C  
ATOM   2293  O   ALA A 147     -20.155  -3.571  -0.729  1.00  0.75           O  
ATOM   2294  CB  ALA A 147     -17.736  -1.549  -1.802  1.00  0.75           C  
ATOM   2295  H   ALA A 147     -17.062  -0.839   0.560  1.00  0.75           H  
ATOM   2296  HA  ALA A 147     -19.573  -1.145  -0.815  1.00  0.75           H  
ATOM   2297 1HB  ALA A 147     -18.226  -1.943  -2.690  1.00  0.75           H  
ATOM   2298 2HB  ALA A 147     -17.499  -0.497  -1.950  1.00  0.75           H  
ATOM   2299 3HB  ALA A 147     -16.822  -2.099  -1.630  1.00  0.75           H  
ATOM   2300  N   ASP A 148     -18.171  -3.925   0.281  1.00  0.76           N  
ATOM   2301  CA  ASP A 148     -18.439  -5.342   0.584  1.00  0.76           C  
ATOM   2302  C   ASP A 148     -19.685  -5.493   1.451  1.00  0.76           C  
ATOM   2303  O   ASP A 148     -20.435  -6.465   1.337  1.00  0.76           O  
ATOM   2304  CB  ASP A 148     -17.266  -5.994   1.329  1.00  0.76           C  
ATOM   2305  CG  ASP A 148     -16.018  -6.285   0.488  1.00  0.76           C  
ATOM   2306  OD1 ASP A 148     -16.085  -6.270  -0.719  1.00  0.76           O  
ATOM   2307  OD2 ASP A 148     -14.975  -6.508   1.088  1.00  0.76           O  
ATOM   2308  H   ASP A 148     -17.270  -3.518   0.540  1.00  0.76           H  
ATOM   2309  HA  ASP A 148     -18.602  -5.871  -0.353  1.00  0.76           H  
ATOM   2310 1HB  ASP A 148     -16.975  -5.360   2.157  1.00  0.76           H  
ATOM   2311 2HB  ASP A 148     -17.608  -6.931   1.763  1.00  0.76           H  
ATOM   2312  N   LEU A 149     -19.905  -4.499   2.302  1.00  0.80           N  
ATOM   2313  CA  LEU A 149     -21.011  -4.462   3.244  1.00  0.80           C  
ATOM   2314  C   LEU A 149     -22.306  -3.912   2.627  1.00  0.80           C  
ATOM   2315  O   LEU A 149     -23.328  -3.816   3.311  1.00  0.80           O  
ATOM   2316  CB  LEU A 149     -20.600  -3.595   4.425  1.00  0.80           C  
ATOM   2317  CG  LEU A 149     -19.391  -4.107   5.220  1.00  0.80           C  
ATOM   2318  CD1 LEU A 149     -19.012  -3.073   6.215  1.00  0.80           C  
ATOM   2319  CD2 LEU A 149     -19.716  -5.414   5.888  1.00  0.80           C  
ATOM   2320  H   LEU A 149     -19.211  -3.750   2.335  1.00  0.80           H  
ATOM   2321  HA  LEU A 149     -21.197  -5.476   3.591  1.00  0.80           H  
ATOM   2322 1HB  LEU A 149     -20.360  -2.601   4.056  1.00  0.80           H  
ATOM   2323 2HB  LEU A 149     -21.435  -3.515   5.106  1.00  0.80           H  
ATOM   2324  HG  LEU A 149     -18.561  -4.267   4.559  1.00  0.80           H  
ATOM   2325 1HD1 LEU A 149     -18.147  -3.415   6.781  1.00  0.80           H  
ATOM   2326 2HD1 LEU A 149     -18.764  -2.148   5.711  1.00  0.80           H  
ATOM   2327 3HD1 LEU A 149     -19.854  -2.913   6.868  1.00  0.80           H  
ATOM   2328 1HD2 LEU A 149     -18.843  -5.760   6.443  1.00  0.80           H  
ATOM   2329 2HD2 LEU A 149     -20.533  -5.286   6.561  1.00  0.80           H  
ATOM   2330 3HD2 LEU A 149     -19.981  -6.151   5.129  1.00  0.80           H  
ATOM   2331  N   GLY A 150     -22.265  -3.536   1.341  1.00  0.88           N  
ATOM   2332  CA  GLY A 150     -23.433  -3.005   0.645  1.00  0.88           C  
ATOM   2333  C   GLY A 150     -23.675  -1.498   0.788  1.00  0.88           C  
ATOM   2334  O   GLY A 150     -24.754  -1.019   0.432  1.00  0.88           O  
ATOM   2335  H   GLY A 150     -21.405  -3.636   0.804  1.00  0.88           H  
ATOM   2336 1HA  GLY A 150     -23.331  -3.245  -0.413  1.00  0.88           H  
ATOM   2337 2HA  GLY A 150     -24.315  -3.539   0.992  1.00  0.88           H  
ATOM   2338  N   LYS A 151     -22.705  -0.748   1.320  1.00  1.00           N  
ATOM   2339  CA  LYS A 151     -22.895   0.691   1.508  1.00  1.00           C  
ATOM   2340  C   LYS A 151     -22.036   1.528   0.552  1.00  1.00           C  
ATOM   2341  O   LYS A 151     -22.468   2.570   0.058  1.00  1.00           O  
ATOM   2342  CB  LYS A 151     -22.597   1.054   2.959  1.00  1.00           C  
ATOM   2343  CG  LYS A 151     -23.484   0.316   3.981  1.00  1.00           C  
ATOM   2344  CD  LYS A 151     -24.951   0.654   3.808  1.00  1.00           C  
ATOM   2345  CE  LYS A 151     -25.801  -0.017   4.873  1.00  1.00           C  
ATOM   2346  NZ  LYS A 151     -27.253   0.277   4.694  1.00  1.00           N  
ATOM   2347  H   LYS A 151     -21.819  -1.171   1.585  1.00  1.00           H  
ATOM   2348  HA  LYS A 151     -23.938   0.930   1.305  1.00  1.00           H  
ATOM   2349 1HB  LYS A 151     -21.558   0.810   3.181  1.00  1.00           H  
ATOM   2350 2HB  LYS A 151     -22.723   2.126   3.103  1.00  1.00           H  
ATOM   2351 1HG  LYS A 151     -23.348  -0.766   3.882  1.00  1.00           H  
ATOM   2352 2HG  LYS A 151     -23.203   0.606   4.982  1.00  1.00           H  
ATOM   2353 1HD  LYS A 151     -25.087   1.734   3.876  1.00  1.00           H  
ATOM   2354 2HD  LYS A 151     -25.289   0.322   2.827  1.00  1.00           H  
ATOM   2355 1HE  LYS A 151     -25.649  -1.095   4.819  1.00  1.00           H  
ATOM   2356 2HE  LYS A 151     -25.486   0.337   5.857  1.00  1.00           H  
ATOM   2357 1HZ  LYS A 151     -27.780  -0.187   5.418  1.00  1.00           H  
ATOM   2358 2HZ  LYS A 151     -27.398   1.274   4.754  1.00  1.00           H  
ATOM   2359 3HZ  LYS A 151     -27.556  -0.056   3.788  1.00  1.00           H  
ATOM   2360  N   GLY A 152     -20.829   1.062   0.287  1.00  1.16           N  
ATOM   2361  CA  GLY A 152     -19.880   1.745  -0.600  1.00  1.16           C  
ATOM   2362  C   GLY A 152     -19.509   3.158  -0.169  1.00  1.16           C  
ATOM   2363  O   GLY A 152     -19.099   3.395   0.966  1.00  1.16           O  
ATOM   2364  H   GLY A 152     -20.554   0.193   0.729  1.00  1.16           H  
ATOM   2365 1HA  GLY A 152     -18.967   1.161  -0.665  1.00  1.16           H  
ATOM   2366 2HA  GLY A 152     -20.295   1.775  -1.606  1.00  1.16           H  
ATOM   2367  N   GLY A 153     -19.640   4.094  -1.109  1.00  1.34           N  
ATOM   2368  CA  GLY A 153     -19.310   5.495  -0.884  1.00  1.34           C  
ATOM   2369  C   GLY A 153     -17.941   5.819  -1.469  1.00  1.34           C  
ATOM   2370  O   GLY A 153     -17.513   5.176  -2.428  1.00  1.34           O  
ATOM   2371  H   GLY A 153     -19.996   3.818  -2.013  1.00  1.34           H  
ATOM   2372 1HA  GLY A 153     -20.068   6.123  -1.351  1.00  1.34           H  
ATOM   2373 2HA  GLY A 153     -19.330   5.712   0.179  1.00  1.34           H  
TER    2374
ENDMDL

REMARK ID 654131 MODEL 2 1ajg-19kv2
PFRMAT TS
TARGET 1ajg-19kv2
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   MET A   1      -0.276   1.115   0.265  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.162   0.973   0.110  1.00  1.25           C  
ATOM      3  C   MET A   1       1.826   2.246  -0.386  1.00  1.25           C  
ATOM      4  O   MET A   1       1.356   2.899  -1.317  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.504  -0.213  -0.792  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.995  -0.392  -0.991  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.834  -0.738   0.542  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.452  -0.226   0.126  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.693   0.226   0.485  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.465   1.766   1.021  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.678   1.480  -0.584  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.581   0.765   1.095  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.104  -1.129  -0.362  1.00  1.25           H  
ATOM     14 2HB  MET A   1       1.045  -0.074  -1.771  1.00  1.25           H  
ATOM     15 1HG  MET A   1       3.167  -1.225  -1.670  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.431   0.503  -1.439  1.00  1.25           H  
ATOM     17 1HE  MET A   1       6.090  -0.323   0.983  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.832  -0.827  -0.697  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.419   0.807  -0.180  1.00  1.25           H  
ATOM     20  N   LEU A   2       2.932   2.585   0.261  1.00  1.09           N  
ATOM     21  CA  LEU A   2       3.728   3.773  -0.030  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.340   3.822  -1.424  1.00  1.09           C  
ATOM     23  O   LEU A   2       4.926   2.833  -1.878  1.00  1.09           O  
ATOM     24  CB  LEU A   2       4.929   3.784   0.918  1.00  1.09           C  
ATOM     25  CG  LEU A   2       4.711   4.031   2.371  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       6.048   3.783   3.087  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       4.261   5.465   2.556  1.00  1.09           C  
ATOM     28  H   LEU A   2       3.250   1.983   1.009  1.00  1.09           H  
ATOM     29  HA  LEU A   2       3.101   4.656   0.112  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       5.416   2.833   0.846  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       5.632   4.546   0.558  1.00  1.09           H  
ATOM     32  HG  LEU A   2       3.955   3.349   2.766  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       5.951   3.954   4.136  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       6.358   2.748   2.925  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       6.802   4.458   2.683  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2       4.106   5.685   3.589  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       5.032   6.117   2.168  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       3.331   5.630   2.015  1.00  1.09           H  
ATOM     39  N   THR A   3       4.291   4.993  -2.064  1.00  0.96           N  
ATOM     40  CA  THR A   3       4.986   5.193  -3.333  1.00  0.96           C  
ATOM     41  C   THR A   3       6.400   5.630  -3.008  1.00  0.96           C  
ATOM     42  O   THR A   3       6.690   5.923  -1.848  1.00  0.96           O  
ATOM     43  CB  THR A   3       4.320   6.265  -4.203  1.00  0.96           C  
ATOM     44  OG1 THR A   3       4.403   7.536  -3.536  1.00  0.96           O  
ATOM     45  CG2 THR A   3       2.866   5.918  -4.440  1.00  0.96           C  
ATOM     46  H   THR A   3       3.754   5.786  -1.674  1.00  0.96           H  
ATOM     47  HA  THR A   3       5.022   4.252  -3.882  1.00  0.96           H  
ATOM     48  HB  THR A   3       4.838   6.330  -5.157  1.00  0.96           H  
ATOM     49  HG1 THR A   3       3.737   7.549  -2.808  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       2.401   6.687  -5.056  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       2.798   4.955  -4.944  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       2.351   5.863  -3.476  1.00  0.96           H  
ATOM     53  N   GLU A   4       7.280   5.707  -4.000  1.00  0.85           N  
ATOM     54  CA  GLU A   4       8.635   6.176  -3.719  1.00  0.85           C  
ATOM     55  C   GLU A   4       8.629   7.614  -3.180  1.00  0.85           C  
ATOM     56  O   GLU A   4       9.413   7.957  -2.293  1.00  0.85           O  
ATOM     57  CB  GLU A   4       9.499   6.085  -4.976  1.00  0.85           C  
ATOM     58  CG  GLU A   4       9.819   4.656  -5.405  1.00  0.85           C  
ATOM     59  CD  GLU A   4      10.620   4.579  -6.685  1.00  0.85           C  
ATOM     60  OE1 GLU A   4      10.811   5.596  -7.310  1.00  0.85           O  
ATOM     61  OE2 GLU A   4      11.040   3.500  -7.033  1.00  0.85           O  
ATOM     62  H   GLU A   4       7.014   5.448  -4.940  1.00  0.85           H  
ATOM     63  HA  GLU A   4       9.069   5.528  -2.954  1.00  0.85           H  
ATOM     64 1HB  GLU A   4       8.990   6.583  -5.802  1.00  0.85           H  
ATOM     65 2HB  GLU A   4      10.440   6.607  -4.808  1.00  0.85           H  
ATOM     66 1HG  GLU A   4      10.380   4.167  -4.607  1.00  0.85           H  
ATOM     67 2HG  GLU A   4       8.883   4.112  -5.534  1.00  0.85           H  
ATOM     68  N   GLU A   5       7.730   8.452  -3.709  1.00  0.78           N  
ATOM     69  CA  GLU A   5       7.624   9.833  -3.243  1.00  0.78           C  
ATOM     70  C   GLU A   5       7.152   9.873  -1.793  1.00  0.78           C  
ATOM     71  O   GLU A   5       7.642  10.678  -0.992  1.00  0.78           O  
ATOM     72  CB  GLU A   5       6.690  10.649  -4.136  1.00  0.78           C  
ATOM     73  CG  GLU A   5       7.249  10.905  -5.544  1.00  0.78           C  
ATOM     74  CD  GLU A   5       6.321  11.698  -6.447  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       5.206  11.953  -6.061  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       6.740  12.046  -7.527  1.00  0.78           O  
ATOM     77  H   GLU A   5       7.110   8.118  -4.432  1.00  0.78           H  
ATOM     78  HA  GLU A   5       8.614  10.286  -3.285  1.00  0.78           H  
ATOM     79 1HB  GLU A   5       5.738  10.124  -4.237  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       6.486  11.612  -3.667  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       8.191  11.444  -5.451  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       7.460   9.942  -6.008  1.00  0.78           H  
ATOM     83  N   ASP A   6       6.267   8.941  -1.420  1.00  0.74           N  
ATOM     84  CA  ASP A   6       5.764   8.974  -0.055  1.00  0.74           C  
ATOM     85  C   ASP A   6       6.857   8.452   0.851  1.00  0.74           C  
ATOM     86  O   ASP A   6       7.066   8.989   1.935  1.00  0.74           O  
ATOM     87  CB  ASP A   6       4.560   8.065   0.123  1.00  0.74           C  
ATOM     88  CG  ASP A   6       3.356   8.451  -0.638  1.00  0.74           C  
ATOM     89  OD1 ASP A   6       2.919   9.570  -0.581  1.00  0.74           O  
ATOM     90  OD2 ASP A   6       2.866   7.567  -1.320  1.00  0.74           O  
ATOM     91  H   ASP A   6       5.885   8.287  -2.109  1.00  0.74           H  
ATOM     92  HA  ASP A   6       5.519   9.998   0.223  1.00  0.74           H  
ATOM     93 1HB  ASP A   6       4.842   7.050  -0.147  1.00  0.74           H  
ATOM     94 2HB  ASP A   6       4.288   8.060   1.173  1.00  0.74           H  
ATOM     95  N   LEU A   7       7.600   7.447   0.387  1.00  0.72           N  
ATOM     96  CA  LEU A   7       8.698   6.915   1.168  1.00  0.72           C  
ATOM     97  C   LEU A   7       9.682   8.015   1.474  1.00  0.72           C  
ATOM     98  O   LEU A   7      10.164   8.132   2.601  1.00  0.72           O  
ATOM     99  CB  LEU A   7       9.464   5.836   0.432  1.00  0.72           C  
ATOM    100  CG  LEU A   7      10.633   5.310   1.210  1.00  0.72           C  
ATOM    101  CD1 LEU A   7      10.117   4.630   2.477  1.00  0.72           C  
ATOM    102  CD2 LEU A   7      11.443   4.410   0.325  1.00  0.72           C  
ATOM    103  H   LEU A   7       7.381   7.029  -0.517  1.00  0.72           H  
ATOM    104  HA  LEU A   7       8.306   6.515   2.101  1.00  0.72           H  
ATOM    105 1HB  LEU A   7       8.786   5.010   0.203  1.00  0.72           H  
ATOM    106 2HB  LEU A   7       9.839   6.239  -0.502  1.00  0.72           H  
ATOM    107  HG  LEU A   7      11.258   6.137   1.526  1.00  0.72           H  
ATOM    108 1HD1 LEU A   7      10.960   4.263   3.054  1.00  0.72           H  
ATOM    109 2HD1 LEU A   7       9.552   5.346   3.074  1.00  0.72           H  
ATOM    110 3HD1 LEU A   7       9.474   3.804   2.203  1.00  0.72           H  
ATOM    111 1HD2 LEU A   7      12.303   4.026   0.877  1.00  0.72           H  
ATOM    112 2HD2 LEU A   7      10.838   3.606  -0.005  1.00  0.72           H  
ATOM    113 3HD2 LEU A   7      11.788   4.973  -0.542  1.00  0.72           H  
ATOM    114  N   ALA A   8      10.026   8.804   0.451  1.00  0.71           N  
ATOM    115  CA  ALA A   8      10.978   9.872   0.648  1.00  0.71           C  
ATOM    116  C   ALA A   8      10.482  10.830   1.723  1.00  0.71           C  
ATOM    117  O   ALA A   8      11.237  11.179   2.626  1.00  0.71           O  
ATOM    118  CB  ALA A   8      11.201  10.614  -0.661  1.00  0.71           C  
ATOM    119  H   ALA A   8       9.627   8.644  -0.475  1.00  0.71           H  
ATOM    120  HA  ALA A   8      11.918   9.436   0.985  1.00  0.71           H  
ATOM    121 1HB  ALA A   8      11.932  11.409  -0.510  1.00  0.71           H  
ATOM    122 2HB  ALA A   8      11.564   9.916  -1.415  1.00  0.71           H  
ATOM    123 3HB  ALA A   8      10.257  11.046  -0.992  1.00  0.71           H  
ATOM    124  N   LEU A   9       9.188  11.172   1.711  1.00  0.71           N  
ATOM    125  CA  LEU A   9       8.673  12.071   2.742  1.00  0.71           C  
ATOM    126  C   LEU A   9       8.762  11.442   4.132  1.00  0.71           C  
ATOM    127  O   LEU A   9       9.121  12.097   5.114  1.00  0.71           O  
ATOM    128  CB  LEU A   9       7.231  12.456   2.424  1.00  0.71           C  
ATOM    129  CG  LEU A   9       7.045  13.365   1.222  1.00  0.71           C  
ATOM    130  CD1 LEU A   9       5.554  13.521   0.918  1.00  0.71           C  
ATOM    131  CD2 LEU A   9       7.678  14.711   1.532  1.00  0.71           C  
ATOM    132  H   LEU A   9       8.579  10.851   0.953  1.00  0.71           H  
ATOM    133  HA  LEU A   9       9.282  12.976   2.738  1.00  0.71           H  
ATOM    134 1HB  LEU A   9       6.674  11.545   2.227  1.00  0.71           H  
ATOM    135 2HB  LEU A   9       6.795  12.944   3.291  1.00  0.71           H  
ATOM    136  HG  LEU A   9       7.528  12.922   0.349  1.00  0.71           H  
ATOM    137 1HD1 LEU A   9       5.424  14.172   0.050  1.00  0.71           H  
ATOM    138 2HD1 LEU A   9       5.120  12.545   0.701  1.00  0.71           H  
ATOM    139 3HD1 LEU A   9       5.049  13.958   1.764  1.00  0.71           H  
ATOM    140 1HD2 LEU A   9       7.556  15.374   0.676  1.00  0.71           H  
ATOM    141 2HD2 LEU A   9       7.189  15.153   2.406  1.00  0.71           H  
ATOM    142 3HD2 LEU A   9       8.745  14.579   1.741  1.00  0.71           H  
ATOM    143  N   VAL A  10       8.501  10.147   4.218  1.00  0.71           N  
ATOM    144  CA  VAL A  10       8.592   9.453   5.493  1.00  0.71           C  
ATOM    145  C   VAL A  10      10.006   9.481   6.020  1.00  0.71           C  
ATOM    146  O   VAL A  10      10.246   9.803   7.188  1.00  0.71           O  
ATOM    147  CB  VAL A  10       8.162   7.998   5.309  1.00  0.71           C  
ATOM    148  CG1 VAL A  10       8.451   7.168   6.544  1.00  0.71           C  
ATOM    149  CG2 VAL A  10       6.704   7.968   4.981  1.00  0.71           C  
ATOM    150  H   VAL A  10       8.204   9.640   3.381  1.00  0.71           H  
ATOM    151  HA  VAL A  10       7.942   9.940   6.208  1.00  0.71           H  
ATOM    152  HB  VAL A  10       8.721   7.575   4.488  1.00  0.71           H  
ATOM    153 1HG1 VAL A  10       8.144   6.138   6.365  1.00  0.71           H  
ATOM    154 2HG1 VAL A  10       9.515   7.199   6.743  1.00  0.71           H  
ATOM    155 3HG1 VAL A  10       7.917   7.558   7.391  1.00  0.71           H  
ATOM    156 1HG2 VAL A  10       6.424   6.966   4.795  1.00  0.71           H  
ATOM    157 2HG2 VAL A  10       6.139   8.367   5.794  1.00  0.71           H  
ATOM    158 3HG2 VAL A  10       6.510   8.544   4.115  1.00  0.71           H  
ATOM    159  N   LEU A  11      10.957   9.162   5.153  1.00  0.72           N  
ATOM    160  CA  LEU A  11      12.334   9.134   5.578  1.00  0.72           C  
ATOM    161  C   LEU A  11      12.847  10.529   5.915  1.00  0.72           C  
ATOM    162  O   LEU A  11      13.562  10.689   6.899  1.00  0.72           O  
ATOM    163  CB  LEU A  11      13.187   8.448   4.515  1.00  0.72           C  
ATOM    164  CG  LEU A  11      12.875   6.940   4.366  1.00  0.72           C  
ATOM    165  CD1 LEU A  11      13.679   6.359   3.225  1.00  0.72           C  
ATOM    166  CD2 LEU A  11      13.158   6.239   5.676  1.00  0.72           C  
ATOM    167  H   LEU A  11      10.709   8.918   4.193  1.00  0.72           H  
ATOM    168  HA  LEU A  11      12.393   8.531   6.480  1.00  0.72           H  
ATOM    169 1HB  LEU A  11      12.993   8.930   3.553  1.00  0.72           H  
ATOM    170 2HB  LEU A  11      14.241   8.567   4.768  1.00  0.72           H  
ATOM    171  HG  LEU A  11      11.818   6.813   4.119  1.00  0.72           H  
ATOM    172 1HD1 LEU A  11      13.439   5.299   3.114  1.00  0.72           H  
ATOM    173 2HD1 LEU A  11      13.431   6.886   2.304  1.00  0.72           H  
ATOM    174 3HD1 LEU A  11      14.739   6.470   3.434  1.00  0.72           H  
ATOM    175 1HD2 LEU A  11      12.928   5.187   5.573  1.00  0.72           H  
ATOM    176 2HD2 LEU A  11      14.206   6.358   5.940  1.00  0.72           H  
ATOM    177 3HD2 LEU A  11      12.543   6.671   6.456  1.00  0.72           H  
ATOM    178  N   GLU A  12      12.441  11.563   5.165  1.00  0.73           N  
ATOM    179  CA  GLU A  12      12.921  12.905   5.495  1.00  0.73           C  
ATOM    180  C   GLU A  12      12.455  13.300   6.893  1.00  0.73           C  
ATOM    181  O   GLU A  12      13.223  13.867   7.678  1.00  0.73           O  
ATOM    182  CB  GLU A  12      12.434  13.942   4.467  1.00  0.73           C  
ATOM    183  CG  GLU A  12      13.104  13.858   3.079  1.00  0.73           C  
ATOM    184  CD  GLU A  12      12.515  14.829   2.070  1.00  0.73           C  
ATOM    185  OE1 GLU A  12      11.562  15.500   2.399  1.00  0.73           O  
ATOM    186  OE2 GLU A  12      13.024  14.899   0.974  1.00  0.73           O  
ATOM    187  H   GLU A  12      11.844  11.416   4.352  1.00  0.73           H  
ATOM    188  HA  GLU A  12      14.011  12.891   5.489  1.00  0.73           H  
ATOM    189 1HB  GLU A  12      11.358  13.813   4.318  1.00  0.73           H  
ATOM    190 2HB  GLU A  12      12.592  14.943   4.859  1.00  0.73           H  
ATOM    191 1HG  GLU A  12      14.163  14.082   3.196  1.00  0.73           H  
ATOM    192 2HG  GLU A  12      13.027  12.849   2.699  1.00  0.73           H  
ATOM    193  N   VAL A  13      11.217  12.953   7.229  1.00  0.74           N  
ATOM    194  CA  VAL A  13      10.684  13.247   8.545  1.00  0.74           C  
ATOM    195  C   VAL A  13      11.381  12.470   9.649  1.00  0.74           C  
ATOM    196  O   VAL A  13      11.720  13.034  10.695  1.00  0.74           O  
ATOM    197  CB  VAL A  13       9.200  12.960   8.569  1.00  0.74           C  
ATOM    198  CG1 VAL A  13       8.711  13.042   9.892  1.00  0.74           C  
ATOM    199  CG2 VAL A  13       8.488  13.975   7.740  1.00  0.74           C  
ATOM    200  H   VAL A  13      10.615  12.497   6.536  1.00  0.74           H  
ATOM    201  HA  VAL A  13      10.825  14.310   8.734  1.00  0.74           H  
ATOM    202  HB  VAL A  13       9.016  11.955   8.184  1.00  0.74           H  
ATOM    203 1HG1 VAL A  13       7.656  12.845   9.870  1.00  0.74           H  
ATOM    204 2HG1 VAL A  13       9.212  12.312  10.527  1.00  0.74           H  
ATOM    205 3HG1 VAL A  13       8.908  14.044  10.250  1.00  0.74           H  
ATOM    206 1HG2 VAL A  13       7.437  13.760   7.771  1.00  0.74           H  
ATOM    207 2HG2 VAL A  13       8.672  14.969   8.142  1.00  0.74           H  
ATOM    208 3HG2 VAL A  13       8.841  13.930   6.715  1.00  0.74           H  
ATOM    209  N   LEU A  14      11.597  11.177   9.430  1.00  0.76           N  
ATOM    210  CA  LEU A  14      12.269  10.371  10.430  1.00  0.76           C  
ATOM    211  C   LEU A  14      13.703  10.866  10.631  1.00  0.76           C  
ATOM    212  O   LEU A  14      14.195  10.903  11.765  1.00  0.76           O  
ATOM    213  CB  LEU A  14      12.222   8.909  10.009  1.00  0.76           C  
ATOM    214  CG  LEU A  14      10.805   8.253  10.051  1.00  0.76           C  
ATOM    215  CD1 LEU A  14      10.874   6.941   9.413  1.00  0.76           C  
ATOM    216  CD2 LEU A  14      10.326   8.092  11.488  1.00  0.76           C  
ATOM    217  H   LEU A  14      11.281  10.747   8.558  1.00  0.76           H  
ATOM    218  HA  LEU A  14      11.736  10.474  11.370  1.00  0.76           H  
ATOM    219 1HB  LEU A  14      12.589   8.839   8.984  1.00  0.76           H  
ATOM    220 2HB  LEU A  14      12.885   8.333  10.653  1.00  0.76           H  
ATOM    221  HG  LEU A  14      10.100   8.873   9.498  1.00  0.76           H  
ATOM    222 1HD1 LEU A  14       9.888   6.483   9.425  1.00  0.76           H  
ATOM    223 2HD1 LEU A  14      11.210   7.065   8.392  1.00  0.76           H  
ATOM    224 3HD1 LEU A  14      11.560   6.326   9.949  1.00  0.76           H  
ATOM    225 1HD2 LEU A  14       9.338   7.628  11.493  1.00  0.76           H  
ATOM    226 2HD2 LEU A  14      11.028   7.462  12.043  1.00  0.76           H  
ATOM    227 3HD2 LEU A  14      10.268   9.053  11.942  1.00  0.76           H  
ATOM    228  N   ASP A  15      14.372  11.278   9.540  1.00  0.78           N  
ATOM    229  CA  ASP A  15      15.720  11.816   9.666  1.00  0.78           C  
ATOM    230  C   ASP A  15      15.691  13.086  10.513  1.00  0.78           C  
ATOM    231  O   ASP A  15      16.556  13.287  11.367  1.00  0.78           O  
ATOM    232  CB  ASP A  15      16.362  12.121   8.301  1.00  0.78           C  
ATOM    233  CG  ASP A  15      16.797  10.866   7.482  1.00  0.78           C  
ATOM    234  OD1 ASP A  15      16.826   9.780   8.024  1.00  0.78           O  
ATOM    235  OD2 ASP A  15      17.141  11.034   6.329  1.00  0.78           O  
ATOM    236  H   ASP A  15      13.947  11.207   8.617  1.00  0.78           H  
ATOM    237  HA  ASP A  15      16.340  11.077  10.172  1.00  0.78           H  
ATOM    238 1HB  ASP A  15      15.646  12.684   7.698  1.00  0.78           H  
ATOM    239 2HB  ASP A  15      17.231  12.759   8.447  1.00  0.78           H  
ATOM    240  N   LYS A  16      14.656  13.919  10.357  1.00  0.80           N  
ATOM    241  CA  LYS A  16      14.588  15.113  11.189  1.00  0.80           C  
ATOM    242  C   LYS A  16      14.395  14.721  12.663  1.00  0.80           C  
ATOM    243  O   LYS A  16      15.070  15.255  13.544  1.00  0.80           O  
ATOM    244  CB  LYS A  16      13.472  16.049  10.717  1.00  0.80           C  
ATOM    245  CG  LYS A  16      13.720  16.763   9.399  1.00  0.80           C  
ATOM    246  CD  LYS A  16      12.551  17.696   9.057  1.00  0.80           C  
ATOM    247  CE  LYS A  16      12.837  18.531   7.811  1.00  0.80           C  
ATOM    248  NZ  LYS A  16      12.979  17.684   6.594  1.00  0.80           N  
ATOM    249  H   LYS A  16      13.956  13.751   9.631  1.00  0.80           H  
ATOM    250  HA  LYS A  16      15.533  15.644  11.107  1.00  0.80           H  
ATOM    251 1HB  LYS A  16      12.533  15.500  10.646  1.00  0.80           H  
ATOM    252 2HB  LYS A  16      13.342  16.818  11.426  1.00  0.80           H  
ATOM    253 1HG  LYS A  16      14.633  17.347   9.474  1.00  0.80           H  
ATOM    254 2HG  LYS A  16      13.844  16.036   8.608  1.00  0.80           H  
ATOM    255 1HD  LYS A  16      11.654  17.097   8.887  1.00  0.80           H  
ATOM    256 2HD  LYS A  16      12.362  18.363   9.898  1.00  0.80           H  
ATOM    257 1HE  LYS A  16      12.017  19.230   7.658  1.00  0.80           H  
ATOM    258 2HE  LYS A  16      13.757  19.094   7.960  1.00  0.80           H  
ATOM    259 1HZ  LYS A  16      13.163  18.269   5.791  1.00  0.80           H  
ATOM    260 2HZ  LYS A  16      13.747  17.036   6.719  1.00  0.80           H  
ATOM    261 3HZ  LYS A  16      12.125  17.167   6.443  1.00  0.80           H  
ATOM    262  N   LEU A  17      13.557  13.712  12.942  1.00  0.81           N  
ATOM    263  CA  LEU A  17      13.362  13.267  14.330  1.00  0.81           C  
ATOM    264  C   LEU A  17      14.665  12.742  14.938  1.00  0.81           C  
ATOM    265  O   LEU A  17      14.949  12.979  16.118  1.00  0.81           O  
ATOM    266  CB  LEU A  17      12.285  12.165  14.425  1.00  0.81           C  
ATOM    267  CG  LEU A  17      10.810  12.555  14.207  1.00  0.81           C  
ATOM    268  CD1 LEU A  17       9.991  11.297  14.090  1.00  0.81           C  
ATOM    269  CD2 LEU A  17      10.269  13.317  15.423  1.00  0.81           C  
ATOM    270  H   LEU A  17      13.021  13.287  12.182  1.00  0.81           H  
ATOM    271  HA  LEU A  17      13.038  14.118  14.924  1.00  0.81           H  
ATOM    272 1HB  LEU A  17      12.528  11.384  13.708  1.00  0.81           H  
ATOM    273 2HB  LEU A  17      12.336  11.742  15.414  1.00  0.81           H  
ATOM    274  HG  LEU A  17      10.729  13.153  13.298  1.00  0.81           H  
ATOM    275 1HD1 LEU A  17       8.949  11.524  13.947  1.00  0.81           H  
ATOM    276 2HD1 LEU A  17      10.351  10.740  13.261  1.00  0.81           H  
ATOM    277 3HD1 LEU A  17      10.098  10.719  14.999  1.00  0.81           H  
ATOM    278 1HD2 LEU A  17       9.227  13.569  15.270  1.00  0.81           H  
ATOM    279 2HD2 LEU A  17      10.341  12.685  16.277  1.00  0.81           H  
ATOM    280 3HD2 LEU A  17      10.832  14.218  15.599  1.00  0.81           H  
ATOM    281  N   SER A  18      15.497  12.090  14.114  1.00  0.82           N  
ATOM    282  CA  SER A  18      16.752  11.508  14.583  1.00  0.82           C  
ATOM    283  C   SER A  18      17.759  12.572  15.037  1.00  0.82           C  
ATOM    284  O   SER A  18      18.749  12.238  15.691  1.00  0.82           O  
ATOM    285  CB  SER A  18      17.418  10.633  13.524  1.00  0.82           C  
ATOM    286  OG  SER A  18      18.016  11.381  12.495  1.00  0.82           O  
ATOM    287  H   SER A  18      15.209  11.931  13.147  1.00  0.82           H  
ATOM    288  HA  SER A  18      16.524  10.876  15.440  1.00  0.82           H  
ATOM    289 1HB  SER A  18      18.164   9.996  13.994  1.00  0.82           H  
ATOM    290 2HB  SER A  18      16.659   9.980  13.090  1.00  0.82           H  
ATOM    291  HG  SER A  18      17.372  12.049  12.206  1.00  0.82           H  
ATOM    292  N   LYS A  19      17.537  13.858  14.693  1.00  0.81           N  
ATOM    293  CA  LYS A  19      18.458  14.920  15.103  1.00  0.81           C  
ATOM    294  C   LYS A  19      18.512  15.035  16.624  1.00  0.81           C  
ATOM    295  O   LYS A  19      19.488  15.534  17.186  1.00  0.81           O  
ATOM    296  CB  LYS A  19      18.067  16.268  14.500  1.00  0.81           C  
ATOM    297  CG  LYS A  19      18.285  16.371  12.997  1.00  0.81           C  
ATOM    298  CD  LYS A  19      17.877  17.740  12.476  1.00  0.81           C  
ATOM    299  CE  LYS A  19      18.130  17.865  10.982  1.00  0.81           C  
ATOM    300  NZ  LYS A  19      17.760  19.216  10.470  1.00  0.81           N  
ATOM    301  H   LYS A  19      16.704  14.117  14.161  1.00  0.81           H  
ATOM    302  HA  LYS A  19      19.456  14.664  14.750  1.00  0.81           H  
ATOM    303 1HB  LYS A  19      17.011  16.457  14.698  1.00  0.81           H  
ATOM    304 2HB  LYS A  19      18.636  17.060  14.982  1.00  0.81           H  
ATOM    305 1HG  LYS A  19      19.335  16.194  12.767  1.00  0.81           H  
ATOM    306 2HG  LYS A  19      17.687  15.603  12.500  1.00  0.81           H  
ATOM    307 1HD  LYS A  19      16.809  17.882  12.665  1.00  0.81           H  
ATOM    308 2HD  LYS A  19      18.431  18.515  13.002  1.00  0.81           H  
ATOM    309 1HE  LYS A  19      19.184  17.685  10.781  1.00  0.81           H  
ATOM    310 2HE  LYS A  19      17.537  17.114  10.457  1.00  0.81           H  
ATOM    311 1HZ  LYS A  19      17.939  19.262   9.477  1.00  0.81           H  
ATOM    312 2HZ  LYS A  19      16.780  19.386  10.645  1.00  0.81           H  
ATOM    313 3HZ  LYS A  19      18.312  19.918  10.944  1.00  0.81           H  
ATOM    314  N   ASP A  20      17.441  14.596  17.280  1.00  0.79           N  
ATOM    315  CA  ASP A  20      17.330  14.571  18.722  1.00  0.79           C  
ATOM    316  C   ASP A  20      16.406  13.446  19.083  1.00  0.79           C  
ATOM    317  O   ASP A  20      15.289  13.663  19.565  1.00  0.79           O  
ATOM    318  CB  ASP A  20      16.824  15.894  19.297  1.00  0.79           C  
ATOM    319  CG  ASP A  20      16.827  15.906  20.861  1.00  0.79           C  
ATOM    320  OD1 ASP A  20      16.885  14.830  21.466  1.00  0.79           O  
ATOM    321  OD2 ASP A  20      16.770  16.971  21.430  1.00  0.79           O  
ATOM    322  H   ASP A  20      16.667  14.194  16.747  1.00  0.79           H  
ATOM    323  HA  ASP A  20      18.312  14.361  19.148  1.00  0.79           H  
ATOM    324 1HB  ASP A  20      17.450  16.713  18.936  1.00  0.79           H  
ATOM    325 2HB  ASP A  20      15.807  16.075  18.948  1.00  0.79           H  
ATOM    326  N   LYS A  21      16.910  12.230  18.883  1.00  0.75           N  
ATOM    327  CA  LYS A  21      16.139  11.026  19.110  1.00  0.75           C  
ATOM    328  C   LYS A  21      15.707  10.876  20.563  1.00  0.75           C  
ATOM    329  O   LYS A  21      14.723  10.196  20.848  1.00  0.75           O  
ATOM    330  CB  LYS A  21      16.955   9.815  18.648  1.00  0.75           C  
ATOM    331  CG  LYS A  21      18.209   9.531  19.475  1.00  0.75           C  
ATOM    332  CD  LYS A  21      19.025   8.383  18.882  1.00  0.75           C  
ATOM    333  CE  LYS A  21      20.227   8.049  19.757  1.00  0.75           C  
ATOM    334  NZ  LYS A  21      21.059   6.960  19.171  1.00  0.75           N  
ATOM    335  H   LYS A  21      17.847  12.153  18.503  1.00  0.75           H  
ATOM    336  HA  LYS A  21      15.244  11.091  18.498  1.00  0.75           H  
ATOM    337 1HB  LYS A  21      16.334   8.922  18.683  1.00  0.75           H  
ATOM    338 2HB  LYS A  21      17.265   9.963  17.613  1.00  0.75           H  
ATOM    339 1HG  LYS A  21      18.829  10.428  19.505  1.00  0.75           H  
ATOM    340 2HG  LYS A  21      17.936   9.272  20.490  1.00  0.75           H  
ATOM    341 1HD  LYS A  21      18.406   7.501  18.759  1.00  0.75           H  
ATOM    342 2HD  LYS A  21      19.390   8.681  17.899  1.00  0.75           H  
ATOM    343 1HE  LYS A  21      20.842   8.940  19.872  1.00  0.75           H  
ATOM    344 2HE  LYS A  21      19.874   7.735  20.740  1.00  0.75           H  
ATOM    345 1HZ  LYS A  21      21.841   6.768  19.780  1.00  0.75           H  
ATOM    346 2HZ  LYS A  21      20.498   6.124  19.070  1.00  0.75           H  
ATOM    347 3HZ  LYS A  21      21.400   7.246  18.264  1.00  0.75           H  
ATOM    348  N   GLY A  22      16.451  11.500  21.483  1.00  0.72           N  
ATOM    349  CA  GLY A  22      16.144  11.440  22.901  1.00  0.72           C  
ATOM    350  C   GLY A  22      14.814  12.107  23.189  1.00  0.72           C  
ATOM    351  O   GLY A  22      13.871  11.466  23.667  1.00  0.72           O  
ATOM    352  H   GLY A  22      17.234  12.063  21.177  1.00  0.72           H  
ATOM    353 1HA  GLY A  22      16.118  10.406  23.231  1.00  0.72           H  
ATOM    354 2HA  GLY A  22      16.934  11.941  23.460  1.00  0.72           H  
ATOM    355  N   LYS A  23      14.719  13.403  22.871  1.00  0.68           N  
ATOM    356  CA  LYS A  23      13.480  14.117  23.131  1.00  0.68           C  
ATOM    357  C   LYS A  23      12.372  13.649  22.210  1.00  0.68           C  
ATOM    358  O   LYS A  23      11.214  13.558  22.620  1.00  0.68           O  
ATOM    359  CB  LYS A  23      13.667  15.623  23.003  1.00  0.68           C  
ATOM    360  CG  LYS A  23      14.507  16.244  24.105  1.00  0.68           C  
ATOM    361  CD  LYS A  23      14.636  17.746  23.909  1.00  0.68           C  
ATOM    362  CE  LYS A  23      15.519  18.372  24.966  1.00  0.68           C  
ATOM    363  NZ  LYS A  23      15.701  19.828  24.731  1.00  0.68           N  
ATOM    364  H   LYS A  23      15.518  13.899  22.445  1.00  0.68           H  
ATOM    365  HA  LYS A  23      13.174  13.905  24.154  1.00  0.68           H  
ATOM    366 1HB  LYS A  23      14.153  15.844  22.051  1.00  0.68           H  
ATOM    367 2HB  LYS A  23      12.697  16.113  22.996  1.00  0.68           H  
ATOM    368 1HG  LYS A  23      14.067  16.032  25.077  1.00  0.68           H  
ATOM    369 2HG  LYS A  23      15.508  15.803  24.063  1.00  0.68           H  
ATOM    370 1HD  LYS A  23      15.068  17.944  22.927  1.00  0.68           H  
ATOM    371 2HD  LYS A  23      13.650  18.204  23.951  1.00  0.68           H  
ATOM    372 1HE  LYS A  23      15.068  18.224  25.945  1.00  0.68           H  
ATOM    373 2HE  LYS A  23      16.495  17.887  24.947  1.00  0.68           H  
ATOM    374 1HZ  LYS A  23      16.295  20.215  25.447  1.00  0.68           H  
ATOM    375 2HZ  LYS A  23      16.129  19.963  23.823  1.00  0.68           H  
ATOM    376 3HZ  LYS A  23      14.803  20.287  24.751  1.00  0.68           H  
ATOM    377  N   ALA A  24      12.704  13.350  20.952  1.00  0.66           N  
ATOM    378  CA  ALA A  24      11.674  12.894  20.034  1.00  0.66           C  
ATOM    379  C   ALA A  24      11.066  11.586  20.507  1.00  0.66           C  
ATOM    380  O   ALA A  24       9.845  11.424  20.527  1.00  0.66           O  
ATOM    381  CB  ALA A  24      12.263  12.700  18.668  1.00  0.66           C  
ATOM    382  H   ALA A  24      13.668  13.438  20.620  1.00  0.66           H  
ATOM    383  HA  ALA A  24      10.885  13.643  19.997  1.00  0.66           H  
ATOM    384 1HB  ALA A  24      11.503  12.362  18.014  1.00  0.66           H  
ATOM    385 2HB  ALA A  24      12.687  13.637  18.303  1.00  0.66           H  
ATOM    386 3HB  ALA A  24      13.046  11.954  18.722  1.00  0.66           H  
ATOM    387  N   GLY A  25      11.920  10.665  20.946  1.00  0.64           N  
ATOM    388  CA  GLY A  25      11.489   9.371  21.423  1.00  0.64           C  
ATOM    389  C   GLY A  25      10.594   9.537  22.633  1.00  0.64           C  
ATOM    390  O   GLY A  25       9.504   8.952  22.710  1.00  0.64           O  
ATOM    391  H   GLY A  25      12.923  10.829  20.930  1.00  0.64           H  
ATOM    392 1HA  GLY A  25      10.969   8.830  20.633  1.00  0.64           H  
ATOM    393 2HA  GLY A  25      12.375   8.798  21.689  1.00  0.64           H  
ATOM    394  N   LEU A  26      11.079  10.329  23.588  1.00  0.63           N  
ATOM    395  CA  LEU A  26      10.390  10.600  24.832  1.00  0.63           C  
ATOM    396  C   LEU A  26       9.011  11.169  24.550  1.00  0.63           C  
ATOM    397  O   LEU A  26       8.018  10.674  25.079  1.00  0.63           O  
ATOM    398  CB  LEU A  26      11.238  11.587  25.633  1.00  0.63           C  
ATOM    399  CG  LEU A  26      10.747  12.074  26.955  1.00  0.63           C  
ATOM    400  CD1 LEU A  26      10.626  10.884  27.956  1.00  0.63           C  
ATOM    401  CD2 LEU A  26      11.736  13.149  27.414  1.00  0.63           C  
ATOM    402  H   LEU A  26      11.993  10.768  23.451  1.00  0.63           H  
ATOM    403  HA  LEU A  26      10.286   9.669  25.388  1.00  0.63           H  
ATOM    404 1HB  LEU A  26      12.216  11.134  25.793  1.00  0.63           H  
ATOM    405 2HB  LEU A  26      11.387  12.465  25.014  1.00  0.63           H  
ATOM    406  HG  LEU A  26       9.777  12.516  26.843  1.00  0.63           H  
ATOM    407 1HD1 LEU A  26      10.276  11.233  28.921  1.00  0.63           H  
ATOM    408 2HD1 LEU A  26       9.919  10.152  27.565  1.00  0.63           H  
ATOM    409 3HD1 LEU A  26      11.594  10.414  28.080  1.00  0.63           H  
ATOM    410 1HD2 LEU A  26      11.450  13.565  28.348  1.00  0.63           H  
ATOM    411 2HD2 LEU A  26      12.716  12.716  27.507  1.00  0.63           H  
ATOM    412 3HD2 LEU A  26      11.765  13.943  26.667  1.00  0.63           H  
ATOM    413  N   LEU A  27       8.934  12.178  23.678  1.00  0.62           N  
ATOM    414  CA  LEU A  27       7.658  12.792  23.357  1.00  0.62           C  
ATOM    415  C   LEU A  27       6.680  11.794  22.753  1.00  0.62           C  
ATOM    416  O   LEU A  27       5.516  11.761  23.147  1.00  0.62           O  
ATOM    417  CB  LEU A  27       7.826  13.977  22.398  1.00  0.62           C  
ATOM    418  CG  LEU A  27       6.501  14.670  22.036  1.00  0.62           C  
ATOM    419  CD1 LEU A  27       5.860  15.193  23.317  1.00  0.62           C  
ATOM    420  CD2 LEU A  27       6.748  15.810  21.050  1.00  0.62           C  
ATOM    421  H   LEU A  27       9.781  12.548  23.248  1.00  0.62           H  
ATOM    422  HA  LEU A  27       7.227  13.170  24.281  1.00  0.62           H  
ATOM    423 1HB  LEU A  27       8.494  14.707  22.850  1.00  0.62           H  
ATOM    424 2HB  LEU A  27       8.289  13.612  21.475  1.00  0.62           H  
ATOM    425  HG  LEU A  27       5.829  13.944  21.587  1.00  0.62           H  
ATOM    426 1HD1 LEU A  27       4.910  15.674  23.077  1.00  0.62           H  
ATOM    427 2HD1 LEU A  27       5.685  14.363  24.003  1.00  0.62           H  
ATOM    428 3HD1 LEU A  27       6.526  15.917  23.783  1.00  0.62           H  
ATOM    429 1HD2 LEU A  27       5.799  16.294  20.804  1.00  0.62           H  
ATOM    430 2HD2 LEU A  27       7.420  16.543  21.495  1.00  0.62           H  
ATOM    431 3HD2 LEU A  27       7.194  15.417  20.147  1.00  0.62           H  
ATOM    432  N   ILE A  28       7.132  10.946  21.828  1.00  0.61           N  
ATOM    433  CA  ILE A  28       6.217   9.992  21.205  1.00  0.61           C  
ATOM    434  C   ILE A  28       5.639   9.058  22.271  1.00  0.61           C  
ATOM    435  O   ILE A  28       4.432   8.799  22.300  1.00  0.61           O  
ATOM    436  CB  ILE A  28       6.938   9.136  20.149  1.00  0.61           C  
ATOM    437  CG1 ILE A  28       7.377  10.004  18.969  1.00  0.61           C  
ATOM    438  CG2 ILE A  28       5.971   8.046  19.637  1.00  0.61           C  
ATOM    439  CD1 ILE A  28       8.379   9.321  18.043  1.00  0.61           C  
ATOM    440  H   ILE A  28       8.110  10.988  21.526  1.00  0.61           H  
ATOM    441  HA  ILE A  28       5.400  10.541  20.734  1.00  0.61           H  
ATOM    442  HB  ILE A  28       7.830   8.678  20.589  1.00  0.61           H  
ATOM    443 1HG1 ILE A  28       6.506  10.266  18.402  1.00  0.61           H  
ATOM    444 2HG1 ILE A  28       7.814  10.917  19.347  1.00  0.61           H  
ATOM    445 1HG2 ILE A  28       6.472   7.440  18.887  1.00  0.61           H  
ATOM    446 2HG2 ILE A  28       5.659   7.415  20.469  1.00  0.61           H  
ATOM    447 3HG2 ILE A  28       5.098   8.519  19.194  1.00  0.61           H  
ATOM    448 1HD1 ILE A  28       8.643   9.997  17.230  1.00  0.61           H  
ATOM    449 2HD1 ILE A  28       9.278   9.073  18.613  1.00  0.61           H  
ATOM    450 3HD1 ILE A  28       7.944   8.412  17.641  1.00  0.61           H  
ATOM    451  N   LEU A  29       6.502   8.548  23.157  1.00  0.61           N  
ATOM    452  CA  LEU A  29       6.042   7.638  24.199  1.00  0.61           C  
ATOM    453  C   LEU A  29       5.096   8.353  25.167  1.00  0.61           C  
ATOM    454  O   LEU A  29       4.042   7.815  25.520  1.00  0.61           O  
ATOM    455  CB  LEU A  29       7.231   7.039  24.950  1.00  0.61           C  
ATOM    456  CG  LEU A  29       6.890   6.009  26.017  1.00  0.61           C  
ATOM    457  CD1 LEU A  29       6.134   4.846  25.358  1.00  0.61           C  
ATOM    458  CD2 LEU A  29       8.177   5.503  26.662  1.00  0.61           C  
ATOM    459  H   LEU A  29       7.493   8.793  23.093  1.00  0.61           H  
ATOM    460  HA  LEU A  29       5.494   6.826  23.725  1.00  0.61           H  
ATOM    461 1HB  LEU A  29       7.898   6.570  24.227  1.00  0.61           H  
ATOM    462 2HB  LEU A  29       7.778   7.856  25.433  1.00  0.61           H  
ATOM    463  HG  LEU A  29       6.255   6.460  26.770  1.00  0.61           H  
ATOM    464 1HD1 LEU A  29       5.890   4.105  26.104  1.00  0.61           H  
ATOM    465 2HD1 LEU A  29       5.215   5.218  24.903  1.00  0.61           H  
ATOM    466 3HD1 LEU A  29       6.763   4.391  24.594  1.00  0.61           H  
ATOM    467 1HD2 LEU A  29       7.939   4.757  27.426  1.00  0.61           H  
ATOM    468 2HD2 LEU A  29       8.806   5.051  25.897  1.00  0.61           H  
ATOM    469 3HD2 LEU A  29       8.711   6.336  27.118  1.00  0.61           H  
ATOM    470  N   ILE A  30       5.443   9.582  25.566  1.00  0.62           N  
ATOM    471  CA  ILE A  30       4.592  10.329  26.477  1.00  0.62           C  
ATOM    472  C   ILE A  30       3.239  10.598  25.866  1.00  0.62           C  
ATOM    473  O   ILE A  30       2.220  10.422  26.532  1.00  0.62           O  
ATOM    474  CB  ILE A  30       5.215  11.672  26.885  1.00  0.62           C  
ATOM    475  CG1 ILE A  30       6.392  11.437  27.761  1.00  0.62           C  
ATOM    476  CG2 ILE A  30       4.201  12.537  27.580  1.00  0.62           C  
ATOM    477  CD1 ILE A  30       7.190  12.670  27.996  1.00  0.62           C  
ATOM    478  H   ILE A  30       6.321   9.990  25.252  1.00  0.62           H  
ATOM    479  HA  ILE A  30       4.448   9.737  27.375  1.00  0.62           H  
ATOM    480  HB  ILE A  30       5.571  12.182  25.991  1.00  0.62           H  
ATOM    481 1HG1 ILE A  30       6.036  11.054  28.692  1.00  0.62           H  
ATOM    482 2HG1 ILE A  30       7.032  10.686  27.309  1.00  0.62           H  
ATOM    483 1HG2 ILE A  30       4.673  13.480  27.843  1.00  0.62           H  
ATOM    484 2HG2 ILE A  30       3.357  12.722  26.914  1.00  0.62           H  
ATOM    485 3HG2 ILE A  30       3.850  12.036  28.484  1.00  0.62           H  
ATOM    486 1HD1 ILE A  30       8.029  12.434  28.645  1.00  0.62           H  
ATOM    487 2HD1 ILE A  30       7.551  13.049  27.043  1.00  0.62           H  
ATOM    488 3HD1 ILE A  30       6.556  13.419  28.471  1.00  0.62           H  
ATOM    489  N   LEU A  31       3.201  11.013  24.611  1.00  0.64           N  
ATOM    490  CA  LEU A  31       1.921  11.271  23.996  1.00  0.64           C  
ATOM    491  C   LEU A  31       1.106   9.990  23.922  1.00  0.64           C  
ATOM    492  O   LEU A  31      -0.100  10.020  24.169  1.00  0.64           O  
ATOM    493  CB  LEU A  31       2.110  11.866  22.613  1.00  0.64           C  
ATOM    494  CG  LEU A  31       2.677  13.260  22.568  1.00  0.64           C  
ATOM    495  CD1 LEU A  31       2.963  13.612  21.127  1.00  0.64           C  
ATOM    496  CD2 LEU A  31       1.702  14.226  23.203  1.00  0.64           C  
ATOM    497  H   LEU A  31       4.061  11.157  24.085  1.00  0.64           H  
ATOM    498  HA  LEU A  31       1.383  11.989  24.611  1.00  0.64           H  
ATOM    499 1HB  LEU A  31       2.798  11.223  22.058  1.00  0.64           H  
ATOM    500 2HB  LEU A  31       1.151  11.872  22.095  1.00  0.64           H  
ATOM    501  HG  LEU A  31       3.606  13.290  23.115  1.00  0.64           H  
ATOM    502 1HD1 LEU A  31       3.389  14.614  21.064  1.00  0.64           H  
ATOM    503 2HD1 LEU A  31       3.666  12.890  20.720  1.00  0.64           H  
ATOM    504 3HD1 LEU A  31       2.048  13.576  20.568  1.00  0.64           H  
ATOM    505 1HD2 LEU A  31       2.120  15.233  23.168  1.00  0.64           H  
ATOM    506 2HD2 LEU A  31       0.759  14.203  22.653  1.00  0.64           H  
ATOM    507 3HD2 LEU A  31       1.528  13.937  24.240  1.00  0.64           H  
ATOM    508  N   ALA A  32       1.751   8.842  23.646  1.00  0.66           N  
ATOM    509  CA  ALA A  32       1.009   7.588  23.619  1.00  0.66           C  
ATOM    510  C   ALA A  32       0.369   7.340  24.980  1.00  0.66           C  
ATOM    511  O   ALA A  32      -0.796   6.959  25.067  1.00  0.66           O  
ATOM    512  CB  ALA A  32       1.922   6.420  23.259  1.00  0.66           C  
ATOM    513  H   ALA A  32       2.750   8.842  23.429  1.00  0.66           H  
ATOM    514  HA  ALA A  32       0.218   7.676  22.874  1.00  0.66           H  
ATOM    515 1HB  ALA A  32       1.342   5.499  23.231  1.00  0.66           H  
ATOM    516 2HB  ALA A  32       2.371   6.599  22.283  1.00  0.66           H  
ATOM    517 3HB  ALA A  32       2.707   6.329  24.004  1.00  0.66           H  
ATOM    518  N   TYR A  33       1.120   7.621  26.049  1.00  0.70           N  
ATOM    519  CA  TYR A  33       0.613   7.428  27.400  1.00  0.70           C  
ATOM    520  C   TYR A  33      -0.516   8.381  27.768  1.00  0.70           C  
ATOM    521  O   TYR A  33      -1.476   7.998  28.434  1.00  0.70           O  
ATOM    522  CB  TYR A  33       1.712   7.639  28.424  1.00  0.70           C  
ATOM    523  CG  TYR A  33       2.749   6.616  28.482  1.00  0.70           C  
ATOM    524  CD1 TYR A  33       3.931   6.894  29.145  1.00  0.70           C  
ATOM    525  CD2 TYR A  33       2.553   5.402  27.892  1.00  0.70           C  
ATOM    526  CE1 TYR A  33       4.892   5.944  29.220  1.00  0.70           C  
ATOM    527  CE2 TYR A  33       3.534   4.464  27.970  1.00  0.70           C  
ATOM    528  CZ  TYR A  33       4.679   4.726  28.625  1.00  0.70           C  
ATOM    529  OH  TYR A  33       5.616   3.781  28.679  1.00  0.70           O  
ATOM    530  H   TYR A  33       2.082   7.935  25.913  1.00  0.70           H  
ATOM    531  HA  TYR A  33       0.230   6.410  27.479  1.00  0.70           H  
ATOM    532 1HB  TYR A  33       2.194   8.595  28.250  1.00  0.70           H  
ATOM    533 2HB  TYR A  33       1.262   7.688  29.365  1.00  0.70           H  
ATOM    534  HD1 TYR A  33       4.084   7.866  29.613  1.00  0.70           H  
ATOM    535  HD2 TYR A  33       1.621   5.192  27.368  1.00  0.70           H  
ATOM    536  HE1 TYR A  33       5.808   6.147  29.742  1.00  0.70           H  
ATOM    537  HE2 TYR A  33       3.409   3.504  27.516  1.00  0.70           H  
ATOM    538  HH  TYR A  33       5.276   2.970  28.296  1.00  0.70           H  
ATOM    539  N   VAL A  34      -0.398   9.632  27.353  1.00  0.74           N  
ATOM    540  CA  VAL A  34      -1.391  10.637  27.694  1.00  0.74           C  
ATOM    541  C   VAL A  34      -2.680  10.500  26.899  1.00  0.74           C  
ATOM    542  O   VAL A  34      -3.774  10.547  27.464  1.00  0.74           O  
ATOM    543  CB  VAL A  34      -0.797  12.043  27.492  1.00  0.74           C  
ATOM    544  CG1 VAL A  34      -1.867  13.103  27.675  1.00  0.74           C  
ATOM    545  CG2 VAL A  34       0.326  12.255  28.516  1.00  0.74           C  
ATOM    546  H   VAL A  34       0.426   9.897  26.813  1.00  0.74           H  
ATOM    547  HA  VAL A  34      -1.630  10.523  28.750  1.00  0.74           H  
ATOM    548  HB  VAL A  34      -0.399  12.122  26.478  1.00  0.74           H  
ATOM    549 1HG1 VAL A  34      -1.433  14.086  27.526  1.00  0.74           H  
ATOM    550 2HG1 VAL A  34      -2.662  12.944  26.942  1.00  0.74           H  
ATOM    551 3HG1 VAL A  34      -2.280  13.035  28.680  1.00  0.74           H  
ATOM    552 1HG2 VAL A  34       0.760  13.231  28.374  1.00  0.74           H  
ATOM    553 2HG2 VAL A  34      -0.079  12.180  29.523  1.00  0.74           H  
ATOM    554 3HG2 VAL A  34       1.091  11.501  28.384  1.00  0.74           H  
ATOM    555  N   ASN A  35      -2.560  10.333  25.589  1.00  0.78           N  
ATOM    556  CA  ASN A  35      -3.728  10.218  24.733  1.00  0.78           C  
ATOM    557  C   ASN A  35      -4.429   8.861  24.842  1.00  0.78           C  
ATOM    558  O   ASN A  35      -5.641   8.767  24.637  1.00  0.78           O  
ATOM    559  CB  ASN A  35      -3.336  10.484  23.296  1.00  0.78           C  
ATOM    560  CG  ASN A  35      -2.997  11.937  23.033  1.00  0.78           C  
ATOM    561  OD1 ASN A  35      -3.463  12.843  23.741  1.00  0.78           O  
ATOM    562  ND2 ASN A  35      -2.192  12.173  22.022  1.00  0.78           N  
ATOM    563  H   ASN A  35      -1.634  10.287  25.167  1.00  0.78           H  
ATOM    564  HA  ASN A  35      -4.449  10.976  25.040  1.00  0.78           H  
ATOM    565 1HB  ASN A  35      -2.466   9.874  23.046  1.00  0.78           H  
ATOM    566 2HB  ASN A  35      -4.145  10.181  22.635  1.00  0.78           H  
ATOM    567 1HD2 ASN A  35      -1.937  13.114  21.784  1.00  0.78           H  
ATOM    568 2HD2 ASN A  35      -1.837  11.414  21.476  1.00  0.78           H  
ATOM    569  N   HIS A  36      -3.675   7.807  25.160  1.00  0.81           N  
ATOM    570  CA  HIS A  36      -4.216   6.459  25.174  1.00  0.81           C  
ATOM    571  C   HIS A  36      -3.780   5.725  26.442  1.00  0.81           C  
ATOM    572  O   HIS A  36      -3.035   4.752  26.365  1.00  0.81           O  
ATOM    573  CB  HIS A  36      -3.697   5.708  23.950  1.00  0.81           C  
ATOM    574  CG  HIS A  36      -3.937   6.435  22.654  1.00  0.81           C  
ATOM    575  ND1 HIS A  36      -5.169   6.509  22.038  1.00  0.81           N  
ATOM    576  CD2 HIS A  36      -3.085   7.155  21.884  1.00  0.81           C  
ATOM    577  CE1 HIS A  36      -5.059   7.245  20.940  1.00  0.81           C  
ATOM    578  NE2 HIS A  36      -3.808   7.652  20.841  1.00  0.81           N  
ATOM    579  H   HIS A  36      -2.676   7.906  25.338  1.00  0.81           H  
ATOM    580  HA  HIS A  36      -5.303   6.487  25.147  1.00  0.81           H  
ATOM    581 1HB  HIS A  36      -2.625   5.545  24.052  1.00  0.81           H  
ATOM    582 2HB  HIS A  36      -4.170   4.730  23.892  1.00  0.81           H  
ATOM    583  HD1 HIS A  36      -6.024   6.105  22.367  1.00  0.81           H  
ATOM    584  HD2 HIS A  36      -2.025   7.389  21.974  1.00  0.81           H  
ATOM    585  HE1 HIS A  36      -5.924   7.430  20.304  1.00  0.81           H  
ATOM    586  N   GLY A  37      -4.260   6.170  27.605  1.00  0.83           N  
ATOM    587  CA  GLY A  37      -3.761   5.734  28.923  1.00  0.83           C  
ATOM    588  C   GLY A  37      -3.588   4.229  29.133  1.00  0.83           C  
ATOM    589  O   GLY A  37      -2.701   3.810  29.879  1.00  0.83           O  
ATOM    590  H   GLY A  37      -4.925   6.931  27.572  1.00  0.83           H  
ATOM    591 1HA  GLY A  37      -2.807   6.210  29.110  1.00  0.83           H  
ATOM    592 2HA  GLY A  37      -4.435   6.120  29.688  1.00  0.83           H  
ATOM    593  N   GLY A  38      -4.384   3.400  28.461  1.00  0.84           N  
ATOM    594  CA  GLY A  38      -4.264   1.946  28.601  1.00  0.84           C  
ATOM    595  C   GLY A  38      -2.848   1.475  28.226  1.00  0.84           C  
ATOM    596  O   GLY A  38      -2.357   0.468  28.733  1.00  0.84           O  
ATOM    597  H   GLY A  38      -5.084   3.788  27.847  1.00  0.84           H  
ATOM    598 1HA  GLY A  38      -4.488   1.658  29.628  1.00  0.84           H  
ATOM    599 2HA  GLY A  38      -4.996   1.458  27.958  1.00  0.84           H  
ATOM    600  N   VAL A  39      -2.172   2.248  27.376  1.00  0.85           N  
ATOM    601  CA  VAL A  39      -0.821   1.974  26.916  1.00  0.85           C  
ATOM    602  C   VAL A  39       0.175   1.910  28.055  1.00  0.85           C  
ATOM    603  O   VAL A  39       1.172   1.199  27.982  1.00  0.85           O  
ATOM    604  CB  VAL A  39      -0.335   3.013  25.915  1.00  0.85           C  
ATOM    605  CG1 VAL A  39       1.108   2.798  25.686  1.00  0.85           C  
ATOM    606  CG2 VAL A  39      -1.099   2.884  24.610  1.00  0.85           C  
ATOM    607  H   VAL A  39      -2.620   3.095  27.029  1.00  0.85           H  
ATOM    608  HA  VAL A  39      -0.835   1.014  26.412  1.00  0.85           H  
ATOM    609  HB  VAL A  39      -0.476   4.017  26.331  1.00  0.85           H  
ATOM    610 1HG1 VAL A  39       1.489   3.541  24.992  1.00  0.85           H  
ATOM    611 2HG1 VAL A  39       1.603   2.883  26.619  1.00  0.85           H  
ATOM    612 3HG1 VAL A  39       1.260   1.809  25.297  1.00  0.85           H  
ATOM    613 1HG2 VAL A  39      -0.735   3.629  23.903  1.00  0.85           H  
ATOM    614 2HG2 VAL A  39      -0.952   1.891  24.207  1.00  0.85           H  
ATOM    615 3HG2 VAL A  39      -2.158   3.043  24.791  1.00  0.85           H  
ATOM    616  N   ARG A  40      -0.042   2.691  29.105  1.00  0.86           N  
ATOM    617  CA  ARG A  40       0.886   2.710  30.224  1.00  0.86           C  
ATOM    618  C   ARG A  40       1.038   1.305  30.825  1.00  0.86           C  
ATOM    619  O   ARG A  40       2.108   0.939  31.314  1.00  0.86           O  
ATOM    620  CB  ARG A  40       0.388   3.650  31.315  1.00  0.86           C  
ATOM    621  CG  ARG A  40       0.410   5.153  30.982  1.00  0.86           C  
ATOM    622  CD  ARG A  40      -0.085   5.971  32.146  1.00  0.86           C  
ATOM    623  NE  ARG A  40      -0.268   7.402  31.828  1.00  0.86           N  
ATOM    624  CZ  ARG A  40       0.701   8.345  31.837  1.00  0.86           C  
ATOM    625  NH1 ARG A  40       1.936   8.021  32.126  1.00  0.86           N  
ATOM    626  NH2 ARG A  40       0.395   9.597  31.541  1.00  0.86           N  
ATOM    627  H   ARG A  40      -0.901   3.239  29.164  1.00  0.86           H  
ATOM    628  HA  ARG A  40       1.858   3.048  29.873  1.00  0.86           H  
ATOM    629 1HB  ARG A  40      -0.641   3.386  31.567  1.00  0.86           H  
ATOM    630 2HB  ARG A  40       0.988   3.508  32.217  1.00  0.86           H  
ATOM    631 1HG  ARG A  40       1.434   5.449  30.782  1.00  0.86           H  
ATOM    632 2HG  ARG A  40      -0.218   5.354  30.105  1.00  0.86           H  
ATOM    633 1HD  ARG A  40      -1.043   5.573  32.476  1.00  0.86           H  
ATOM    634 2HD  ARG A  40       0.636   5.896  32.964  1.00  0.86           H  
ATOM    635  HE  ARG A  40      -1.203   7.705  31.588  1.00  0.86           H  
ATOM    636 1HH1 ARG A  40       2.164   7.059  32.359  1.00  0.86           H  
ATOM    637 2HH1 ARG A  40       2.654   8.726  32.130  1.00  0.86           H  
ATOM    638 1HH2 ARG A  40      -0.560   9.844  31.328  1.00  0.86           H  
ATOM    639 2HH2 ARG A  40       1.106  10.308  31.545  1.00  0.86           H  
ATOM    640  N   GLU A  41       0.001   0.466  30.710  1.00  0.88           N  
ATOM    641  CA  GLU A  41       0.019  -0.850  31.326  1.00  0.88           C  
ATOM    642  C   GLU A  41       0.764  -1.863  30.461  1.00  0.88           C  
ATOM    643  O   GLU A  41       0.912  -3.024  30.843  1.00  0.88           O  
ATOM    644  CB  GLU A  41      -1.415  -1.351  31.528  1.00  0.88           C  
ATOM    645  CG  GLU A  41      -2.295  -0.485  32.429  1.00  0.88           C  
ATOM    646  CD  GLU A  41      -1.828  -0.377  33.844  1.00  0.88           C  
ATOM    647  OE1 GLU A  41      -1.521  -1.380  34.448  1.00  0.88           O  
ATOM    648  OE2 GLU A  41      -1.793   0.721  34.339  1.00  0.88           O  
ATOM    649  H   GLU A  41      -0.838   0.742  30.198  1.00  0.88           H  
ATOM    650  HA  GLU A  41       0.523  -0.778  32.290  1.00  0.88           H  
ATOM    651 1HB  GLU A  41      -1.906  -1.422  30.557  1.00  0.88           H  
ATOM    652 2HB  GLU A  41      -1.389  -2.354  31.952  1.00  0.88           H  
ATOM    653 1HG  GLU A  41      -2.334   0.518  31.994  1.00  0.88           H  
ATOM    654 2HG  GLU A  41      -3.306  -0.890  32.416  1.00  0.88           H  
ATOM    655  N   LEU A  42       1.249  -1.424  29.300  1.00  0.91           N  
ATOM    656  CA  LEU A  42       1.976  -2.296  28.403  1.00  0.91           C  
ATOM    657  C   LEU A  42       3.470  -2.246  28.711  1.00  0.91           C  
ATOM    658  O   LEU A  42       4.271  -2.976  28.111  1.00  0.91           O  
ATOM    659  CB  LEU A  42       1.728  -1.860  26.967  1.00  0.91           C  
ATOM    660  CG  LEU A  42       0.253  -1.889  26.530  1.00  0.91           C  
ATOM    661  CD1 LEU A  42       0.153  -1.392  25.099  1.00  0.91           C  
ATOM    662  CD2 LEU A  42      -0.322  -3.280  26.704  1.00  0.91           C  
ATOM    663  H   LEU A  42       1.114  -0.455  29.015  1.00  0.91           H  
ATOM    664  HA  LEU A  42       1.624  -3.317  28.538  1.00  0.91           H  
ATOM    665 1HB  LEU A  42       2.077  -0.837  26.854  1.00  0.91           H  
ATOM    666 2HB  LEU A  42       2.306  -2.473  26.318  1.00  0.91           H  
ATOM    667  HG  LEU A  42      -0.313  -1.201  27.161  1.00  0.91           H  
ATOM    668 1HD1 LEU A  42      -0.890  -1.374  24.788  1.00  0.91           H  
ATOM    669 2HD1 LEU A  42       0.564  -0.393  25.041  1.00  0.91           H  
ATOM    670 3HD1 LEU A  42       0.709  -2.044  24.445  1.00  0.91           H  
ATOM    671 1HD2 LEU A  42      -1.371  -3.273  26.413  1.00  0.91           H  
ATOM    672 2HD2 LEU A  42       0.212  -3.982  26.097  1.00  0.91           H  
ATOM    673 3HD2 LEU A  42      -0.239  -3.573  27.753  1.00  0.91           H  
ATOM    674  N   PHE A  43       3.849  -1.356  29.631  1.00  0.95           N  
ATOM    675  CA  PHE A  43       5.231  -1.189  30.036  1.00  0.95           C  
ATOM    676  C   PHE A  43       5.364  -1.322  31.555  1.00  0.95           C  
ATOM    677  O   PHE A  43       5.277  -0.332  32.285  1.00  0.95           O  
ATOM    678  CB  PHE A  43       5.706   0.178  29.618  1.00  0.95           C  
ATOM    679  CG  PHE A  43       5.726   0.485  28.158  1.00  0.95           C  
ATOM    680  CD1 PHE A  43       4.586   0.920  27.501  1.00  0.95           C  
ATOM    681  CD2 PHE A  43       6.919   0.426  27.457  1.00  0.95           C  
ATOM    682  CE1 PHE A  43       4.637   1.267  26.170  1.00  0.95           C  
ATOM    683  CE2 PHE A  43       6.975   0.781  26.136  1.00  0.95           C  
ATOM    684  CZ  PHE A  43       5.838   1.200  25.489  1.00  0.95           C  
ATOM    685  H   PHE A  43       3.149  -0.770  30.094  1.00  0.95           H  
ATOM    686  HA  PHE A  43       5.840  -1.958  29.559  1.00  0.95           H  
ATOM    687 1HB  PHE A  43       5.099   0.937  30.115  1.00  0.95           H  
ATOM    688 2HB  PHE A  43       6.708   0.263  29.966  1.00  0.95           H  
ATOM    689  HD1 PHE A  43       3.644   0.990  28.052  1.00  0.95           H  
ATOM    690  HD2 PHE A  43       7.834   0.106  27.969  1.00  0.95           H  
ATOM    691  HE1 PHE A  43       3.737   1.605  25.664  1.00  0.95           H  
ATOM    692  HE2 PHE A  43       7.934   0.735  25.605  1.00  0.95           H  
ATOM    693  HZ  PHE A  43       5.896   1.486  24.444  1.00  0.95           H  
ATOM    694  N   GLY A  44       5.625  -2.528  32.043  1.00  0.97           N  
ATOM    695  CA  GLY A  44       5.591  -2.780  33.487  1.00  0.97           C  
ATOM    696  C   GLY A  44       6.419  -1.812  34.339  1.00  0.97           C  
ATOM    697  O   GLY A  44       5.885  -1.128  35.213  1.00  0.97           O  
ATOM    698  H   GLY A  44       5.753  -3.301  31.402  1.00  0.97           H  
ATOM    699 1HA  GLY A  44       4.554  -2.747  33.820  1.00  0.97           H  
ATOM    700 2HA  GLY A  44       5.937  -3.797  33.671  1.00  0.97           H  
ATOM    701  N   ASP A  45       7.704  -1.701  34.037  1.00  0.98           N  
ATOM    702  CA  ASP A  45       8.645  -0.881  34.809  1.00  0.98           C  
ATOM    703  C   ASP A  45       8.318   0.614  34.907  1.00  0.98           C  
ATOM    704  O   ASP A  45       8.870   1.306  35.762  1.00  0.98           O  
ATOM    705  CB  ASP A  45      10.045  -1.026  34.217  1.00  0.98           C  
ATOM    706  CG  ASP A  45      10.653  -2.413  34.470  1.00  0.98           C  
ATOM    707  OD1 ASP A  45      10.112  -3.147  35.266  1.00  0.98           O  
ATOM    708  OD2 ASP A  45      11.640  -2.726  33.854  1.00  0.98           O  
ATOM    709  H   ASP A  45       8.061  -2.252  33.272  1.00  0.98           H  
ATOM    710  HA  ASP A  45       8.663  -1.276  35.824  1.00  0.98           H  
ATOM    711 1HB  ASP A  45      10.004  -0.845  33.142  1.00  0.98           H  
ATOM    712 2HB  ASP A  45      10.702  -0.267  34.648  1.00  0.98           H  
ATOM    713  N   ILE A  46       7.517   1.127  33.980  1.00  0.97           N  
ATOM    714  CA  ILE A  46       7.171   2.540  33.925  1.00  0.97           C  
ATOM    715  C   ILE A  46       5.656   2.823  33.960  1.00  0.97           C  
ATOM    716  O   ILE A  46       5.214   3.949  33.706  1.00  0.97           O  
ATOM    717  CB  ILE A  46       7.894   3.144  32.703  1.00  0.97           C  
ATOM    718  CG1 ILE A  46       7.485   2.355  31.509  1.00  0.97           C  
ATOM    719  CG2 ILE A  46       9.417   3.145  32.854  1.00  0.97           C  
ATOM    720  CD1 ILE A  46       7.960   2.874  30.205  1.00  0.97           C  
ATOM    721  H   ILE A  46       7.051   0.503  33.320  1.00  0.97           H  
ATOM    722  HA  ILE A  46       7.596   3.017  34.802  1.00  0.97           H  
ATOM    723  HB  ILE A  46       7.549   4.158  32.568  1.00  0.97           H  
ATOM    724 1HG1 ILE A  46       7.881   1.350  31.641  1.00  0.97           H  
ATOM    725 2HG1 ILE A  46       6.398   2.294  31.493  1.00  0.97           H  
ATOM    726 1HG2 ILE A  46       9.868   3.587  31.962  1.00  0.97           H  
ATOM    727 2HG2 ILE A  46       9.701   3.722  33.722  1.00  0.97           H  
ATOM    728 3HG2 ILE A  46       9.782   2.129  32.970  1.00  0.97           H  
ATOM    729 1HD1 ILE A  46       7.651   2.251  29.404  1.00  0.97           H  
ATOM    730 2HD1 ILE A  46       7.547   3.807  30.063  1.00  0.97           H  
ATOM    731 3HD1 ILE A  46       9.047   2.931  30.204  1.00  0.97           H  
ATOM    732  N   ARG A  47       4.854   1.831  34.352  1.00  0.93           N  
ATOM    733  CA  ARG A  47       3.399   2.021  34.417  1.00  0.93           C  
ATOM    734  C   ARG A  47       2.957   3.034  35.479  1.00  0.93           C  
ATOM    735  O   ARG A  47       1.841   3.546  35.434  1.00  0.93           O  
ATOM    736  CB  ARG A  47       2.697   0.698  34.673  1.00  0.93           C  
ATOM    737  CG  ARG A  47       2.945   0.088  36.050  1.00  0.93           C  
ATOM    738  CD  ARG A  47       2.367  -1.289  36.164  1.00  0.93           C  
ATOM    739  NE  ARG A  47       0.905  -1.289  36.293  1.00  0.93           N  
ATOM    740  CZ  ARG A  47       0.242  -1.198  37.455  1.00  0.93           C  
ATOM    741  NH1 ARG A  47       0.886  -1.112  38.605  1.00  0.93           N  
ATOM    742  NH2 ARG A  47      -1.066  -1.204  37.410  1.00  0.93           N  
ATOM    743  H   ARG A  47       5.244   0.910  34.576  1.00  0.93           H  
ATOM    744  HA  ARG A  47       3.070   2.381  33.441  1.00  0.93           H  
ATOM    745 1HB  ARG A  47       1.619   0.822  34.545  1.00  0.93           H  
ATOM    746 2HB  ARG A  47       3.031  -0.028  33.924  1.00  0.93           H  
ATOM    747 1HG  ARG A  47       4.010   0.047  36.249  1.00  0.93           H  
ATOM    748 2HG  ARG A  47       2.465   0.711  36.803  1.00  0.93           H  
ATOM    749 1HD  ARG A  47       2.626  -1.852  35.268  1.00  0.93           H  
ATOM    750 2HD  ARG A  47       2.787  -1.787  37.035  1.00  0.93           H  
ATOM    751  HE  ARG A  47       0.313  -1.345  35.448  1.00  0.93           H  
ATOM    752 1HH1 ARG A  47       1.897  -1.111  38.617  1.00  0.93           H  
ATOM    753 2HH1 ARG A  47       0.369  -1.047  39.470  1.00  0.93           H  
ATOM    754 1HH2 ARG A  47      -1.507  -1.273  36.479  1.00  0.93           H  
ATOM    755 2HH2 ARG A  47      -1.616  -1.140  38.249  1.00  0.93           H  
ATOM    756  N   HIS A  48       3.832   3.318  36.445  1.00  0.89           N  
ATOM    757  CA  HIS A  48       3.528   4.227  37.549  1.00  0.89           C  
ATOM    758  C   HIS A  48       3.556   5.721  37.228  1.00  0.89           C  
ATOM    759  O   HIS A  48       3.217   6.529  38.092  1.00  0.89           O  
ATOM    760  CB  HIS A  48       4.465   3.996  38.736  1.00  0.89           C  
ATOM    761  CG  HIS A  48       5.910   4.271  38.455  1.00  0.89           C  
ATOM    762  ND1 HIS A  48       6.694   3.407  37.740  1.00  0.89           N  
ATOM    763  CD2 HIS A  48       6.708   5.309  38.804  1.00  0.89           C  
ATOM    764  CE1 HIS A  48       7.919   3.900  37.650  1.00  0.89           C  
ATOM    765  NE2 HIS A  48       7.955   5.049  38.299  1.00  0.89           N  
ATOM    766  H   HIS A  48       4.738   2.874  36.410  1.00  0.89           H  
ATOM    767  HA  HIS A  48       2.518   4.008  37.895  1.00  0.89           H  
ATOM    768 1HB  HIS A  48       4.156   4.634  39.564  1.00  0.89           H  
ATOM    769 2HB  HIS A  48       4.375   2.964  39.070  1.00  0.89           H  
ATOM    770  HD2 HIS A  48       6.415   6.183  39.385  1.00  0.89           H  
ATOM    771  HE1 HIS A  48       8.760   3.432  37.141  1.00  0.89           H  
ATOM    772  HE2 HIS A  48       8.763   5.644  38.410  1.00  0.89           H  
ATOM    773  N   PHE A  49       3.975   6.120  36.033  1.00  0.84           N  
ATOM    774  CA  PHE A  49       4.029   7.560  35.771  1.00  0.84           C  
ATOM    775  C   PHE A  49       2.643   8.118  35.465  1.00  0.84           C  
ATOM    776  O   PHE A  49       1.872   7.487  34.744  1.00  0.84           O  
ATOM    777  CB  PHE A  49       4.963   7.847  34.603  1.00  0.84           C  
ATOM    778  CG  PHE A  49       6.374   7.670  34.943  1.00  0.84           C  
ATOM    779  CD1 PHE A  49       7.028   6.499  34.710  1.00  0.84           C  
ATOM    780  CD2 PHE A  49       7.038   8.683  35.517  1.00  0.84           C  
ATOM    781  CE1 PHE A  49       8.330   6.345  35.061  1.00  0.84           C  
ATOM    782  CE2 PHE A  49       8.343   8.559  35.880  1.00  0.84           C  
ATOM    783  CZ  PHE A  49       8.989   7.370  35.654  1.00  0.84           C  
ATOM    784  H   PHE A  49       4.259   5.438  35.323  1.00  0.84           H  
ATOM    785  HA  PHE A  49       4.414   8.065  36.660  1.00  0.84           H  
ATOM    786 1HB  PHE A  49       4.723   7.196  33.761  1.00  0.84           H  
ATOM    787 2HB  PHE A  49       4.817   8.872  34.293  1.00  0.84           H  
ATOM    788  HD1 PHE A  49       6.504   5.699  34.254  1.00  0.84           H  
ATOM    789  HD2 PHE A  49       6.497   9.590  35.684  1.00  0.84           H  
ATOM    790  HE1 PHE A  49       8.831   5.406  34.881  1.00  0.84           H  
ATOM    791  HE2 PHE A  49       8.864   9.395  36.352  1.00  0.84           H  
ATOM    792  HZ  PHE A  49      10.023   7.249  35.951  1.00  0.84           H  
ATOM    793  N   GLU A  50       2.322   9.314  35.989  1.00  0.79           N  
ATOM    794  CA  GLU A  50       1.024   9.918  35.696  1.00  0.79           C  
ATOM    795  C   GLU A  50       1.094  11.188  34.842  1.00  0.79           C  
ATOM    796  O   GLU A  50       0.198  11.428  34.028  1.00  0.79           O  
ATOM    797  CB  GLU A  50       0.271  10.235  36.997  1.00  0.79           C  
ATOM    798  CG  GLU A  50      -0.115   9.001  37.834  1.00  0.79           C  
ATOM    799  CD  GLU A  50      -0.893   9.344  39.102  1.00  0.79           C  
ATOM    800  OE1 GLU A  50      -1.064  10.508  39.379  1.00  0.79           O  
ATOM    801  OE2 GLU A  50      -1.320   8.437  39.780  1.00  0.79           O  
ATOM    802  H   GLU A  50       2.970   9.826  36.595  1.00  0.79           H  
ATOM    803  HA  GLU A  50       0.432   9.190  35.143  1.00  0.79           H  
ATOM    804 1HB  GLU A  50       0.894  10.879  37.622  1.00  0.79           H  
ATOM    805 2HB  GLU A  50      -0.639  10.786  36.765  1.00  0.79           H  
ATOM    806 1HG  GLU A  50      -0.716   8.333  37.217  1.00  0.79           H  
ATOM    807 2HG  GLU A  50       0.799   8.468  38.108  1.00  0.79           H  
ATOM    808  N   THR A  51       2.146  11.998  35.008  1.00  0.76           N  
ATOM    809  CA  THR A  51       2.186  13.274  34.291  1.00  0.76           C  
ATOM    810  C   THR A  51       3.314  13.366  33.287  1.00  0.76           C  
ATOM    811  O   THR A  51       4.294  12.619  33.349  1.00  0.76           O  
ATOM    812  CB  THR A  51       2.334  14.452  35.270  1.00  0.76           C  
ATOM    813  OG1 THR A  51       3.612  14.369  35.930  1.00  0.76           O  
ATOM    814  CG2 THR A  51       1.241  14.392  36.316  1.00  0.76           C  
ATOM    815  H   THR A  51       2.873  11.759  35.690  1.00  0.76           H  
ATOM    816  HA  THR A  51       1.248  13.397  33.750  1.00  0.76           H  
ATOM    817  HB  THR A  51       2.271  15.392  34.725  1.00  0.76           H  
ATOM    818  HG1 THR A  51       3.606  13.589  36.525  1.00  0.76           H  
ATOM    819 1HG2 THR A  51       1.353  15.224  37.009  1.00  0.76           H  
ATOM    820 2HG2 THR A  51       0.267  14.451  35.830  1.00  0.76           H  
ATOM    821 3HG2 THR A  51       1.316  13.452  36.867  1.00  0.76           H  
ATOM    822  N   LYS A  52       3.205  14.344  32.387  1.00  0.74           N  
ATOM    823  CA  LYS A  52       4.232  14.560  31.381  1.00  0.74           C  
ATOM    824  C   LYS A  52       5.543  14.961  32.037  1.00  0.74           C  
ATOM    825  O   LYS A  52       6.613  14.509  31.638  1.00  0.74           O  
ATOM    826  CB  LYS A  52       3.800  15.669  30.423  1.00  0.74           C  
ATOM    827  CG  LYS A  52       2.621  15.324  29.513  1.00  0.74           C  
ATOM    828  CD  LYS A  52       2.262  16.495  28.603  1.00  0.74           C  
ATOM    829  CE  LYS A  52       1.083  16.162  27.689  1.00  0.74           C  
ATOM    830  NZ  LYS A  52       0.685  17.333  26.846  1.00  0.74           N  
ATOM    831  H   LYS A  52       2.382  14.931  32.391  1.00  0.74           H  
ATOM    832  HA  LYS A  52       4.390  13.632  30.827  1.00  0.74           H  
ATOM    833 1HB  LYS A  52       3.535  16.559  30.994  1.00  0.74           H  
ATOM    834 2HB  LYS A  52       4.642  15.935  29.783  1.00  0.74           H  
ATOM    835 1HG  LYS A  52       2.850  14.472  28.916  1.00  0.74           H  
ATOM    836 2HG  LYS A  52       1.755  15.085  30.127  1.00  0.74           H  
ATOM    837 1HD  LYS A  52       2.005  17.363  29.211  1.00  0.74           H  
ATOM    838 2HD  LYS A  52       3.124  16.749  27.987  1.00  0.74           H  
ATOM    839 1HE  LYS A  52       1.361  15.333  27.035  1.00  0.74           H  
ATOM    840 2HE  LYS A  52       0.233  15.862  28.300  1.00  0.74           H  
ATOM    841 1HZ  LYS A  52      -0.095  17.075  26.258  1.00  0.74           H  
ATOM    842 2HZ  LYS A  52       0.415  18.103  27.443  1.00  0.74           H  
ATOM    843 3HZ  LYS A  52       1.462  17.615  26.267  1.00  0.74           H  
ATOM    844  N   GLU A  53       5.466  15.794  33.075  1.00  0.71           N  
ATOM    845  CA  GLU A  53       6.686  16.238  33.732  1.00  0.71           C  
ATOM    846  C   GLU A  53       7.401  15.083  34.414  1.00  0.71           C  
ATOM    847  O   GLU A  53       8.628  14.945  34.303  1.00  0.71           O  
ATOM    848  CB  GLU A  53       6.371  17.328  34.752  1.00  0.71           C  
ATOM    849  CG  GLU A  53       5.926  18.654  34.129  1.00  0.71           C  
ATOM    850  CD  GLU A  53       5.564  19.710  35.152  1.00  0.71           C  
ATOM    851  OE1 GLU A  53       5.544  19.403  36.320  1.00  0.71           O  
ATOM    852  OE2 GLU A  53       5.309  20.825  34.758  1.00  0.71           O  
ATOM    853  H   GLU A  53       4.568  16.124  33.394  1.00  0.71           H  
ATOM    854  HA  GLU A  53       7.352  16.653  32.976  1.00  0.71           H  
ATOM    855 1HB  GLU A  53       5.576  16.982  35.415  1.00  0.71           H  
ATOM    856 2HB  GLU A  53       7.251  17.518  35.365  1.00  0.71           H  
ATOM    857 1HG  GLU A  53       6.732  19.032  33.500  1.00  0.71           H  
ATOM    858 2HG  GLU A  53       5.065  18.462  33.488  1.00  0.71           H  
ATOM    859  N   GLU A  54       6.636  14.194  35.065  1.00  0.70           N  
ATOM    860  CA  GLU A  54       7.301  13.075  35.713  1.00  0.70           C  
ATOM    861  C   GLU A  54       7.953  12.199  34.661  1.00  0.70           C  
ATOM    862  O   GLU A  54       9.100  11.766  34.811  1.00  0.70           O  
ATOM    863  CB  GLU A  54       6.307  12.210  36.484  1.00  0.70           C  
ATOM    864  CG  GLU A  54       5.704  12.778  37.723  1.00  0.70           C  
ATOM    865  CD  GLU A  54       4.570  11.893  38.182  1.00  0.70           C  
ATOM    866  OE1 GLU A  54       3.860  11.367  37.315  1.00  0.70           O  
ATOM    867  OE2 GLU A  54       4.405  11.726  39.366  1.00  0.70           O  
ATOM    868  H   GLU A  54       5.622  14.316  35.143  1.00  0.70           H  
ATOM    869  HA  GLU A  54       8.066  13.452  36.387  1.00  0.70           H  
ATOM    870 1HB  GLU A  54       5.501  11.892  35.819  1.00  0.70           H  
ATOM    871 2HB  GLU A  54       6.829  11.332  36.822  1.00  0.70           H  
ATOM    872 1HG  GLU A  54       6.465  12.803  38.501  1.00  0.70           H  
ATOM    873 2HG  GLU A  54       5.367  13.792  37.555  1.00  0.70           H  
ATOM    874  N   CYS A  55       7.253  12.011  33.542  1.00  0.70           N  
ATOM    875  CA  CYS A  55       7.775  11.166  32.498  1.00  0.70           C  
ATOM    876  C   CYS A  55       9.066  11.721  31.909  1.00  0.70           C  
ATOM    877  O   CYS A  55      10.049  11.002  31.716  1.00  0.70           O  
ATOM    878  CB  CYS A  55       6.762  11.052  31.365  1.00  0.70           C  
ATOM    879  SG  CYS A  55       5.276  10.113  31.743  1.00  0.70           S  
ATOM    880  H   CYS A  55       6.316  12.406  33.447  1.00  0.70           H  
ATOM    881  HA  CYS A  55       7.954  10.192  32.933  1.00  0.70           H  
ATOM    882 1HB  CYS A  55       6.452  12.047  31.064  1.00  0.70           H  
ATOM    883 2HB  CYS A  55       7.245  10.605  30.518  1.00  0.70           H  
ATOM    884  HG  CYS A  55       4.769  11.058  32.580  1.00  0.70           H  
ATOM    885  N   ARG A  56       9.100  13.027  31.701  1.00  0.70           N  
ATOM    886  CA  ARG A  56      10.263  13.666  31.115  1.00  0.70           C  
ATOM    887  C   ARG A  56      11.500  13.559  31.995  1.00  0.70           C  
ATOM    888  O   ARG A  56      12.631  13.551  31.501  1.00  0.70           O  
ATOM    889  CB  ARG A  56       9.936  15.106  30.785  1.00  0.70           C  
ATOM    890  CG  ARG A  56       8.992  15.234  29.610  1.00  0.70           C  
ATOM    891  CD  ARG A  56       8.520  16.593  29.381  1.00  0.70           C  
ATOM    892  NE  ARG A  56       7.618  16.639  28.240  1.00  0.70           N  
ATOM    893  CZ  ARG A  56       6.809  17.668  27.940  1.00  0.70           C  
ATOM    894  NH1 ARG A  56       6.786  18.735  28.709  1.00  0.70           N  
ATOM    895  NH2 ARG A  56       6.038  17.607  26.870  1.00  0.70           N  
ATOM    896  H   ARG A  56       8.271  13.589  31.896  1.00  0.70           H  
ATOM    897  HA  ARG A  56      10.470  13.155  30.190  1.00  0.70           H  
ATOM    898 1HB  ARG A  56       9.461  15.576  31.649  1.00  0.70           H  
ATOM    899 2HB  ARG A  56      10.848  15.654  30.562  1.00  0.70           H  
ATOM    900 1HG  ARG A  56       9.485  14.892  28.706  1.00  0.70           H  
ATOM    901 2HG  ARG A  56       8.137  14.618  29.795  1.00  0.70           H  
ATOM    902 1HD  ARG A  56       7.977  16.939  30.263  1.00  0.70           H  
ATOM    903 2HD  ARG A  56       9.363  17.254  29.182  1.00  0.70           H  
ATOM    904  HE  ARG A  56       7.606  15.837  27.624  1.00  0.70           H  
ATOM    905 1HH1 ARG A  56       7.376  18.779  29.529  1.00  0.70           H  
ATOM    906 2HH1 ARG A  56       6.178  19.509  28.482  1.00  0.70           H  
ATOM    907 1HH2 ARG A  56       6.060  16.787  26.279  1.00  0.70           H  
ATOM    908 2HH2 ARG A  56       5.434  18.381  26.641  1.00  0.70           H  
ATOM    909  N   SER A  57      11.295  13.453  33.305  1.00  0.72           N  
ATOM    910  CA  SER A  57      12.409  13.334  34.231  1.00  0.72           C  
ATOM    911  C   SER A  57      13.021  11.920  34.288  1.00  0.72           C  
ATOM    912  O   SER A  57      14.060  11.738  34.926  1.00  0.72           O  
ATOM    913  CB  SER A  57      11.980  13.730  35.635  1.00  0.72           C  
ATOM    914  OG  SER A  57      11.146  12.761  36.243  1.00  0.72           O  
ATOM    915  H   SER A  57      10.340  13.505  33.671  1.00  0.72           H  
ATOM    916  HA  SER A  57      13.188  14.024  33.905  1.00  0.72           H  
ATOM    917 1HB  SER A  57      12.858  13.892  36.253  1.00  0.72           H  
ATOM    918 2HB  SER A  57      11.441  14.677  35.581  1.00  0.72           H  
ATOM    919  HG  SER A  57      10.460  12.505  35.588  1.00  0.72           H  
ATOM    920  N   SER A  58      12.369  10.915  33.676  1.00  0.73           N  
ATOM    921  CA  SER A  58      12.827   9.528  33.793  1.00  0.73           C  
ATOM    922  C   SER A  58      13.629   8.950  32.604  1.00  0.73           C  
ATOM    923  O   SER A  58      13.070   8.734  31.522  1.00  0.73           O  
ATOM    924  CB  SER A  58      11.628   8.653  34.012  1.00  0.73           C  
ATOM    925  OG  SER A  58      11.979   7.293  34.012  1.00  0.73           O  
ATOM    926  H   SER A  58      11.532  11.111  33.124  1.00  0.73           H  
ATOM    927  HA  SER A  58      13.400   9.473  34.707  1.00  0.73           H  
ATOM    928 1HB  SER A  58      11.187   8.929  34.958  1.00  0.73           H  
ATOM    929 2HB  SER A  58      10.899   8.848  33.245  1.00  0.73           H  
ATOM    930  HG  SER A  58      11.151   6.815  34.120  1.00  0.73           H  
ATOM    931  N   PRO A  59      14.918   8.571  32.798  1.00  0.74           N  
ATOM    932  CA  PRO A  59      15.779   7.954  31.802  1.00  0.74           C  
ATOM    933  C   PRO A  59      15.184   6.671  31.226  1.00  0.74           C  
ATOM    934  O   PRO A  59      15.454   6.319  30.080  1.00  0.74           O  
ATOM    935  CB  PRO A  59      17.045   7.628  32.605  1.00  0.74           C  
ATOM    936  CG  PRO A  59      17.055   8.629  33.724  1.00  0.74           C  
ATOM    937  CD  PRO A  59      15.602   8.822  34.088  1.00  0.74           C  
ATOM    938  HA  PRO A  59      15.996   8.675  31.011  1.00  0.74           H  
ATOM    939 1HB  PRO A  59      17.005   6.584  32.962  1.00  0.74           H  
ATOM    940 2HB  PRO A  59      17.930   7.706  31.953  1.00  0.74           H  
ATOM    941 1HG  PRO A  59      17.655   8.252  34.566  1.00  0.74           H  
ATOM    942 2HG  PRO A  59      17.532   9.562  33.392  1.00  0.74           H  
ATOM    943 1HD  PRO A  59      15.286   8.097  34.853  1.00  0.74           H  
ATOM    944 2HD  PRO A  59      15.494   9.859  34.410  1.00  0.74           H  
ATOM    945  N   GLU A  60      14.317   5.994  31.983  1.00  0.74           N  
ATOM    946  CA  GLU A  60      13.739   4.755  31.480  1.00  0.74           C  
ATOM    947  C   GLU A  60      12.832   5.042  30.295  1.00  0.74           C  
ATOM    948  O   GLU A  60      12.743   4.250  29.355  1.00  0.74           O  
ATOM    949  CB  GLU A  60      12.939   4.041  32.567  1.00  0.74           C  
ATOM    950  CG  GLU A  60      13.763   3.517  33.741  1.00  0.74           C  
ATOM    951  CD  GLU A  60      14.799   2.493  33.357  1.00  0.74           C  
ATOM    952  OE1 GLU A  60      14.464   1.551  32.684  1.00  0.74           O  
ATOM    953  OE2 GLU A  60      15.930   2.652  33.756  1.00  0.74           O  
ATOM    954  H   GLU A  60      14.076   6.313  32.913  1.00  0.74           H  
ATOM    955  HA  GLU A  60      14.548   4.104  31.145  1.00  0.74           H  
ATOM    956 1HB  GLU A  60      12.187   4.723  32.965  1.00  0.74           H  
ATOM    957 2HB  GLU A  60      12.412   3.194  32.128  1.00  0.74           H  
ATOM    958 1HG  GLU A  60      14.264   4.365  34.212  1.00  0.74           H  
ATOM    959 2HG  GLU A  60      13.082   3.082  34.472  1.00  0.74           H  
ATOM    960  N   LEU A  61      12.153   6.183  30.335  1.00  0.73           N  
ATOM    961  CA  LEU A  61      11.238   6.534  29.277  1.00  0.73           C  
ATOM    962  C   LEU A  61      12.023   7.045  28.109  1.00  0.73           C  
ATOM    963  O   LEU A  61      11.679   6.808  26.951  1.00  0.73           O  
ATOM    964  CB  LEU A  61      10.260   7.574  29.777  1.00  0.73           C  
ATOM    965  CG  LEU A  61       9.350   7.050  30.819  1.00  0.73           C  
ATOM    966  CD1 LEU A  61       8.560   8.059  31.358  1.00  0.73           C  
ATOM    967  CD2 LEU A  61       8.526   6.153  30.221  1.00  0.73           C  
ATOM    968  H   LEU A  61      12.307   6.847  31.094  1.00  0.73           H  
ATOM    969  HA  LEU A  61      10.692   5.644  28.970  1.00  0.73           H  
ATOM    970 1HB  LEU A  61      10.816   8.417  30.200  1.00  0.73           H  
ATOM    971 2HB  LEU A  61       9.660   7.935  28.943  1.00  0.73           H  
ATOM    972  HG  LEU A  61       9.926   6.581  31.620  1.00  0.73           H  
ATOM    973 1HD1 LEU A  61       7.884   7.650  32.106  1.00  0.73           H  
ATOM    974 2HD1 LEU A  61       9.208   8.763  31.804  1.00  0.73           H  
ATOM    975 3HD1 LEU A  61       7.993   8.512  30.562  1.00  0.73           H  
ATOM    976 1HD2 LEU A  61       7.846   5.771  30.969  1.00  0.73           H  
ATOM    977 2HD2 LEU A  61       7.968   6.651  29.435  1.00  0.73           H  
ATOM    978 3HD2 LEU A  61       9.132   5.362  29.797  1.00  0.73           H  
ATOM    979  N   LYS A  62      13.134   7.704  28.410  1.00  0.72           N  
ATOM    980  CA  LYS A  62      13.962   8.214  27.338  1.00  0.72           C  
ATOM    981  C   LYS A  62      14.518   7.025  26.544  1.00  0.72           C  
ATOM    982  O   LYS A  62      14.478   7.015  25.312  1.00  0.72           O  
ATOM    983  CB  LYS A  62      15.088   9.064  27.919  1.00  0.72           C  
ATOM    984  CG  LYS A  62      14.585  10.347  28.545  1.00  0.72           C  
ATOM    985  CD  LYS A  62      15.688  11.202  29.132  1.00  0.72           C  
ATOM    986  CE  LYS A  62      15.093  12.392  29.867  1.00  0.72           C  
ATOM    987  NZ  LYS A  62      16.135  13.256  30.478  1.00  0.72           N  
ATOM    988  H   LYS A  62      13.362   7.885  29.391  1.00  0.72           H  
ATOM    989  HA  LYS A  62      13.352   8.825  26.672  1.00  0.72           H  
ATOM    990 1HB  LYS A  62      15.631   8.492  28.663  1.00  0.72           H  
ATOM    991 2HB  LYS A  62      15.791   9.322  27.129  1.00  0.72           H  
ATOM    992 1HG  LYS A  62      14.072  10.915  27.782  1.00  0.72           H  
ATOM    993 2HG  LYS A  62      13.868  10.103  29.335  1.00  0.72           H  
ATOM    994 1HD  LYS A  62      16.288  10.622  29.825  1.00  0.72           H  
ATOM    995 2HD  LYS A  62      16.331  11.564  28.333  1.00  0.72           H  
ATOM    996 1HE  LYS A  62      14.501  12.986  29.178  1.00  0.72           H  
ATOM    997 2HE  LYS A  62      14.441  12.015  30.659  1.00  0.72           H  
ATOM    998 1HZ  LYS A  62      15.685  14.024  30.964  1.00  0.72           H  
ATOM    999 2HZ  LYS A  62      16.678  12.715  31.135  1.00  0.72           H  
ATOM   1000 3HZ  LYS A  62      16.738  13.619  29.758  1.00  0.72           H  
ATOM   1001  N   ASP A  63      14.945   5.967  27.244  1.00  0.71           N  
ATOM   1002  CA  ASP A  63      15.476   4.794  26.555  1.00  0.71           C  
ATOM   1003  C   ASP A  63      14.408   4.024  25.773  1.00  0.71           C  
ATOM   1004  O   ASP A  63      14.656   3.607  24.636  1.00  0.71           O  
ATOM   1005  CB  ASP A  63      16.178   3.856  27.540  1.00  0.71           C  
ATOM   1006  CG  ASP A  63      17.528   4.403  28.036  1.00  0.71           C  
ATOM   1007  OD1 ASP A  63      18.013   5.356  27.463  1.00  0.71           O  
ATOM   1008  OD2 ASP A  63      18.075   3.840  28.956  1.00  0.71           O  
ATOM   1009  H   ASP A  63      14.954   6.006  28.265  1.00  0.71           H  
ATOM   1010  HA  ASP A  63      16.223   5.138  25.841  1.00  0.71           H  
ATOM   1011 1HB  ASP A  63      15.526   3.706  28.409  1.00  0.71           H  
ATOM   1012 2HB  ASP A  63      16.332   2.884  27.076  1.00  0.71           H  
ATOM   1013  N   GLU A  64      13.197   3.875  26.337  1.00  0.70           N  
ATOM   1014  CA  GLU A  64      12.143   3.183  25.591  1.00  0.70           C  
ATOM   1015  C   GLU A  64      11.765   4.001  24.355  1.00  0.70           C  
ATOM   1016  O   GLU A  64      11.526   3.451  23.274  1.00  0.70           O  
ATOM   1017  CB  GLU A  64      10.907   2.948  26.472  1.00  0.70           C  
ATOM   1018  CG  GLU A  64      11.056   1.887  27.572  1.00  0.70           C  
ATOM   1019  CD  GLU A  64      11.226   0.487  27.037  1.00  0.70           C  
ATOM   1020  OE1 GLU A  64      10.412   0.078  26.243  1.00  0.70           O  
ATOM   1021  OE2 GLU A  64      12.162  -0.175  27.421  1.00  0.70           O  
ATOM   1022  H   GLU A  64      13.018   4.208  27.286  1.00  0.70           H  
ATOM   1023  HA  GLU A  64      12.524   2.219  25.261  1.00  0.70           H  
ATOM   1024 1HB  GLU A  64      10.660   3.882  26.978  1.00  0.70           H  
ATOM   1025 2HB  GLU A  64      10.054   2.678  25.849  1.00  0.70           H  
ATOM   1026 1HG  GLU A  64      11.923   2.133  28.181  1.00  0.70           H  
ATOM   1027 2HG  GLU A  64      10.177   1.922  28.211  1.00  0.70           H  
ATOM   1028  N   GLY A  65      11.769   5.323  24.517  1.00  0.70           N  
ATOM   1029  CA  GLY A  65      11.470   6.274  23.465  1.00  0.70           C  
ATOM   1030  C   GLY A  65      12.446   6.125  22.303  1.00  0.70           C  
ATOM   1031  O   GLY A  65      12.036   5.983  21.144  1.00  0.70           O  
ATOM   1032  H   GLY A  65      11.959   5.708  25.440  1.00  0.70           H  
ATOM   1033 1HA  GLY A  65      10.444   6.142  23.121  1.00  0.70           H  
ATOM   1034 2HA  GLY A  65      11.550   7.273  23.888  1.00  0.70           H  
ATOM   1035  N   VAL A  66      13.743   6.161  22.615  1.00  0.71           N  
ATOM   1036  CA  VAL A  66      14.770   6.030  21.598  1.00  0.71           C  
ATOM   1037  C   VAL A  66      14.681   4.692  20.892  1.00  0.71           C  
ATOM   1038  O   VAL A  66      14.796   4.629  19.661  1.00  0.71           O  
ATOM   1039  CB  VAL A  66      16.169   6.200  22.206  1.00  0.71           C  
ATOM   1040  CG1 VAL A  66      17.214   5.829  21.182  1.00  0.71           C  
ATOM   1041  CG2 VAL A  66      16.352   7.645  22.610  1.00  0.71           C  
ATOM   1042  H   VAL A  66      14.017   6.302  23.589  1.00  0.71           H  
ATOM   1043  HA  VAL A  66      14.625   6.824  20.864  1.00  0.71           H  
ATOM   1044  HB  VAL A  66      16.275   5.545  23.078  1.00  0.71           H  
ATOM   1045 1HG1 VAL A  66      18.204   5.957  21.610  1.00  0.71           H  
ATOM   1046 2HG1 VAL A  66      17.079   4.789  20.881  1.00  0.71           H  
ATOM   1047 3HG1 VAL A  66      17.098   6.472  20.321  1.00  0.71           H  
ATOM   1048 1HG2 VAL A  66      17.340   7.785  23.040  1.00  0.71           H  
ATOM   1049 2HG2 VAL A  66      16.241   8.266  21.735  1.00  0.71           H  
ATOM   1050 3HG2 VAL A  66      15.598   7.919  23.338  1.00  0.71           H  
ATOM   1051  N   ALA A  67      14.478   3.608  21.649  1.00  0.72           N  
ATOM   1052  CA  ALA A  67      14.365   2.302  21.021  1.00  0.72           C  
ATOM   1053  C   ALA A  67      13.201   2.277  20.032  1.00  0.72           C  
ATOM   1054  O   ALA A  67      13.344   1.782  18.914  1.00  0.72           O  
ATOM   1055  CB  ALA A  67      14.175   1.233  22.077  1.00  0.72           C  
ATOM   1056  H   ALA A  67      14.406   3.688  22.666  1.00  0.72           H  
ATOM   1057  HA  ALA A  67      15.285   2.107  20.470  1.00  0.72           H  
ATOM   1058 1HB  ALA A  67      14.109   0.256  21.600  1.00  0.72           H  
ATOM   1059 2HB  ALA A  67      15.018   1.251  22.767  1.00  0.72           H  
ATOM   1060 3HB  ALA A  67      13.254   1.434  22.629  1.00  0.72           H  
ATOM   1061  N   LEU A  68      12.070   2.887  20.403  1.00  0.74           N  
ATOM   1062  CA  LEU A  68      10.932   2.950  19.498  1.00  0.74           C  
ATOM   1063  C   LEU A  68      11.257   3.685  18.218  1.00  0.74           C  
ATOM   1064  O   LEU A  68      11.048   3.161  17.123  1.00  0.74           O  
ATOM   1065  CB  LEU A  68       9.752   3.651  20.164  1.00  0.74           C  
ATOM   1066  CG  LEU A  68       8.544   3.938  19.239  1.00  0.74           C  
ATOM   1067  CD1 LEU A  68       7.964   2.641  18.711  1.00  0.74           C  
ATOM   1068  CD2 LEU A  68       7.514   4.747  20.008  1.00  0.74           C  
ATOM   1069  H   LEU A  68      11.981   3.283  21.341  1.00  0.74           H  
ATOM   1070  HA  LEU A  68      10.643   1.931  19.245  1.00  0.74           H  
ATOM   1071 1HB  LEU A  68       9.409   3.035  20.993  1.00  0.74           H  
ATOM   1072 2HB  LEU A  68      10.088   4.597  20.569  1.00  0.74           H  
ATOM   1073  HG  LEU A  68       8.883   4.521  18.382  1.00  0.74           H  
ATOM   1074 1HD1 LEU A  68       7.129   2.865  18.047  1.00  0.74           H  
ATOM   1075 2HD1 LEU A  68       8.732   2.099  18.156  1.00  0.74           H  
ATOM   1076 3HD1 LEU A  68       7.616   2.032  19.543  1.00  0.74           H  
ATOM   1077 1HD2 LEU A  68       6.677   4.970  19.350  1.00  0.74           H  
ATOM   1078 2HD2 LEU A  68       7.167   4.174  20.868  1.00  0.74           H  
ATOM   1079 3HD2 LEU A  68       7.967   5.679  20.353  1.00  0.74           H  
ATOM   1080  N   LEU A  69      11.803   4.889  18.347  1.00  0.77           N  
ATOM   1081  CA  LEU A  69      12.101   5.680  17.165  1.00  0.77           C  
ATOM   1082  C   LEU A  69      13.114   4.961  16.279  1.00  0.77           C  
ATOM   1083  O   LEU A  69      12.989   4.972  15.048  1.00  0.77           O  
ATOM   1084  CB  LEU A  69      12.599   7.069  17.556  1.00  0.77           C  
ATOM   1085  CG  LEU A  69      12.875   8.029  16.387  1.00  0.77           C  
ATOM   1086  CD1 LEU A  69      11.584   8.233  15.569  1.00  0.77           C  
ATOM   1087  CD2 LEU A  69      13.375   9.350  16.948  1.00  0.77           C  
ATOM   1088  H   LEU A  69      11.984   5.262  19.281  1.00  0.77           H  
ATOM   1089  HA  LEU A  69      11.184   5.801  16.600  1.00  0.77           H  
ATOM   1090 1HB  LEU A  69      11.858   7.533  18.208  1.00  0.77           H  
ATOM   1091 2HB  LEU A  69      13.526   6.954  18.127  1.00  0.77           H  
ATOM   1092  HG  LEU A  69      13.634   7.597  15.733  1.00  0.77           H  
ATOM   1093 1HD1 LEU A  69      11.787   8.909  14.739  1.00  0.77           H  
ATOM   1094 2HD1 LEU A  69      11.242   7.275  15.178  1.00  0.77           H  
ATOM   1095 3HD1 LEU A  69      10.813   8.660  16.208  1.00  0.77           H  
ATOM   1096 1HD2 LEU A  69      13.594  10.031  16.138  1.00  0.77           H  
ATOM   1097 2HD2 LEU A  69      12.616   9.783  17.601  1.00  0.77           H  
ATOM   1098 3HD2 LEU A  69      14.274   9.164  17.513  1.00  0.77           H  
ATOM   1099  N   THR A  70      14.110   4.324  16.900  1.00  0.79           N  
ATOM   1100  CA  THR A  70      15.126   3.616  16.152  1.00  0.79           C  
ATOM   1101  C   THR A  70      14.479   2.503  15.337  1.00  0.79           C  
ATOM   1102  O   THR A  70      14.726   2.389  14.132  1.00  0.79           O  
ATOM   1103  CB  THR A  70      16.168   3.002  17.101  1.00  0.79           C  
ATOM   1104  OG1 THR A  70      16.790   4.049  17.860  1.00  0.79           O  
ATOM   1105  CG2 THR A  70      17.219   2.251  16.302  1.00  0.79           C  
ATOM   1106  H   THR A  70      14.177   4.347  17.918  1.00  0.79           H  
ATOM   1107  HA  THR A  70      15.616   4.311  15.472  1.00  0.79           H  
ATOM   1108  HB  THR A  70      15.674   2.314  17.786  1.00  0.79           H  
ATOM   1109  HG1 THR A  70      16.093   4.458  18.429  1.00  0.79           H  
ATOM   1110 1HG2 THR A  70      17.950   1.820  16.984  1.00  0.79           H  
ATOM   1111 2HG2 THR A  70      16.738   1.453  15.731  1.00  0.79           H  
ATOM   1112 3HG2 THR A  70      17.718   2.936  15.619  1.00  0.79           H  
ATOM   1113  N   ASP A  71      13.607   1.707  15.972  1.00  0.81           N  
ATOM   1114  CA  ASP A  71      12.942   0.640  15.241  1.00  0.81           C  
ATOM   1115  C   ASP A  71      12.087   1.206  14.112  1.00  0.81           C  
ATOM   1116  O   ASP A  71      12.078   0.656  13.013  1.00  0.81           O  
ATOM   1117  CB  ASP A  71      12.081  -0.235  16.164  1.00  0.81           C  
ATOM   1118  CG  ASP A  71      12.886  -1.178  17.089  1.00  0.81           C  
ATOM   1119  OD1 ASP A  71      14.069  -1.339  16.875  1.00  0.81           O  
ATOM   1120  OD2 ASP A  71      12.292  -1.760  17.974  1.00  0.81           O  
ATOM   1121  H   ASP A  71      13.423   1.835  16.970  1.00  0.81           H  
ATOM   1122  HA  ASP A  71      13.707   0.004  14.797  1.00  0.81           H  
ATOM   1123 1HB  ASP A  71      11.471   0.422  16.795  1.00  0.81           H  
ATOM   1124 2HB  ASP A  71      11.398  -0.834  15.563  1.00  0.81           H  
ATOM   1125  N   LEU A  72      11.415   2.339  14.342  1.00  0.83           N  
ATOM   1126  CA  LEU A  72      10.574   2.894  13.288  1.00  0.83           C  
ATOM   1127  C   LEU A  72      11.416   3.268  12.075  1.00  0.83           C  
ATOM   1128  O   LEU A  72      11.005   3.036  10.932  1.00  0.83           O  
ATOM   1129  CB  LEU A  72       9.817   4.127  13.799  1.00  0.83           C  
ATOM   1130  CG  LEU A  72       8.724   3.857  14.851  1.00  0.83           C  
ATOM   1131  CD1 LEU A  72       8.182   5.199  15.384  1.00  0.83           C  
ATOM   1132  CD2 LEU A  72       7.642   3.020  14.225  1.00  0.83           C  
ATOM   1133  H   LEU A  72      11.448   2.778  15.263  1.00  0.83           H  
ATOM   1134  HA  LEU A  72       9.851   2.146  12.988  1.00  0.83           H  
ATOM   1135 1HB  LEU A  72      10.537   4.810  14.243  1.00  0.83           H  
ATOM   1136 2HB  LEU A  72       9.351   4.627  12.951  1.00  0.83           H  
ATOM   1137  HG  LEU A  72       9.142   3.313  15.683  1.00  0.83           H  
ATOM   1138 1HD1 LEU A  72       7.410   5.014  16.133  1.00  0.83           H  
ATOM   1139 2HD1 LEU A  72       8.987   5.768  15.834  1.00  0.83           H  
ATOM   1140 3HD1 LEU A  72       7.763   5.762  14.564  1.00  0.83           H  
ATOM   1141 1HD2 LEU A  72       6.871   2.817  14.965  1.00  0.83           H  
ATOM   1142 2HD2 LEU A  72       7.215   3.558  13.385  1.00  0.83           H  
ATOM   1143 3HD2 LEU A  72       8.065   2.079  13.873  1.00  0.83           H  
ATOM   1144  N   ALA A  73      12.610   3.816  12.314  1.00  0.86           N  
ATOM   1145  CA  ALA A  73      13.507   4.160  11.221  1.00  0.86           C  
ATOM   1146  C   ALA A  73      13.951   2.916  10.452  1.00  0.86           C  
ATOM   1147  O   ALA A  73      13.943   2.897   9.219  1.00  0.86           O  
ATOM   1148  CB  ALA A  73      14.712   4.898  11.762  1.00  0.86           C  
ATOM   1149  H   ALA A  73      12.887   4.011  13.279  1.00  0.86           H  
ATOM   1150  HA  ALA A  73      12.976   4.802  10.532  1.00  0.86           H  
ATOM   1151 1HB  ALA A  73      15.369   5.175  10.940  1.00  0.86           H  
ATOM   1152 2HB  ALA A  73      14.380   5.795  12.287  1.00  0.86           H  
ATOM   1153 3HB  ALA A  73      15.250   4.250  12.455  1.00  0.86           H  
ATOM   1154  N   GLU A  74      14.267   1.836  11.173  1.00  0.89           N  
ATOM   1155  CA  GLU A  74      14.725   0.616  10.504  1.00  0.89           C  
ATOM   1156  C   GLU A  74      13.623   0.033   9.634  1.00  0.89           C  
ATOM   1157  O   GLU A  74      13.874  -0.516   8.559  1.00  0.89           O  
ATOM   1158  CB  GLU A  74      15.208  -0.417  11.523  1.00  0.89           C  
ATOM   1159  CG  GLU A  74      16.524  -0.041  12.232  1.00  0.89           C  
ATOM   1160  CD  GLU A  74      17.720   0.008  11.297  1.00  0.89           C  
ATOM   1161  OE1 GLU A  74      17.947  -0.958  10.607  1.00  0.89           O  
ATOM   1162  OE2 GLU A  74      18.402   1.009  11.277  1.00  0.89           O  
ATOM   1163  H   GLU A  74      14.240   1.886  12.196  1.00  0.89           H  
ATOM   1164  HA  GLU A  74      15.563   0.873   9.859  1.00  0.89           H  
ATOM   1165 1HB  GLU A  74      14.442  -0.546  12.291  1.00  0.89           H  
ATOM   1166 2HB  GLU A  74      15.342  -1.380  11.031  1.00  0.89           H  
ATOM   1167 1HG  GLU A  74      16.398   0.941  12.689  1.00  0.89           H  
ATOM   1168 2HG  GLU A  74      16.713  -0.757  13.031  1.00  0.89           H  
ATOM   1169  N   ILE A  75      12.392   0.166  10.099  1.00  0.93           N  
ATOM   1170  CA  ILE A  75      11.248  -0.301   9.352  1.00  0.93           C  
ATOM   1171  C   ILE A  75      11.031   0.551   8.105  1.00  0.93           C  
ATOM   1172  O   ILE A  75      10.963   0.035   6.992  1.00  0.93           O  
ATOM   1173  CB  ILE A  75      10.001  -0.233  10.238  1.00  0.93           C  
ATOM   1174  CG1 ILE A  75      10.133  -1.230  11.381  1.00  0.93           C  
ATOM   1175  CG2 ILE A  75       8.788  -0.495   9.444  1.00  0.93           C  
ATOM   1176  CD1 ILE A  75       9.133  -1.045  12.478  1.00  0.93           C  
ATOM   1177  H   ILE A  75      12.253   0.592  11.017  1.00  0.93           H  
ATOM   1178  HA  ILE A  75      11.421  -1.329   9.043  1.00  0.93           H  
ATOM   1179  HB  ILE A  75       9.933   0.758  10.672  1.00  0.93           H  
ATOM   1180 1HG1 ILE A  75      10.024  -2.218  10.974  1.00  0.93           H  
ATOM   1181 2HG1 ILE A  75      11.124  -1.152  11.801  1.00  0.93           H  
ATOM   1182 1HG2 ILE A  75       7.959  -0.405  10.083  1.00  0.93           H  
ATOM   1183 2HG2 ILE A  75       8.702   0.232   8.640  1.00  0.93           H  
ATOM   1184 3HG2 ILE A  75       8.836  -1.494   9.035  1.00  0.93           H  
ATOM   1185 1HD1 ILE A  75       9.292  -1.793  13.242  1.00  0.93           H  
ATOM   1186 2HD1 ILE A  75       9.248  -0.063  12.911  1.00  0.93           H  
ATOM   1187 3HD1 ILE A  75       8.146  -1.146  12.080  1.00  0.93           H  
ATOM   1188  N   ALA A  76      11.018   1.874   8.266  1.00  0.99           N  
ATOM   1189  CA  ALA A  76      10.775   2.769   7.139  1.00  0.99           C  
ATOM   1190  C   ALA A  76      11.788   2.586   6.023  1.00  0.99           C  
ATOM   1191  O   ALA A  76      11.432   2.615   4.844  1.00  0.99           O  
ATOM   1192  CB  ALA A  76      10.820   4.198   7.613  1.00  0.99           C  
ATOM   1193  H   ALA A  76      11.123   2.267   9.202  1.00  0.99           H  
ATOM   1194  HA  ALA A  76       9.787   2.549   6.742  1.00  0.99           H  
ATOM   1195 1HB  ALA A  76      10.608   4.867   6.784  1.00  0.99           H  
ATOM   1196 2HB  ALA A  76      10.073   4.326   8.393  1.00  0.99           H  
ATOM   1197 3HB  ALA A  76      11.812   4.410   8.016  1.00  0.99           H  
ATOM   1198  N   LEU A  77      13.033   2.320   6.377  1.00  1.05           N  
ATOM   1199  CA  LEU A  77      14.087   2.129   5.396  1.00  1.05           C  
ATOM   1200  C   LEU A  77      13.858   0.927   4.473  1.00  1.05           C  
ATOM   1201  O   LEU A  77      14.420   0.881   3.378  1.00  1.05           O  
ATOM   1202  CB  LEU A  77      15.427   2.029   6.123  1.00  1.05           C  
ATOM   1203  CG  LEU A  77      15.908   3.352   6.743  1.00  1.05           C  
ATOM   1204  CD1 LEU A  77      17.103   3.097   7.645  1.00  1.05           C  
ATOM   1205  CD2 LEU A  77      16.284   4.297   5.620  1.00  1.05           C  
ATOM   1206  H   LEU A  77      13.276   2.303   7.371  1.00  1.05           H  
ATOM   1207  HA  LEU A  77      14.119   3.020   4.772  1.00  1.05           H  
ATOM   1208 1HB  LEU A  77      15.326   1.301   6.934  1.00  1.05           H  
ATOM   1209 2HB  LEU A  77      16.184   1.677   5.427  1.00  1.05           H  
ATOM   1210  HG  LEU A  77      15.114   3.795   7.327  1.00  1.05           H  
ATOM   1211 1HD1 LEU A  77      17.438   4.038   8.078  1.00  1.05           H  
ATOM   1212 2HD1 LEU A  77      16.811   2.415   8.448  1.00  1.05           H  
ATOM   1213 3HD1 LEU A  77      17.911   2.654   7.068  1.00  1.05           H  
ATOM   1214 1HD2 LEU A  77      16.619   5.248   6.038  1.00  1.05           H  
ATOM   1215 2HD2 LEU A  77      17.084   3.858   5.026  1.00  1.05           H  
ATOM   1216 3HD2 LEU A  77      15.419   4.462   4.986  1.00  1.05           H  
ATOM   1217  N   GLY A  78      13.058  -0.061   4.905  1.00  1.11           N  
ATOM   1218  CA  GLY A  78      12.788  -1.236   4.076  1.00  1.11           C  
ATOM   1219  C   GLY A  78      11.663  -0.974   3.063  1.00  1.11           C  
ATOM   1220  O   GLY A  78      11.408  -1.790   2.161  1.00  1.11           O  
ATOM   1221  H   GLY A  78      12.584   0.018   5.805  1.00  1.11           H  
ATOM   1222 1HA  GLY A  78      13.697  -1.526   3.551  1.00  1.11           H  
ATOM   1223 2HA  GLY A  78      12.512  -2.072   4.720  1.00  1.11           H  
ATOM   1224  N   HIS A  79      11.014   0.190   3.175  1.00  1.15           N  
ATOM   1225  CA  HIS A  79       9.903   0.594   2.319  1.00  1.15           C  
ATOM   1226  C   HIS A  79       8.747  -0.408   2.333  1.00  1.15           C  
ATOM   1227  O   HIS A  79       7.746  -0.215   3.026  1.00  1.15           O  
ATOM   1228  CB  HIS A  79      10.422   0.815   0.882  1.00  1.15           C  
ATOM   1229  CG  HIS A  79       9.407   1.343  -0.115  1.00  1.15           C  
ATOM   1230  ND1 HIS A  79       9.661   1.391  -1.479  1.00  1.15           N  
ATOM   1231  CD2 HIS A  79       8.167   1.839   0.048  1.00  1.15           C  
ATOM   1232  CE1 HIS A  79       8.605   1.890  -2.102  1.00  1.15           C  
ATOM   1233  NE2 HIS A  79       7.686   2.159  -1.206  1.00  1.15           N  
ATOM   1234  H   HIS A  79      11.290   0.851   3.901  1.00  1.15           H  
ATOM   1235  HA  HIS A  79       9.511   1.541   2.682  1.00  1.15           H  
ATOM   1236 1HB  HIS A  79      11.250   1.512   0.925  1.00  1.15           H  
ATOM   1237 2HB  HIS A  79      10.823  -0.102   0.474  1.00  1.15           H  
ATOM   1238  HD2 HIS A  79       7.642   1.946   0.991  1.00  1.15           H  
ATOM   1239  HE1 HIS A  79       8.508   2.042  -3.178  1.00  1.15           H  
ATOM   1240  HE2 HIS A  79       6.748   2.535  -1.407  1.00  1.15           H  
ATOM   1241  N   GLY A  80       8.872  -1.457   1.528  1.00  1.14           N  
ATOM   1242  CA  GLY A  80       7.859  -2.500   1.445  1.00  1.14           C  
ATOM   1243  C   GLY A  80       8.361  -3.829   1.981  1.00  1.14           C  
ATOM   1244  O   GLY A  80       7.579  -4.691   2.391  1.00  1.14           O  
ATOM   1245  H   GLY A  80       9.744  -1.551   1.027  1.00  1.14           H  
ATOM   1246 1HA  GLY A  80       6.979  -2.197   2.004  1.00  1.14           H  
ATOM   1247 2HA  GLY A  80       7.550  -2.617   0.407  1.00  1.14           H  
ATOM   1248  N   LYS A  81       9.679  -4.008   2.006  1.00  1.09           N  
ATOM   1249  CA  LYS A  81      10.268  -5.270   2.429  1.00  1.09           C  
ATOM   1250  C   LYS A  81      10.479  -5.217   3.916  1.00  1.09           C  
ATOM   1251  O   LYS A  81      11.605  -5.154   4.406  1.00  1.09           O  
ATOM   1252  CB  LYS A  81      11.582  -5.534   1.696  1.00  1.09           C  
ATOM   1253  CG  LYS A  81      11.437  -5.727   0.184  1.00  1.09           C  
ATOM   1254  CD  LYS A  81      12.790  -5.981  -0.480  1.00  1.09           C  
ATOM   1255  CE  LYS A  81      12.646  -6.175  -1.987  1.00  1.09           C  
ATOM   1256  NZ  LYS A  81      13.964  -6.398  -2.646  1.00  1.09           N  
ATOM   1257  H   LYS A  81      10.296  -3.245   1.751  1.00  1.09           H  
ATOM   1258  HA  LYS A  81       9.573  -6.082   2.212  1.00  1.09           H  
ATOM   1259 1HB  LYS A  81      12.256  -4.690   1.861  1.00  1.09           H  
ATOM   1260 2HB  LYS A  81      12.058  -6.422   2.110  1.00  1.09           H  
ATOM   1261 1HG  LYS A  81      10.777  -6.573  -0.012  1.00  1.09           H  
ATOM   1262 2HG  LYS A  81      10.991  -4.832  -0.250  1.00  1.09           H  
ATOM   1263 1HD  LYS A  81      13.451  -5.134  -0.291  1.00  1.09           H  
ATOM   1264 2HD  LYS A  81      13.243  -6.876  -0.052  1.00  1.09           H  
ATOM   1265 1HE  LYS A  81      12.007  -7.036  -2.176  1.00  1.09           H  
ATOM   1266 2HE  LYS A  81      12.183  -5.288  -2.417  1.00  1.09           H  
ATOM   1267 1HZ  LYS A  81      13.827  -6.520  -3.639  1.00  1.09           H  
ATOM   1268 2HZ  LYS A  81      14.562  -5.599  -2.485  1.00  1.09           H  
ATOM   1269 3HZ  LYS A  81      14.399  -7.225  -2.262  1.00  1.09           H  
ATOM   1270  N   LEU A  82       9.375  -5.229   4.636  1.00  1.01           N  
ATOM   1271  CA  LEU A  82       9.450  -5.022   6.061  1.00  1.01           C  
ATOM   1272  C   LEU A  82       9.575  -6.328   6.818  1.00  1.01           C  
ATOM   1273  O   LEU A  82      10.138  -6.352   7.910  1.00  1.01           O  
ATOM   1274  CB  LEU A  82       8.239  -4.238   6.536  1.00  1.01           C  
ATOM   1275  CG  LEU A  82       8.044  -2.912   5.877  1.00  1.01           C  
ATOM   1276  CD1 LEU A  82       6.842  -2.230   6.517  1.00  1.01           C  
ATOM   1277  CD2 LEU A  82       9.300  -2.130   5.958  1.00  1.01           C  
ATOM   1278  H   LEU A  82       8.485  -5.298   4.140  1.00  1.01           H  
ATOM   1279  HA  LEU A  82      10.336  -4.427   6.276  1.00  1.01           H  
ATOM   1280 1HB  LEU A  82       7.331  -4.836   6.391  1.00  1.01           H  
ATOM   1281 2HB  LEU A  82       8.367  -4.029   7.576  1.00  1.01           H  
ATOM   1282  HG  LEU A  82       7.808  -3.058   4.828  1.00  1.01           H  
ATOM   1283 1HD1 LEU A  82       6.680  -1.271   6.032  1.00  1.01           H  
ATOM   1284 2HD1 LEU A  82       5.958  -2.866   6.400  1.00  1.01           H  
ATOM   1285 3HD1 LEU A  82       7.026  -2.071   7.572  1.00  1.01           H  
ATOM   1286 1HD2 LEU A  82       9.165  -1.163   5.466  1.00  1.01           H  
ATOM   1287 2HD2 LEU A  82       9.561  -1.982   6.985  1.00  1.01           H  
ATOM   1288 3HD2 LEU A  82      10.101  -2.672   5.465  1.00  1.01           H  
ATOM   1289  N   SER A  83       9.068  -7.414   6.234  1.00  0.92           N  
ATOM   1290  CA  SER A  83       9.089  -8.740   6.849  1.00  0.92           C  
ATOM   1291  C   SER A  83      10.298  -9.013   7.778  1.00  0.92           C  
ATOM   1292  O   SER A  83      10.094  -9.096   8.982  1.00  0.92           O  
ATOM   1293  CB  SER A  83       8.906  -9.828   5.797  1.00  0.92           C  
ATOM   1294  OG  SER A  83       7.618  -9.770   5.244  1.00  0.92           O  
ATOM   1295  H   SER A  83       8.634  -7.305   5.327  1.00  0.92           H  
ATOM   1296  HA  SER A  83       8.203  -8.806   7.481  1.00  0.92           H  
ATOM   1297 1HB  SER A  83       9.614  -9.719   5.001  1.00  0.92           H  
ATOM   1298 2HB  SER A  83       9.068 -10.810   6.255  1.00  0.92           H  
ATOM   1299  HG  SER A  83       7.539 -10.550   4.687  1.00  0.92           H  
ATOM   1300  N   PRO A  84      11.577  -9.052   7.319  1.00  0.84           N  
ATOM   1301  CA  PRO A  84      12.737  -9.407   8.135  1.00  0.84           C  
ATOM   1302  C   PRO A  84      12.982  -8.463   9.318  1.00  0.84           C  
ATOM   1303  O   PRO A  84      13.743  -8.792  10.230  1.00  0.84           O  
ATOM   1304  CB  PRO A  84      13.895  -9.333   7.131  1.00  0.84           C  
ATOM   1305  CG  PRO A  84      13.408  -8.409   6.038  1.00  0.84           C  
ATOM   1306  CD  PRO A  84      11.944  -8.703   5.915  1.00  0.84           C  
ATOM   1307  HA  PRO A  84      12.605 -10.439   8.497  1.00  0.84           H  
ATOM   1308 1HB  PRO A  84      14.795  -8.950   7.635  1.00  0.84           H  
ATOM   1309 2HB  PRO A  84      14.137 -10.340   6.764  1.00  0.84           H  
ATOM   1310 1HG  PRO A  84      13.597  -7.359   6.314  1.00  0.84           H  
ATOM   1311 2HG  PRO A  84      13.959  -8.594   5.105  1.00  0.84           H  
ATOM   1312 1HD  PRO A  84      11.473  -7.812   5.541  1.00  0.84           H  
ATOM   1313 2HD  PRO A  84      11.814  -9.561   5.252  1.00  0.84           H  
ATOM   1314  N   VAL A  85      12.386  -7.274   9.275  1.00  0.79           N  
ATOM   1315  CA  VAL A  85      12.511  -6.297  10.338  1.00  0.79           C  
ATOM   1316  C   VAL A  85      11.383  -6.535  11.336  1.00  0.79           C  
ATOM   1317  O   VAL A  85      11.574  -6.483  12.553  1.00  0.79           O  
ATOM   1318  CB  VAL A  85      12.396  -4.857   9.791  1.00  0.79           C  
ATOM   1319  CG1 VAL A  85      12.446  -3.871  10.943  1.00  0.79           C  
ATOM   1320  CG2 VAL A  85      13.491  -4.593   8.790  1.00  0.79           C  
ATOM   1321  H   VAL A  85      11.762  -7.040   8.513  1.00  0.79           H  
ATOM   1322  HA  VAL A  85      13.472  -6.425  10.835  1.00  0.79           H  
ATOM   1323  HB  VAL A  85      11.430  -4.731   9.303  1.00  0.79           H  
ATOM   1324 1HG1 VAL A  85      12.358  -2.871  10.556  1.00  0.79           H  
ATOM   1325 2HG1 VAL A  85      11.629  -4.075  11.634  1.00  0.79           H  
ATOM   1326 3HG1 VAL A  85      13.397  -3.967  11.466  1.00  0.79           H  
ATOM   1327 1HG2 VAL A  85      13.392  -3.573   8.401  1.00  0.79           H  
ATOM   1328 2HG2 VAL A  85      14.461  -4.707   9.270  1.00  0.79           H  
ATOM   1329 3HG2 VAL A  85      13.402  -5.306   7.967  1.00  0.79           H  
ATOM   1330  N   LEU A  86      10.189  -6.778  10.803  1.00  0.75           N  
ATOM   1331  CA  LEU A  86       9.001  -6.896  11.628  1.00  0.75           C  
ATOM   1332  C   LEU A  86       8.827  -8.254  12.273  1.00  0.75           C  
ATOM   1333  O   LEU A  86       8.319  -8.342  13.382  1.00  0.75           O  
ATOM   1334  CB  LEU A  86       7.773  -6.621  10.791  1.00  0.75           C  
ATOM   1335  CG  LEU A  86       7.761  -5.261  10.185  1.00  0.75           C  
ATOM   1336  CD1 LEU A  86       6.463  -5.062   9.458  1.00  0.75           C  
ATOM   1337  CD2 LEU A  86       8.034  -4.256  11.200  1.00  0.75           C  
ATOM   1338  H   LEU A  86      10.112  -6.840   9.788  1.00  0.75           H  
ATOM   1339  HA  LEU A  86       9.064  -6.152  12.416  1.00  0.75           H  
ATOM   1340 1HB  LEU A  86       7.751  -7.344   9.973  1.00  0.75           H  
ATOM   1341 2HB  LEU A  86       6.882  -6.752  11.392  1.00  0.75           H  
ATOM   1342  HG  LEU A  86       8.552  -5.203   9.461  1.00  0.75           H  
ATOM   1343 1HD1 LEU A  86       6.445  -4.087   8.982  1.00  0.75           H  
ATOM   1344 2HD1 LEU A  86       6.362  -5.836   8.699  1.00  0.75           H  
ATOM   1345 3HD1 LEU A  86       5.637  -5.131  10.165  1.00  0.75           H  
ATOM   1346 1HD2 LEU A  86       8.051  -3.299  10.723  1.00  0.75           H  
ATOM   1347 2HD2 LEU A  86       7.279  -4.272  11.954  1.00  0.75           H  
ATOM   1348 3HD2 LEU A  86       8.997  -4.458  11.647  1.00  0.75           H  
ATOM   1349  N   GLU A  87       9.274  -9.318  11.626  1.00  0.73           N  
ATOM   1350  CA  GLU A  87       9.095 -10.654  12.182  1.00  0.73           C  
ATOM   1351  C   GLU A  87       9.477 -10.743  13.674  1.00  0.73           C  
ATOM   1352  O   GLU A  87       8.612 -11.109  14.473  1.00  0.73           O  
ATOM   1353  CB  GLU A  87       9.837 -11.698  11.325  1.00  0.73           C  
ATOM   1354  CG  GLU A  87       9.145 -12.035   9.995  1.00  0.73           C  
ATOM   1355  CD  GLU A  87       9.982 -12.917   9.088  1.00  0.73           C  
ATOM   1356  OE1 GLU A  87      11.110 -13.192   9.428  1.00  0.73           O  
ATOM   1357  OE2 GLU A  87       9.493 -13.305   8.049  1.00  0.73           O  
ATOM   1358  H   GLU A  87       9.701  -9.200  10.713  1.00  0.73           H  
ATOM   1359  HA  GLU A  87       8.035 -10.896  12.111  1.00  0.73           H  
ATOM   1360 1HB  GLU A  87      10.810 -11.321  11.036  1.00  0.73           H  
ATOM   1361 2HB  GLU A  87       9.983 -12.616  11.891  1.00  0.73           H  
ATOM   1362 1HG  GLU A  87       8.227 -12.568  10.227  1.00  0.73           H  
ATOM   1363 2HG  GLU A  87       8.866 -11.130   9.477  1.00  0.73           H  
ATOM   1364  N   PRO A  88      10.719 -10.414  14.114  1.00  0.72           N  
ATOM   1365  CA  PRO A  88      11.116 -10.457  15.511  1.00  0.72           C  
ATOM   1366  C   PRO A  88      10.380  -9.448  16.386  1.00  0.72           C  
ATOM   1367  O   PRO A  88      10.300  -9.628  17.602  1.00  0.72           O  
ATOM   1368  CB  PRO A  88      12.615 -10.143  15.456  1.00  0.72           C  
ATOM   1369  CG  PRO A  88      12.813  -9.392  14.163  1.00  0.72           C  
ATOM   1370  CD  PRO A  88      11.831 -10.005  13.201  1.00  0.72           C  
ATOM   1371  HA  PRO A  88      10.955 -11.476  15.888  1.00  0.72           H  
ATOM   1372 1HB  PRO A  88      12.899  -9.545  16.333  1.00  0.72           H  
ATOM   1373 2HB  PRO A  88      13.195 -11.075  15.500  1.00  0.72           H  
ATOM   1374 1HG  PRO A  88      12.622  -8.314  14.314  1.00  0.72           H  
ATOM   1375 2HG  PRO A  88      13.853  -9.482  13.816  1.00  0.72           H  
ATOM   1376 1HD  PRO A  88      11.574  -9.236  12.498  1.00  0.72           H  
ATOM   1377 2HD  PRO A  88      12.282 -10.876  12.715  1.00  0.72           H  
ATOM   1378  N   LEU A  89       9.806  -8.401  15.794  1.00  0.71           N  
ATOM   1379  CA  LEU A  89       9.129  -7.423  16.618  1.00  0.71           C  
ATOM   1380  C   LEU A  89       7.771  -7.977  16.929  1.00  0.71           C  
ATOM   1381  O   LEU A  89       7.335  -7.955  18.077  1.00  0.71           O  
ATOM   1382  CB  LEU A  89       8.998  -6.077  15.896  1.00  0.71           C  
ATOM   1383  CG  LEU A  89      10.325  -5.374  15.585  1.00  0.71           C  
ATOM   1384  CD1 LEU A  89      10.057  -4.113  14.777  1.00  0.71           C  
ATOM   1385  CD2 LEU A  89      11.040  -5.052  16.882  1.00  0.71           C  
ATOM   1386  H   LEU A  89       9.802  -8.281  14.790  1.00  0.71           H  
ATOM   1387  HA  LEU A  89       9.679  -7.285  17.546  1.00  0.71           H  
ATOM   1388 1HB  LEU A  89       8.479  -6.239  14.954  1.00  0.71           H  
ATOM   1389 2HB  LEU A  89       8.398  -5.408  16.509  1.00  0.71           H  
ATOM   1390  HG  LEU A  89      10.949  -6.034  14.979  1.00  0.71           H  
ATOM   1391 1HD1 LEU A  89      11.004  -3.621  14.541  1.00  0.71           H  
ATOM   1392 2HD1 LEU A  89       9.554  -4.375  13.864  1.00  0.71           H  
ATOM   1393 3HD1 LEU A  89       9.432  -3.436  15.354  1.00  0.71           H  
ATOM   1394 1HD2 LEU A  89      11.992  -4.554  16.664  1.00  0.71           H  
ATOM   1395 2HD2 LEU A  89      10.422  -4.387  17.489  1.00  0.71           H  
ATOM   1396 3HD2 LEU A  89      11.230  -5.974  17.431  1.00  0.71           H  
ATOM   1397  N   ALA A  90       7.123  -8.527  15.905  1.00  0.72           N  
ATOM   1398  CA  ALA A  90       5.816  -9.120  16.074  1.00  0.72           C  
ATOM   1399  C   ALA A  90       5.927 -10.277  17.039  1.00  0.72           C  
ATOM   1400  O   ALA A  90       5.060 -10.460  17.884  1.00  0.72           O  
ATOM   1401  CB  ALA A  90       5.252  -9.579  14.748  1.00  0.72           C  
ATOM   1402  H   ALA A  90       7.555  -8.521  14.988  1.00  0.72           H  
ATOM   1403  HA  ALA A  90       5.149  -8.378  16.504  1.00  0.72           H  
ATOM   1404 1HB  ALA A  90       4.266 -10.015  14.906  1.00  0.72           H  
ATOM   1405 2HB  ALA A  90       5.173  -8.726  14.073  1.00  0.72           H  
ATOM   1406 3HB  ALA A  90       5.920 -10.324  14.315  1.00  0.72           H  
ATOM   1407  N   ALA A  91       7.015 -11.053  16.948  1.00  0.73           N  
ATOM   1408  CA  ALA A  91       7.187 -12.171  17.859  1.00  0.73           C  
ATOM   1409  C   ALA A  91       7.285 -11.702  19.294  1.00  0.73           C  
ATOM   1410  O   ALA A  91       6.600 -12.224  20.177  1.00  0.73           O  
ATOM   1411  CB  ALA A  91       8.423 -12.950  17.486  1.00  0.73           C  
ATOM   1412  H   ALA A  91       7.706 -10.888  16.214  1.00  0.73           H  
ATOM   1413  HA  ALA A  91       6.334 -12.815  17.785  1.00  0.73           H  
ATOM   1414 1HB  ALA A  91       8.535 -13.799  18.158  1.00  0.73           H  
ATOM   1415 2HB  ALA A  91       8.330 -13.303  16.459  1.00  0.73           H  
ATOM   1416 3HB  ALA A  91       9.294 -12.302  17.571  1.00  0.73           H  
ATOM   1417  N   ASN A  92       8.063 -10.655  19.534  1.00  0.74           N  
ATOM   1418  CA  ASN A  92       8.203 -10.166  20.890  1.00  0.74           C  
ATOM   1419  C   ASN A  92       6.926  -9.518  21.401  1.00  0.74           C  
ATOM   1420  O   ASN A  92       6.506  -9.755  22.542  1.00  0.74           O  
ATOM   1421  CB  ASN A  92       9.350  -9.188  20.950  1.00  0.74           C  
ATOM   1422  CG  ASN A  92      10.685  -9.868  20.859  1.00  0.74           C  
ATOM   1423  OD1 ASN A  92      10.815 -11.068  21.142  1.00  0.74           O  
ATOM   1424  ND2 ASN A  92      11.690  -9.126  20.471  1.00  0.74           N  
ATOM   1425  H   ASN A  92       8.614 -10.225  18.787  1.00  0.74           H  
ATOM   1426  HA  ASN A  92       8.424 -11.013  21.538  1.00  0.74           H  
ATOM   1427 1HB  ASN A  92       9.258  -8.480  20.119  1.00  0.74           H  
ATOM   1428 2HB  ASN A  92       9.298  -8.617  21.876  1.00  0.74           H  
ATOM   1429 1HD2 ASN A  92      12.603  -9.524  20.390  1.00  0.74           H  
ATOM   1430 2HD2 ASN A  92      11.540  -8.165  20.247  1.00  0.74           H  
ATOM   1431  N   ASN A  93       6.266  -8.762  20.535  1.00  0.76           N  
ATOM   1432  CA  ASN A  93       5.058  -8.056  20.895  1.00  0.76           C  
ATOM   1433  C   ASN A  93       3.887  -8.999  21.127  1.00  0.76           C  
ATOM   1434  O   ASN A  93       3.082  -8.797  22.033  1.00  0.76           O  
ATOM   1435  CB  ASN A  93       4.721  -7.067  19.798  1.00  0.76           C  
ATOM   1436  CG  ASN A  93       5.680  -5.885  19.772  1.00  0.76           C  
ATOM   1437  OD1 ASN A  93       6.387  -5.596  20.750  1.00  0.76           O  
ATOM   1438  ND2 ASN A  93       5.696  -5.187  18.678  1.00  0.76           N  
ATOM   1439  H   ASN A  93       6.641  -8.632  19.599  1.00  0.76           H  
ATOM   1440  HA  ASN A  93       5.238  -7.513  21.819  1.00  0.76           H  
ATOM   1441 1HB  ASN A  93       4.768  -7.576  18.835  1.00  0.76           H  
ATOM   1442 2HB  ASN A  93       3.701  -6.708  19.927  1.00  0.76           H  
ATOM   1443 1HD2 ASN A  93       6.299  -4.395  18.598  1.00  0.76           H  
ATOM   1444 2HD2 ASN A  93       5.103  -5.447  17.922  1.00  0.76           H  
ATOM   1445  N   ALA A  94       3.787 -10.042  20.310  1.00  0.78           N  
ATOM   1446  CA  ALA A  94       2.669 -10.967  20.381  1.00  0.78           C  
ATOM   1447  C   ALA A  94       2.833 -12.062  21.423  1.00  0.78           C  
ATOM   1448  O   ALA A  94       1.879 -12.400  22.130  1.00  0.78           O  
ATOM   1449  CB  ALA A  94       2.499 -11.617  19.024  1.00  0.78           C  
ATOM   1450  H   ALA A  94       4.475 -10.178  19.574  1.00  0.78           H  
ATOM   1451  HA  ALA A  94       1.777 -10.393  20.629  1.00  0.78           H  
ATOM   1452 1HB  ALA A  94       1.658 -12.280  19.028  1.00  0.78           H  
ATOM   1453 2HB  ALA A  94       2.352 -10.850  18.266  1.00  0.78           H  
ATOM   1454 3HB  ALA A  94       3.397 -12.179  18.798  1.00  0.78           H  
ATOM   1455  N   LEU A  95       4.029 -12.633  21.518  1.00  0.81           N  
ATOM   1456  CA  LEU A  95       4.228 -13.781  22.382  1.00  0.81           C  
ATOM   1457  C   LEU A  95       4.868 -13.438  23.723  1.00  0.81           C  
ATOM   1458  O   LEU A  95       4.663 -14.145  24.711  1.00  0.81           O  
ATOM   1459  CB  LEU A  95       5.097 -14.784  21.637  1.00  0.81           C  
ATOM   1460  CG  LEU A  95       4.522 -15.233  20.296  1.00  0.81           C  
ATOM   1461  CD1 LEU A  95       5.480 -16.181  19.663  1.00  0.81           C  
ATOM   1462  CD2 LEU A  95       3.146 -15.841  20.502  1.00  0.81           C  
ATOM   1463  H   LEU A  95       4.814 -12.318  20.948  1.00  0.81           H  
ATOM   1464  HA  LEU A  95       3.258 -14.234  22.575  1.00  0.81           H  
ATOM   1465 1HB  LEU A  95       6.072 -14.336  21.456  1.00  0.81           H  
ATOM   1466 2HB  LEU A  95       5.233 -15.665  22.262  1.00  0.81           H  
ATOM   1467  HG  LEU A  95       4.428 -14.372  19.635  1.00  0.81           H  
ATOM   1468 1HD1 LEU A  95       5.090 -16.499  18.721  1.00  0.81           H  
ATOM   1469 2HD1 LEU A  95       6.441 -15.683  19.520  1.00  0.81           H  
ATOM   1470 3HD1 LEU A  95       5.609 -17.048  20.306  1.00  0.81           H  
ATOM   1471 1HD2 LEU A  95       2.724 -16.156  19.549  1.00  0.81           H  
ATOM   1472 2HD2 LEU A  95       3.220 -16.705  21.162  1.00  0.81           H  
ATOM   1473 3HD2 LEU A  95       2.498 -15.096  20.952  1.00  0.81           H  
ATOM   1474  N   GLY A  96       5.678 -12.384  23.742  1.00  0.84           N  
ATOM   1475  CA  GLY A  96       6.422 -11.974  24.917  1.00  0.84           C  
ATOM   1476  C   GLY A  96       5.620 -10.986  25.742  1.00  0.84           C  
ATOM   1477  O   GLY A  96       5.119 -11.299  26.822  1.00  0.84           O  
ATOM   1478  H   GLY A  96       5.806 -11.809  22.915  1.00  0.84           H  
ATOM   1479 1HA  GLY A  96       6.670 -12.848  25.518  1.00  0.84           H  
ATOM   1480 2HA  GLY A  96       7.359 -11.514  24.603  1.00  0.84           H  
ATOM   1481  N   ARG A  97       5.551  -9.766  25.230  1.00  0.87           N  
ATOM   1482  CA  ARG A  97       4.898  -8.651  25.898  1.00  0.87           C  
ATOM   1483  C   ARG A  97       3.365  -8.729  25.869  1.00  0.87           C  
ATOM   1484  O   ARG A  97       2.693  -8.064  26.658  1.00  0.87           O  
ATOM   1485  CB  ARG A  97       5.367  -7.360  25.269  1.00  0.87           C  
ATOM   1486  CG  ARG A  97       6.824  -7.029  25.512  1.00  0.87           C  
ATOM   1487  CD  ARG A  97       7.201  -5.741  24.885  1.00  0.87           C  
ATOM   1488  NE  ARG A  97       6.503  -4.617  25.506  1.00  0.87           N  
ATOM   1489  CZ  ARG A  97       6.458  -3.373  25.004  1.00  0.87           C  
ATOM   1490  NH1 ARG A  97       7.089  -3.089  23.881  1.00  0.87           N  
ATOM   1491  NH2 ARG A  97       5.777  -2.446  25.626  1.00  0.87           N  
ATOM   1492  H   ARG A  97       5.973  -9.618  24.315  1.00  0.87           H  
ATOM   1493  HA  ARG A  97       5.215  -8.652  26.940  1.00  0.87           H  
ATOM   1494 1HB  ARG A  97       5.227  -7.417  24.196  1.00  0.87           H  
ATOM   1495 2HB  ARG A  97       4.778  -6.541  25.647  1.00  0.87           H  
ATOM   1496 1HG  ARG A  97       7.011  -6.965  26.583  1.00  0.87           H  
ATOM   1497 2HG  ARG A  97       7.444  -7.815  25.076  1.00  0.87           H  
ATOM   1498 1HD  ARG A  97       8.274  -5.580  24.990  1.00  0.87           H  
ATOM   1499 2HD  ARG A  97       6.939  -5.766  23.824  1.00  0.87           H  
ATOM   1500  HE  ARG A  97       5.999  -4.789  26.371  1.00  0.87           H  
ATOM   1501 1HH1 ARG A  97       7.615  -3.809  23.401  1.00  0.87           H  
ATOM   1502 2HH1 ARG A  97       7.054  -2.155  23.503  1.00  0.87           H  
ATOM   1503 1HH2 ARG A  97       5.287  -2.669  26.510  1.00  0.87           H  
ATOM   1504 2HH2 ARG A  97       5.745  -1.518  25.232  1.00  0.87           H  
ATOM   1505  N   LYS A  98       2.824  -9.548  24.962  1.00  0.90           N  
ATOM   1506  CA  LYS A  98       1.380  -9.759  24.808  1.00  0.90           C  
ATOM   1507  C   LYS A  98       0.625  -8.448  24.601  1.00  0.90           C  
ATOM   1508  O   LYS A  98      -0.360  -8.156  25.285  1.00  0.90           O  
ATOM   1509  CB  LYS A  98       0.841 -10.508  26.027  1.00  0.90           C  
ATOM   1510  CG  LYS A  98       1.479 -11.890  26.216  1.00  0.90           C  
ATOM   1511  CD  LYS A  98       0.926 -12.612  27.434  1.00  0.90           C  
ATOM   1512  CE  LYS A  98       1.630 -13.950  27.645  1.00  0.90           C  
ATOM   1513  NZ  LYS A  98       1.129 -14.659  28.864  1.00  0.90           N  
ATOM   1514  H   LYS A  98       3.447 -10.048  24.347  1.00  0.90           H  
ATOM   1515  HA  LYS A  98       1.223 -10.375  23.919  1.00  0.90           H  
ATOM   1516 1HB  LYS A  98       1.008  -9.928  26.933  1.00  0.90           H  
ATOM   1517 2HB  LYS A  98      -0.233 -10.646  25.920  1.00  0.90           H  
ATOM   1518 1HG  LYS A  98       1.308 -12.494  25.321  1.00  0.90           H  
ATOM   1519 2HG  LYS A  98       2.557 -11.776  26.341  1.00  0.90           H  
ATOM   1520 1HD  LYS A  98       1.076 -11.991  28.320  1.00  0.90           H  
ATOM   1521 2HD  LYS A  98      -0.142 -12.783  27.308  1.00  0.90           H  
ATOM   1522 1HE  LYS A  98       1.462 -14.581  26.772  1.00  0.90           H  
ATOM   1523 2HE  LYS A  98       2.703 -13.776  27.750  1.00  0.90           H  
ATOM   1524 1HZ  LYS A  98       1.617 -15.537  28.968  1.00  0.90           H  
ATOM   1525 2HZ  LYS A  98       1.292 -14.085  29.679  1.00  0.90           H  
ATOM   1526 3HZ  LYS A  98       0.138 -14.834  28.771  1.00  0.90           H  
ATOM   1527  N   LEU A  99       1.103  -7.655  23.659  1.00  0.93           N  
ATOM   1528  CA  LEU A  99       0.545  -6.350  23.388  1.00  0.93           C  
ATOM   1529  C   LEU A  99      -0.642  -6.448  22.437  1.00  0.93           C  
ATOM   1530  O   LEU A  99      -0.660  -7.327  21.574  1.00  0.93           O  
ATOM   1531  CB  LEU A  99       1.616  -5.520  22.707  1.00  0.93           C  
ATOM   1532  CG  LEU A  99       2.865  -5.405  23.479  1.00  0.93           C  
ATOM   1533  CD1 LEU A  99       3.840  -4.658  22.699  1.00  0.93           C  
ATOM   1534  CD2 LEU A  99       2.594  -4.756  24.761  1.00  0.93           C  
ATOM   1535  H   LEU A  99       1.901  -7.983  23.121  1.00  0.93           H  
ATOM   1536  HA  LEU A  99       0.264  -5.912  24.339  1.00  0.93           H  
ATOM   1537 1HB  LEU A  99       1.861  -5.987  21.751  1.00  0.93           H  
ATOM   1538 2HB  LEU A  99       1.232  -4.519  22.517  1.00  0.93           H  
ATOM   1539  HG  LEU A  99       3.258  -6.395  23.642  1.00  0.93           H  
ATOM   1540 1HD1 LEU A  99       4.759  -4.604  23.231  1.00  0.93           H  
ATOM   1541 2HD1 LEU A  99       3.992  -5.161  21.780  1.00  0.93           H  
ATOM   1542 3HD1 LEU A  99       3.480  -3.679  22.513  1.00  0.93           H  
ATOM   1543 1HD2 LEU A  99       3.501  -4.661  25.344  1.00  0.93           H  
ATOM   1544 2HD2 LEU A  99       2.196  -3.781  24.552  1.00  0.93           H  
ATOM   1545 3HD2 LEU A  99       1.870  -5.353  25.315  1.00  0.93           H  
ATOM   1546  N   PRO A 100      -1.659  -5.587  22.569  1.00  0.94           N  
ATOM   1547  CA  PRO A 100      -2.761  -5.475  21.644  1.00  0.94           C  
ATOM   1548  C   PRO A 100      -2.294  -4.792  20.371  1.00  0.94           C  
ATOM   1549  O   PRO A 100      -1.481  -3.874  20.419  1.00  0.94           O  
ATOM   1550  CB  PRO A 100      -3.771  -4.630  22.428  1.00  0.94           C  
ATOM   1551  CG  PRO A 100      -2.915  -3.782  23.353  1.00  0.94           C  
ATOM   1552  CD  PRO A 100      -1.722  -4.663  23.708  1.00  0.94           C  
ATOM   1553  HA  PRO A 100      -3.157  -6.479  21.430  1.00  0.94           H  
ATOM   1554 1HB  PRO A 100      -4.370  -4.025  21.734  1.00  0.94           H  
ATOM   1555 2HB  PRO A 100      -4.470  -5.284  22.968  1.00  0.94           H  
ATOM   1556 1HG  PRO A 100      -2.627  -2.854  22.852  1.00  0.94           H  
ATOM   1557 2HG  PRO A 100      -3.496  -3.488  24.240  1.00  0.94           H  
ATOM   1558 1HD  PRO A 100      -0.826  -4.034  23.755  1.00  0.94           H  
ATOM   1559 2HD  PRO A 100      -1.909  -5.215  24.646  1.00  0.94           H  
ATOM   1560  N   ILE A 101      -2.935  -5.109  19.265  1.00  0.95           N  
ATOM   1561  CA  ILE A 101      -2.687  -4.448  17.984  1.00  0.95           C  
ATOM   1562  C   ILE A 101      -3.025  -2.962  18.032  1.00  0.95           C  
ATOM   1563  O   ILE A 101      -2.372  -2.128  17.400  1.00  0.95           O  
ATOM   1564  CB  ILE A 101      -3.425  -5.152  16.858  1.00  0.95           C  
ATOM   1565  CG1 ILE A 101      -2.837  -6.556  16.678  1.00  0.95           C  
ATOM   1566  CG2 ILE A 101      -3.330  -4.348  15.615  1.00  0.95           C  
ATOM   1567  CD1 ILE A 101      -1.371  -6.576  16.339  1.00  0.95           C  
ATOM   1568  H   ILE A 101      -3.598  -5.871  19.295  1.00  0.95           H  
ATOM   1569  HA  ILE A 101      -1.623  -4.532  17.765  1.00  0.95           H  
ATOM   1570  HB  ILE A 101      -4.472  -5.266  17.127  1.00  0.95           H  
ATOM   1571 1HG1 ILE A 101      -2.978  -7.123  17.596  1.00  0.95           H  
ATOM   1572 2HG1 ILE A 101      -3.351  -7.052  15.880  1.00  0.95           H  
ATOM   1573 1HG2 ILE A 101      -3.873  -4.847  14.814  1.00  0.95           H  
ATOM   1574 2HG2 ILE A 101      -3.764  -3.377  15.802  1.00  0.95           H  
ATOM   1575 3HG2 ILE A 101      -2.295  -4.230  15.326  1.00  0.95           H  
ATOM   1576 1HD1 ILE A 101      -1.048  -7.611  16.226  1.00  0.95           H  
ATOM   1577 2HD1 ILE A 101      -1.203  -6.038  15.409  1.00  0.95           H  
ATOM   1578 3HD1 ILE A 101      -0.802  -6.105  17.137  1.00  0.95           H  
ATOM   1579  N   ALA A 102      -4.038  -2.623  18.820  1.00  0.94           N  
ATOM   1580  CA  ALA A 102      -4.459  -1.240  18.983  1.00  0.94           C  
ATOM   1581  C   ALA A 102      -3.281  -0.372  19.432  1.00  0.94           C  
ATOM   1582  O   ALA A 102      -3.259   0.828  19.159  1.00  0.94           O  
ATOM   1583  CB  ALA A 102      -5.584  -1.146  19.988  1.00  0.94           C  
ATOM   1584  H   ALA A 102      -4.528  -3.351  19.316  1.00  0.94           H  
ATOM   1585  HA  ALA A 102      -4.814  -0.872  18.028  1.00  0.94           H  
ATOM   1586 1HB  ALA A 102      -5.900  -0.107  20.084  1.00  0.94           H  
ATOM   1587 2HB  ALA A 102      -6.424  -1.752  19.651  1.00  0.94           H  
ATOM   1588 3HB  ALA A 102      -5.237  -1.511  20.955  1.00  0.94           H  
ATOM   1589  N   PHE A 103      -2.304  -0.966  20.124  1.00  0.92           N  
ATOM   1590  CA  PHE A 103      -1.128  -0.255  20.578  1.00  0.92           C  
ATOM   1591  C   PHE A 103      -0.369   0.316  19.395  1.00  0.92           C  
ATOM   1592  O   PHE A 103       0.148   1.428  19.458  1.00  0.92           O  
ATOM   1593  CB  PHE A 103      -0.218  -1.168  21.369  1.00  0.92           C  
ATOM   1594  CG  PHE A 103       0.994  -0.511  21.856  1.00  0.92           C  
ATOM   1595  CD1 PHE A 103       0.971   0.794  22.265  1.00  0.92           C  
ATOM   1596  CD2 PHE A 103       2.156  -1.214  21.938  1.00  0.92           C  
ATOM   1597  CE1 PHE A 103       2.102   1.382  22.742  1.00  0.92           C  
ATOM   1598  CE2 PHE A 103       3.294  -0.639  22.425  1.00  0.92           C  
ATOM   1599  CZ  PHE A 103       3.261   0.668  22.828  1.00  0.92           C  
ATOM   1600  H   PHE A 103      -2.333  -1.968  20.303  1.00  0.92           H  
ATOM   1601  HA  PHE A 103      -1.446   0.565  21.222  1.00  0.92           H  
ATOM   1602 1HB  PHE A 103      -0.752  -1.577  22.211  1.00  0.92           H  
ATOM   1603 2HB  PHE A 103       0.089  -2.001  20.740  1.00  0.92           H  
ATOM   1604  HD1 PHE A 103       0.045   1.356  22.197  1.00  0.92           H  
ATOM   1605  HD2 PHE A 103       2.151  -2.244  21.609  1.00  0.92           H  
ATOM   1606  HE1 PHE A 103       2.083   2.422  23.051  1.00  0.92           H  
ATOM   1607  HE2 PHE A 103       4.218  -1.214  22.487  1.00  0.92           H  
ATOM   1608  HZ  PHE A 103       4.151   1.139  23.200  1.00  0.92           H  
ATOM   1609  N   LEU A 104      -0.248  -0.465  18.325  1.00  0.89           N  
ATOM   1610  CA  LEU A 104       0.507  -0.045  17.157  1.00  0.89           C  
ATOM   1611  C   LEU A 104      -0.165   1.176  16.553  1.00  0.89           C  
ATOM   1612  O   LEU A 104       0.492   2.123  16.088  1.00  0.89           O  
ATOM   1613  CB  LEU A 104       0.516  -1.183  16.148  1.00  0.89           C  
ATOM   1614  CG  LEU A 104       1.275  -2.425  16.584  1.00  0.89           C  
ATOM   1615  CD1 LEU A 104       0.995  -3.518  15.608  1.00  0.89           C  
ATOM   1616  CD2 LEU A 104       2.770  -2.118  16.647  1.00  0.89           C  
ATOM   1617  H   LEU A 104      -0.747  -1.352  18.290  1.00  0.89           H  
ATOM   1618  HA  LEU A 104       1.522   0.209  17.458  1.00  0.89           H  
ATOM   1619 1HB  LEU A 104      -0.509  -1.472  15.929  1.00  0.89           H  
ATOM   1620 2HB  LEU A 104       0.967  -0.824  15.225  1.00  0.89           H  
ATOM   1621  HG  LEU A 104       0.920  -2.745  17.568  1.00  0.89           H  
ATOM   1622 1HD1 LEU A 104       1.519  -4.420  15.912  1.00  0.89           H  
ATOM   1623 2HD1 LEU A 104      -0.071  -3.710  15.585  1.00  0.89           H  
ATOM   1624 3HD1 LEU A 104       1.326  -3.204  14.641  1.00  0.89           H  
ATOM   1625 1HD2 LEU A 104       3.313  -3.011  16.957  1.00  0.89           H  
ATOM   1626 2HD2 LEU A 104       3.120  -1.804  15.660  1.00  0.89           H  
ATOM   1627 3HD2 LEU A 104       2.946  -1.317  17.368  1.00  0.89           H  
ATOM   1628  N   TYR A 105      -1.495   1.177  16.601  1.00  0.86           N  
ATOM   1629  CA  TYR A 105      -2.223   2.304  16.054  1.00  0.86           C  
ATOM   1630  C   TYR A 105      -2.082   3.502  17.016  1.00  0.86           C  
ATOM   1631  O   TYR A 105      -1.946   4.647  16.577  1.00  0.86           O  
ATOM   1632  CB  TYR A 105      -3.678   1.913  15.782  1.00  0.86           C  
ATOM   1633  CG  TYR A 105      -3.840   0.876  14.612  1.00  0.86           C  
ATOM   1634  CD1 TYR A 105      -4.302  -0.395  14.888  1.00  0.86           C  
ATOM   1635  CD2 TYR A 105      -3.526   1.207  13.278  1.00  0.86           C  
ATOM   1636  CE1 TYR A 105      -4.468  -1.325  13.882  1.00  0.86           C  
ATOM   1637  CE2 TYR A 105      -3.695   0.247  12.255  1.00  0.86           C  
ATOM   1638  CZ  TYR A 105      -4.170  -1.019  12.571  1.00  0.86           C  
ATOM   1639  OH  TYR A 105      -4.373  -2.015  11.609  1.00  0.86           O  
ATOM   1640  H   TYR A 105      -1.976   0.362  16.996  1.00  0.86           H  
ATOM   1641  HA  TYR A 105      -1.769   2.586  15.104  1.00  0.86           H  
ATOM   1642 1HB  TYR A 105      -4.109   1.478  16.686  1.00  0.86           H  
ATOM   1643 2HB  TYR A 105      -4.256   2.803  15.536  1.00  0.86           H  
ATOM   1644  HD1 TYR A 105      -4.545  -0.667  15.900  1.00  0.86           H  
ATOM   1645  HD2 TYR A 105      -3.154   2.204  13.034  1.00  0.86           H  
ATOM   1646  HE1 TYR A 105      -4.842  -2.314  14.121  1.00  0.86           H  
ATOM   1647  HE2 TYR A 105      -3.456   0.496  11.218  1.00  0.86           H  
ATOM   1648  HH  TYR A 105      -3.950  -1.806  10.736  1.00  0.86           H  
ATOM   1649  N   ALA A 106      -2.053   3.242  18.332  1.00  0.83           N  
ATOM   1650  CA  ALA A 106      -1.862   4.321  19.308  1.00  0.83           C  
ATOM   1651  C   ALA A 106      -0.511   5.000  19.099  1.00  0.83           C  
ATOM   1652  O   ALA A 106      -0.404   6.230  19.153  1.00  0.83           O  
ATOM   1653  CB  ALA A 106      -1.932   3.779  20.725  1.00  0.83           C  
ATOM   1654  H   ALA A 106      -2.202   2.289  18.660  1.00  0.83           H  
ATOM   1655  HA  ALA A 106      -2.649   5.060  19.161  1.00  0.83           H  
ATOM   1656 1HB  ALA A 106      -1.802   4.586  21.434  1.00  0.83           H  
ATOM   1657 2HB  ALA A 106      -2.900   3.305  20.883  1.00  0.83           H  
ATOM   1658 3HB  ALA A 106      -1.147   3.051  20.870  1.00  0.83           H  
ATOM   1659  N   LEU A 107       0.519   4.190  18.810  1.00  0.79           N  
ATOM   1660  CA  LEU A 107       1.856   4.709  18.557  1.00  0.79           C  
ATOM   1661  C   LEU A 107       1.882   5.531  17.286  1.00  0.79           C  
ATOM   1662  O   LEU A 107       2.552   6.562  17.230  1.00  0.79           O  
ATOM   1663  CB  LEU A 107       2.873   3.579  18.449  1.00  0.79           C  
ATOM   1664  CG  LEU A 107       3.172   2.843  19.715  1.00  0.79           C  
ATOM   1665  CD1 LEU A 107       4.075   1.666  19.382  1.00  0.79           C  
ATOM   1666  CD2 LEU A 107       3.810   3.809  20.714  1.00  0.79           C  
ATOM   1667  H   LEU A 107       0.366   3.181  18.802  1.00  0.79           H  
ATOM   1668  HA  LEU A 107       2.139   5.348  19.390  1.00  0.79           H  
ATOM   1669 1HB  LEU A 107       2.496   2.849  17.732  1.00  0.79           H  
ATOM   1670 2HB  LEU A 107       3.809   3.984  18.068  1.00  0.79           H  
ATOM   1671  HG  LEU A 107       2.261   2.454  20.134  1.00  0.79           H  
ATOM   1672 1HD1 LEU A 107       4.305   1.110  20.273  1.00  0.79           H  
ATOM   1673 2HD1 LEU A 107       3.567   1.016  18.673  1.00  0.79           H  
ATOM   1674 3HD1 LEU A 107       4.993   2.033  18.944  1.00  0.79           H  
ATOM   1675 1HD2 LEU A 107       4.038   3.293  21.639  1.00  0.79           H  
ATOM   1676 2HD2 LEU A 107       4.714   4.206  20.296  1.00  0.79           H  
ATOM   1677 3HD2 LEU A 107       3.118   4.624  20.915  1.00  0.79           H  
ATOM   1678  N   THR A 108       1.123   5.103  16.275  1.00  0.77           N  
ATOM   1679  CA  THR A 108       1.044   5.845  15.030  1.00  0.77           C  
ATOM   1680  C   THR A 108       0.502   7.232  15.283  1.00  0.77           C  
ATOM   1681  O   THR A 108       1.062   8.229  14.821  1.00  0.77           O  
ATOM   1682  CB  THR A 108       0.122   5.149  14.028  1.00  0.77           C  
ATOM   1683  OG1 THR A 108       0.660   3.858  13.699  1.00  0.77           O  
ATOM   1684  CG2 THR A 108      -0.039   6.028  12.794  1.00  0.77           C  
ATOM   1685  H   THR A 108       0.619   4.218  16.360  1.00  0.77           H  
ATOM   1686  HA  THR A 108       2.038   5.939  14.607  1.00  0.77           H  
ATOM   1687  HB  THR A 108      -0.851   5.004  14.463  1.00  0.77           H  
ATOM   1688  HG1 THR A 108       0.701   3.300  14.513  1.00  0.77           H  
ATOM   1689 1HG2 THR A 108      -0.698   5.540  12.077  1.00  0.77           H  
ATOM   1690 2HG2 THR A 108      -0.471   6.983  13.092  1.00  0.77           H  
ATOM   1691 3HG2 THR A 108       0.915   6.209  12.347  1.00  0.77           H  
ATOM   1692  N   ILE A 109      -0.567   7.301  16.061  1.00  0.74           N  
ATOM   1693  CA  ILE A 109      -1.172   8.577  16.366  1.00  0.74           C  
ATOM   1694  C   ILE A 109      -0.179   9.443  17.133  1.00  0.74           C  
ATOM   1695  O   ILE A 109       0.025  10.612  16.798  1.00  0.74           O  
ATOM   1696  CB  ILE A 109      -2.458   8.361  17.175  1.00  0.74           C  
ATOM   1697  CG1 ILE A 109      -3.512   7.678  16.283  1.00  0.74           C  
ATOM   1698  CG2 ILE A 109      -2.961   9.690  17.731  1.00  0.74           C  
ATOM   1699  CD1 ILE A 109      -4.700   7.139  17.050  1.00  0.74           C  
ATOM   1700  H   ILE A 109      -0.983   6.436  16.416  1.00  0.74           H  
ATOM   1701  HA  ILE A 109      -1.423   9.079  15.434  1.00  0.74           H  
ATOM   1702  HB  ILE A 109      -2.250   7.683  18.006  1.00  0.74           H  
ATOM   1703 1HG1 ILE A 109      -3.868   8.395  15.548  1.00  0.74           H  
ATOM   1704 2HG1 ILE A 109      -3.039   6.847  15.758  1.00  0.74           H  
ATOM   1705 1HG2 ILE A 109      -3.864   9.519  18.316  1.00  0.74           H  
ATOM   1706 2HG2 ILE A 109      -2.197  10.134  18.374  1.00  0.74           H  
ATOM   1707 3HG2 ILE A 109      -3.181  10.374  16.912  1.00  0.74           H  
ATOM   1708 1HD1 ILE A 109      -5.397   6.668  16.359  1.00  0.74           H  
ATOM   1709 2HD1 ILE A 109      -4.352   6.401  17.776  1.00  0.74           H  
ATOM   1710 3HD1 ILE A 109      -5.198   7.954  17.571  1.00  0.74           H  
ATOM   1711  N   ALA A 110       0.471   8.859  18.141  1.00  0.71           N  
ATOM   1712  CA  ALA A 110       1.455   9.574  18.939  1.00  0.71           C  
ATOM   1713  C   ALA A 110       2.618  10.097  18.097  1.00  0.71           C  
ATOM   1714  O   ALA A 110       3.076  11.221  18.301  1.00  0.71           O  
ATOM   1715  CB  ALA A 110       1.976   8.667  20.008  1.00  0.71           C  
ATOM   1716  H   ALA A 110       0.257   7.887  18.377  1.00  0.71           H  
ATOM   1717  HA  ALA A 110       0.957  10.429  19.400  1.00  0.71           H  
ATOM   1718 1HB  ALA A 110       2.683   9.206  20.623  1.00  0.71           H  
ATOM   1719 2HB  ALA A 110       1.148   8.319  20.617  1.00  0.71           H  
ATOM   1720 3HB  ALA A 110       2.472   7.815  19.552  1.00  0.71           H  
ATOM   1721  N   LEU A 111       3.065   9.304  17.119  1.00  0.69           N  
ATOM   1722  CA  LEU A 111       4.143   9.708  16.227  1.00  0.69           C  
ATOM   1723  C   LEU A 111       3.739  10.936  15.448  1.00  0.69           C  
ATOM   1724  O   LEU A 111       4.477  11.924  15.394  1.00  0.69           O  
ATOM   1725  CB  LEU A 111       4.496   8.591  15.245  1.00  0.69           C  
ATOM   1726  CG  LEU A 111       5.570   8.942  14.174  1.00  0.69           C  
ATOM   1727  CD1 LEU A 111       6.888   9.248  14.847  1.00  0.69           C  
ATOM   1728  CD2 LEU A 111       5.694   7.797  13.183  1.00  0.69           C  
ATOM   1729  H   LEU A 111       2.663   8.377  17.007  1.00  0.69           H  
ATOM   1730  HA  LEU A 111       5.016   9.945  16.820  1.00  0.69           H  
ATOM   1731 1HB  LEU A 111       4.850   7.731  15.814  1.00  0.69           H  
ATOM   1732 2HB  LEU A 111       3.592   8.295  14.718  1.00  0.69           H  
ATOM   1733  HG  LEU A 111       5.259   9.830  13.641  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 111       7.623   9.505  14.091  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 111       6.760  10.087  15.533  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 111       7.221   8.371  15.392  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 111       6.434   8.047  12.422  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 111       5.995   6.895  13.699  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 111       4.729   7.637  12.712  1.00  0.69           H  
ATOM   1740  N   LEU A 112       2.554  10.883  14.845  1.00  0.68           N  
ATOM   1741  CA  LEU A 112       2.082  11.986  14.033  1.00  0.68           C  
ATOM   1742  C   LEU A 112       1.923  13.236  14.893  1.00  0.68           C  
ATOM   1743  O   LEU A 112       2.296  14.334  14.474  1.00  0.68           O  
ATOM   1744  CB  LEU A 112       0.751  11.592  13.409  1.00  0.68           C  
ATOM   1745  CG  LEU A 112       0.834  10.458  12.382  1.00  0.68           C  
ATOM   1746  CD1 LEU A 112      -0.544  10.010  12.037  1.00  0.68           C  
ATOM   1747  CD2 LEU A 112       1.567  10.918  11.154  1.00  0.68           C  
ATOM   1748  H   LEU A 112       1.979  10.042  14.938  1.00  0.68           H  
ATOM   1749  HA  LEU A 112       2.809  12.185  13.249  1.00  0.68           H  
ATOM   1750 1HB  LEU A 112       0.083  11.265  14.209  1.00  0.68           H  
ATOM   1751 2HB  LEU A 112       0.315  12.464  12.928  1.00  0.68           H  
ATOM   1752  HG  LEU A 112       1.362   9.614  12.818  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 112      -0.465   9.190  11.337  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 112      -1.048   9.668  12.943  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 112      -1.096  10.833  11.597  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 112       1.602  10.095  10.451  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 112       1.046  11.763  10.701  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 112       2.573  11.211  11.438  1.00  0.68           H  
ATOM   1759  N   ASP A 113       1.415  13.077  16.122  1.00  0.68           N  
ATOM   1760  CA  ASP A 113       1.281  14.236  16.992  1.00  0.68           C  
ATOM   1761  C   ASP A 113       2.643  14.784  17.397  1.00  0.68           C  
ATOM   1762  O   ASP A 113       2.846  16.000  17.415  1.00  0.68           O  
ATOM   1763  CB  ASP A 113       0.435  13.917  18.227  1.00  0.68           C  
ATOM   1764  CG  ASP A 113      -1.106  13.793  17.974  1.00  0.68           C  
ATOM   1765  OD1 ASP A 113      -1.602  14.204  16.917  1.00  0.68           O  
ATOM   1766  OD2 ASP A 113      -1.772  13.320  18.866  1.00  0.68           O  
ATOM   1767  H   ASP A 113       1.104  12.157  16.438  1.00  0.68           H  
ATOM   1768  HA  ASP A 113       0.775  15.013  16.447  1.00  0.68           H  
ATOM   1769 1HB  ASP A 113       0.780  12.968  18.642  1.00  0.68           H  
ATOM   1770 2HB  ASP A 113       0.600  14.686  18.982  1.00  0.68           H  
ATOM   1771  N   ALA A 114       3.607  13.903  17.668  1.00  0.69           N  
ATOM   1772  CA  ALA A 114       4.928  14.377  18.039  1.00  0.69           C  
ATOM   1773  C   ALA A 114       5.511  15.196  16.900  1.00  0.69           C  
ATOM   1774  O   ALA A 114       6.043  16.282  17.121  1.00  0.69           O  
ATOM   1775  CB  ALA A 114       5.836  13.210  18.368  1.00  0.69           C  
ATOM   1776  H   ALA A 114       3.417  12.902  17.650  1.00  0.69           H  
ATOM   1777  HA  ALA A 114       4.827  15.022  18.909  1.00  0.69           H  
ATOM   1778 1HB  ALA A 114       6.818  13.573  18.652  1.00  0.69           H  
ATOM   1779 2HB  ALA A 114       5.414  12.635  19.186  1.00  0.69           H  
ATOM   1780 3HB  ALA A 114       5.927  12.571  17.492  1.00  0.69           H  
ATOM   1781  N   LEU A 115       5.316  14.715  15.674  1.00  0.70           N  
ATOM   1782  CA  LEU A 115       5.780  15.398  14.482  1.00  0.70           C  
ATOM   1783  C   LEU A 115       5.114  16.740  14.250  1.00  0.70           C  
ATOM   1784  O   LEU A 115       5.789  17.726  13.937  1.00  0.70           O  
ATOM   1785  CB  LEU A 115       5.564  14.470  13.308  1.00  0.70           C  
ATOM   1786  CG  LEU A 115       6.498  13.367  13.263  1.00  0.70           C  
ATOM   1787  CD1 LEU A 115       6.074  12.317  12.263  1.00  0.70           C  
ATOM   1788  CD2 LEU A 115       7.741  14.014  12.869  1.00  0.70           C  
ATOM   1789  H   LEU A 115       4.854  13.811  15.568  1.00  0.70           H  
ATOM   1790  HA  LEU A 115       6.848  15.569  14.593  1.00  0.70           H  
ATOM   1791 1HB  LEU A 115       4.562  14.064  13.357  1.00  0.70           H  
ATOM   1792 2HB  LEU A 115       5.671  15.039  12.394  1.00  0.70           H  
ATOM   1793  HG  LEU A 115       6.597  12.881  14.235  1.00  0.70           H  
ATOM   1794 1HD1 LEU A 115       6.821  11.526  12.221  1.00  0.70           H  
ATOM   1795 2HD1 LEU A 115       5.120  11.900  12.565  1.00  0.70           H  
ATOM   1796 3HD1 LEU A 115       5.979  12.756  11.317  1.00  0.70           H  
ATOM   1797 1HD2 LEU A 115       8.515  13.307  12.767  1.00  0.70           H  
ATOM   1798 2HD2 LEU A 115       7.571  14.509  11.928  1.00  0.70           H  
ATOM   1799 3HD2 LEU A 115       8.008  14.749  13.615  1.00  0.70           H  
ATOM   1800  N   LYS A 116       3.804  16.823  14.468  1.00  0.73           N  
ATOM   1801  CA  LYS A 116       3.126  18.104  14.320  1.00  0.73           C  
ATOM   1802  C   LYS A 116       3.666  19.117  15.333  1.00  0.73           C  
ATOM   1803  O   LYS A 116       3.826  20.294  15.009  1.00  0.73           O  
ATOM   1804  CB  LYS A 116       1.612  17.942  14.482  1.00  0.73           C  
ATOM   1805  CG  LYS A 116       0.868  17.263  13.311  1.00  0.73           C  
ATOM   1806  CD  LYS A 116      -0.645  17.230  13.538  1.00  0.73           C  
ATOM   1807  CE  LYS A 116      -0.946  16.239  14.640  1.00  0.73           C  
ATOM   1808  NZ  LYS A 116      -2.376  15.988  14.882  1.00  0.73           N  
ATOM   1809  H   LYS A 116       3.273  15.985  14.709  1.00  0.73           H  
ATOM   1810  HA  LYS A 116       3.328  18.489  13.322  1.00  0.73           H  
ATOM   1811 1HB  LYS A 116       1.421  17.345  15.379  1.00  0.73           H  
ATOM   1812 2HB  LYS A 116       1.161  18.919  14.647  1.00  0.73           H  
ATOM   1813 1HG  LYS A 116       1.053  17.826  12.401  1.00  0.73           H  
ATOM   1814 2HG  LYS A 116       1.233  16.248  13.181  1.00  0.73           H  
ATOM   1815 1HD  LYS A 116      -1.001  18.217  13.827  1.00  0.73           H  
ATOM   1816 2HD  LYS A 116      -1.152  16.923  12.624  1.00  0.73           H  
ATOM   1817 1HE  LYS A 116      -0.468  15.291  14.387  1.00  0.73           H  
ATOM   1818 2HE  LYS A 116      -0.511  16.621  15.559  1.00  0.73           H  
ATOM   1819 1HZ  LYS A 116      -2.392  15.297  15.659  1.00  0.73           H  
ATOM   1820 2HZ  LYS A 116      -2.845  16.833  15.155  1.00  0.73           H  
ATOM   1821 3HZ  LYS A 116      -2.811  15.604  14.066  1.00  0.73           H  
ATOM   1822  N   ASP A 117       3.977  18.659  16.552  1.00  0.76           N  
ATOM   1823  CA  ASP A 117       4.518  19.540  17.584  1.00  0.76           C  
ATOM   1824  C   ASP A 117       5.990  19.929  17.381  1.00  0.76           C  
ATOM   1825  O   ASP A 117       6.381  21.059  17.682  1.00  0.76           O  
ATOM   1826  CB  ASP A 117       4.351  18.916  18.973  1.00  0.76           C  
ATOM   1827  CG  ASP A 117       2.882  18.877  19.448  1.00  0.76           C  
ATOM   1828  OD1 ASP A 117       2.055  19.508  18.825  1.00  0.76           O  
ATOM   1829  OD2 ASP A 117       2.614  18.254  20.450  1.00  0.76           O  
ATOM   1830  H   ASP A 117       3.806  17.676  16.776  1.00  0.76           H  
ATOM   1831  HA  ASP A 117       3.932  20.459  17.568  1.00  0.76           H  
ATOM   1832 1HB  ASP A 117       4.733  17.890  18.945  1.00  0.76           H  
ATOM   1833 2HB  ASP A 117       4.948  19.468  19.695  1.00  0.76           H  
ATOM   1834  N   ILE A 118       6.810  19.000  16.883  1.00  0.80           N  
ATOM   1835  CA  ILE A 118       8.242  19.252  16.718  1.00  0.80           C  
ATOM   1836  C   ILE A 118       8.588  19.963  15.400  1.00  0.80           C  
ATOM   1837  O   ILE A 118       9.374  20.911  15.388  1.00  0.80           O  
ATOM   1838  CB  ILE A 118       9.054  17.942  16.773  1.00  0.80           C  
ATOM   1839  CG1 ILE A 118       8.928  17.253  18.125  1.00  0.80           C  
ATOM   1840  CG2 ILE A 118      10.493  18.280  16.570  1.00  0.80           C  
ATOM   1841  CD1 ILE A 118       9.462  15.829  18.113  1.00  0.80           C  
ATOM   1842  H   ILE A 118       6.438  18.076  16.668  1.00  0.80           H  
ATOM   1843  HA  ILE A 118       8.568  19.888  17.537  1.00  0.80           H  
ATOM   1844  HB  ILE A 118       8.708  17.258  15.995  1.00  0.80           H  
ATOM   1845 1HG1 ILE A 118       9.486  17.826  18.864  1.00  0.80           H  
ATOM   1846 2HG1 ILE A 118       7.885  17.237  18.423  1.00  0.80           H  
ATOM   1847 1HG2 ILE A 118      11.089  17.372  16.596  1.00  0.80           H  
ATOM   1848 2HG2 ILE A 118      10.607  18.768  15.622  1.00  0.80           H  
ATOM   1849 3HG2 ILE A 118      10.821  18.954  17.359  1.00  0.80           H  
ATOM   1850 1HD1 ILE A 118       9.352  15.391  19.101  1.00  0.80           H  
ATOM   1851 2HD1 ILE A 118       8.893  15.242  17.390  1.00  0.80           H  
ATOM   1852 3HD1 ILE A 118      10.514  15.833  17.834  1.00  0.80           H  
ATOM   1853  N   PHE A 119       8.034  19.482  14.282  1.00  0.85           N  
ATOM   1854  CA  PHE A 119       8.374  19.985  12.953  1.00  0.85           C  
ATOM   1855  C   PHE A 119       7.176  20.616  12.245  1.00  0.85           C  
ATOM   1856  O   PHE A 119       6.953  20.399  11.047  1.00  0.85           O  
ATOM   1857  CB  PHE A 119       8.973  18.862  12.107  1.00  0.85           C  
ATOM   1858  CG  PHE A 119      10.229  18.319  12.698  1.00  0.85           C  
ATOM   1859  CD1 PHE A 119      10.285  17.029  13.165  1.00  0.85           C  
ATOM   1860  CD2 PHE A 119      11.352  19.126  12.833  1.00  0.85           C  
ATOM   1861  CE1 PHE A 119      11.426  16.550  13.741  1.00  0.85           C  
ATOM   1862  CE2 PHE A 119      12.498  18.649  13.424  1.00  0.85           C  
ATOM   1863  CZ  PHE A 119      12.532  17.355  13.884  1.00  0.85           C  
ATOM   1864  H   PHE A 119       7.346  18.732  14.335  1.00  0.85           H  
ATOM   1865  HA  PHE A 119       9.135  20.757  13.067  1.00  0.85           H  
ATOM   1866 1HB  PHE A 119       8.250  18.047  12.020  1.00  0.85           H  
ATOM   1867 2HB  PHE A 119       9.190  19.227  11.106  1.00  0.85           H  
ATOM   1868  HD1 PHE A 119       9.415  16.396  13.068  1.00  0.85           H  
ATOM   1869  HD2 PHE A 119      11.313  20.157  12.477  1.00  0.85           H  
ATOM   1870  HE1 PHE A 119      11.460  15.549  14.085  1.00  0.85           H  
ATOM   1871  HE2 PHE A 119      13.371  19.292  13.531  1.00  0.85           H  
ATOM   1872  HZ  PHE A 119      13.435  16.965  14.353  1.00  0.85           H  
ATOM   1873  N   LYS A 120       6.441  21.446  12.984  1.00  0.88           N  
ATOM   1874  CA  LYS A 120       5.213  22.102  12.517  1.00  0.88           C  
ATOM   1875  C   LYS A 120       5.373  22.913  11.227  1.00  0.88           C  
ATOM   1876  O   LYS A 120       4.406  23.112  10.493  1.00  0.88           O  
ATOM   1877  CB  LYS A 120       4.702  23.072  13.600  1.00  0.88           C  
ATOM   1878  CG  LYS A 120       5.566  24.342  13.791  1.00  0.88           C  
ATOM   1879  CD  LYS A 120       5.024  25.252  14.885  1.00  0.88           C  
ATOM   1880  CE  LYS A 120       5.920  26.495  15.098  1.00  0.88           C  
ATOM   1881  NZ  LYS A 120       5.917  27.441  13.917  1.00  0.88           N  
ATOM   1882  H   LYS A 120       6.718  21.584  13.950  1.00  0.88           H  
ATOM   1883  HA  LYS A 120       4.463  21.328  12.346  1.00  0.88           H  
ATOM   1884 1HB  LYS A 120       3.688  23.385  13.359  1.00  0.88           H  
ATOM   1885 2HB  LYS A 120       4.670  22.560  14.560  1.00  0.88           H  
ATOM   1886 1HG  LYS A 120       6.594  24.065  14.023  1.00  0.88           H  
ATOM   1887 2HG  LYS A 120       5.563  24.917  12.871  1.00  0.88           H  
ATOM   1888 1HD  LYS A 120       4.020  25.580  14.615  1.00  0.88           H  
ATOM   1889 2HD  LYS A 120       4.965  24.694  15.820  1.00  0.88           H  
ATOM   1890 1HE  LYS A 120       5.564  27.030  15.975  1.00  0.88           H  
ATOM   1891 2HE  LYS A 120       6.944  26.165  15.276  1.00  0.88           H  
ATOM   1892 1HZ  LYS A 120       6.512  28.224  14.116  1.00  0.88           H  
ATOM   1893 2HZ  LYS A 120       6.273  26.984  13.054  1.00  0.88           H  
ATOM   1894 3HZ  LYS A 120       4.986  27.765  13.743  1.00  0.88           H  
ATOM   1895  N   ASP A 121       6.594  23.355  10.933  1.00  0.89           N  
ATOM   1896  CA  ASP A 121       6.857  24.178   9.760  1.00  0.89           C  
ATOM   1897  C   ASP A 121       7.029  23.350   8.485  1.00  0.89           C  
ATOM   1898  O   ASP A 121       7.056  23.898   7.383  1.00  0.89           O  
ATOM   1899  CB  ASP A 121       8.116  25.009  10.000  1.00  0.89           C  
ATOM   1900  CG  ASP A 121       7.942  26.033  11.146  1.00  0.89           C  
ATOM   1901  OD1 ASP A 121       6.823  26.433  11.435  1.00  0.89           O  
ATOM   1902  OD2 ASP A 121       8.925  26.389  11.737  1.00  0.89           O  
ATOM   1903  H   ASP A 121       7.350  23.133  11.562  1.00  0.89           H  
ATOM   1904  HA  ASP A 121       6.011  24.851   9.618  1.00  0.89           H  
ATOM   1905 1HB  ASP A 121       8.948  24.345  10.238  1.00  0.89           H  
ATOM   1906 2HB  ASP A 121       8.377  25.542   9.085  1.00  0.89           H  
ATOM   1907  N   ASN A 122       7.178  22.031   8.639  1.00  0.87           N  
ATOM   1908  CA  ASN A 122       7.378  21.143   7.500  1.00  0.87           C  
ATOM   1909  C   ASN A 122       6.313  20.056   7.418  1.00  0.87           C  
ATOM   1910  O   ASN A 122       6.020  19.527   6.346  1.00  0.87           O  
ATOM   1911  CB  ASN A 122       8.749  20.494   7.581  1.00  0.87           C  
ATOM   1912  CG  ASN A 122       9.873  21.490   7.462  1.00  0.87           C  
ATOM   1913  OD1 ASN A 122      10.186  21.959   6.363  1.00  0.87           O  
ATOM   1914  ND2 ASN A 122      10.491  21.820   8.569  1.00  0.87           N  
ATOM   1915  H   ASN A 122       7.135  21.625   9.568  1.00  0.87           H  
ATOM   1916  HA  ASN A 122       7.314  21.730   6.583  1.00  0.87           H  
ATOM   1917 1HB  ASN A 122       8.839  19.972   8.536  1.00  0.87           H  
ATOM   1918 2HB  ASN A 122       8.847  19.752   6.791  1.00  0.87           H  
ATOM   1919 1HD2 ASN A 122      11.245  22.479   8.542  1.00  0.87           H  
ATOM   1920 2HD2 ASN A 122      10.211  21.418   9.437  1.00  0.87           H  
ATOM   1921  N   PHE A 123       5.689  19.728   8.541  1.00  0.82           N  
ATOM   1922  CA  PHE A 123       4.794  18.577   8.575  1.00  0.82           C  
ATOM   1923  C   PHE A 123       3.380  18.928   8.107  1.00  0.82           C  
ATOM   1924  O   PHE A 123       2.439  18.985   8.912  1.00  0.82           O  
ATOM   1925  CB  PHE A 123       4.805  17.996   9.988  1.00  0.82           C  
ATOM   1926  CG  PHE A 123       4.372  16.565  10.065  1.00  0.82           C  
ATOM   1927  CD1 PHE A 123       5.123  15.611   9.424  1.00  0.82           C  
ATOM   1928  CD2 PHE A 123       3.294  16.157  10.798  1.00  0.82           C  
ATOM   1929  CE1 PHE A 123       4.783  14.298   9.480  1.00  0.82           C  
ATOM   1930  CE2 PHE A 123       2.957  14.816  10.872  1.00  0.82           C  
ATOM   1931  CZ  PHE A 123       3.706  13.897  10.196  1.00  0.82           C  
ATOM   1932  H   PHE A 123       5.920  20.201   9.410  1.00  0.82           H  
ATOM   1933  HA  PHE A 123       5.192  17.821   7.894  1.00  0.82           H  
ATOM   1934 1HB  PHE A 123       5.812  18.070  10.406  1.00  0.82           H  
ATOM   1935 2HB  PHE A 123       4.152  18.587  10.629  1.00  0.82           H  
ATOM   1936  HD1 PHE A 123       5.997  15.925   8.856  1.00  0.82           H  
ATOM   1937  HD2 PHE A 123       2.723  16.895  11.316  1.00  0.82           H  
ATOM   1938  HE1 PHE A 123       5.384  13.569   8.959  1.00  0.82           H  
ATOM   1939  HE2 PHE A 123       2.096  14.494  11.465  1.00  0.82           H  
ATOM   1940  HZ  PHE A 123       3.455  12.850  10.237  1.00  0.82           H  
ATOM   1941  N   ASP A 124       3.266  19.185   6.800  1.00  0.77           N  
ATOM   1942  CA  ASP A 124       2.031  19.591   6.120  1.00  0.77           C  
ATOM   1943  C   ASP A 124       1.158  18.353   5.786  1.00  0.77           C  
ATOM   1944  O   ASP A 124       1.645  17.236   5.938  1.00  0.77           O  
ATOM   1945  CB  ASP A 124       2.464  20.366   4.855  1.00  0.77           C  
ATOM   1946  CG  ASP A 124       3.179  19.489   3.794  1.00  0.77           C  
ATOM   1947  OD1 ASP A 124       3.110  18.253   3.875  1.00  0.77           O  
ATOM   1948  OD2 ASP A 124       3.776  20.057   2.911  1.00  0.77           O  
ATOM   1949  H   ASP A 124       4.139  19.122   6.271  1.00  0.77           H  
ATOM   1950  HA  ASP A 124       1.484  20.255   6.790  1.00  0.77           H  
ATOM   1951 1HB  ASP A 124       1.672  20.918   4.405  1.00  0.77           H  
ATOM   1952 2HB  ASP A 124       3.197  21.115   5.172  1.00  0.77           H  
ATOM   1953  N   PRO A 125      -0.097  18.492   5.277  1.00  0.72           N  
ATOM   1954  CA  PRO A 125      -1.006  17.404   4.893  1.00  0.72           C  
ATOM   1955  C   PRO A 125      -0.452  16.334   3.953  1.00  0.72           C  
ATOM   1956  O   PRO A 125      -0.835  15.169   4.053  1.00  0.72           O  
ATOM   1957  CB  PRO A 125      -2.155  18.161   4.231  1.00  0.72           C  
ATOM   1958  CG  PRO A 125      -2.158  19.505   4.917  1.00  0.72           C  
ATOM   1959  CD  PRO A 125      -0.703  19.833   5.102  1.00  0.72           C  
ATOM   1960  HA  PRO A 125      -1.379  16.926   5.803  1.00  0.72           H  
ATOM   1961 1HB  PRO A 125      -1.978  18.233   3.147  1.00  0.72           H  
ATOM   1962 2HB  PRO A 125      -3.097  17.610   4.365  1.00  0.72           H  
ATOM   1963 1HG  PRO A 125      -2.687  20.246   4.298  1.00  0.72           H  
ATOM   1964 2HG  PRO A 125      -2.702  19.443   5.872  1.00  0.72           H  
ATOM   1965 1HD  PRO A 125      -0.362  20.300   4.179  1.00  0.72           H  
ATOM   1966 2HD  PRO A 125      -0.571  20.467   5.982  1.00  0.72           H  
ATOM   1967  N   GLU A 126       0.459  16.689   3.048  1.00  0.68           N  
ATOM   1968  CA  GLU A 126       0.977  15.663   2.149  1.00  0.68           C  
ATOM   1969  C   GLU A 126       1.916  14.773   2.931  1.00  0.68           C  
ATOM   1970  O   GLU A 126       1.859  13.540   2.842  1.00  0.68           O  
ATOM   1971  CB  GLU A 126       1.703  16.269   0.949  1.00  0.68           C  
ATOM   1972  CG  GLU A 126       2.191  15.232  -0.064  1.00  0.68           C  
ATOM   1973  CD  GLU A 126       2.826  15.831  -1.304  1.00  0.68           C  
ATOM   1974  OE1 GLU A 126       2.871  17.033  -1.416  1.00  0.68           O  
ATOM   1975  OE2 GLU A 126       3.271  15.076  -2.135  1.00  0.68           O  
ATOM   1976  H   GLU A 126       0.804  17.640   2.982  1.00  0.68           H  
ATOM   1977  HA  GLU A 126       0.147  15.057   1.788  1.00  0.68           H  
ATOM   1978 1HB  GLU A 126       1.041  16.964   0.434  1.00  0.68           H  
ATOM   1979 2HB  GLU A 126       2.568  16.837   1.299  1.00  0.68           H  
ATOM   1980 1HG  GLU A 126       2.911  14.588   0.426  1.00  0.68           H  
ATOM   1981 2HG  GLU A 126       1.345  14.614  -0.362  1.00  0.68           H  
ATOM   1982  N   THR A 127       2.760  15.414   3.729  1.00  0.66           N  
ATOM   1983  CA  THR A 127       3.724  14.710   4.529  1.00  0.66           C  
ATOM   1984  C   THR A 127       2.990  13.850   5.548  1.00  0.66           C  
ATOM   1985  O   THR A 127       3.318  12.674   5.711  1.00  0.66           O  
ATOM   1986  CB  THR A 127       4.646  15.702   5.235  1.00  0.66           C  
ATOM   1987  OG1 THR A 127       5.289  16.521   4.257  1.00  0.66           O  
ATOM   1988  CG2 THR A 127       5.682  14.950   5.969  1.00  0.66           C  
ATOM   1989  H   THR A 127       2.753  16.443   3.768  1.00  0.66           H  
ATOM   1990  HA  THR A 127       4.315  14.061   3.893  1.00  0.66           H  
ATOM   1991  HB  THR A 127       4.077  16.329   5.922  1.00  0.66           H  
ATOM   1992  HG1 THR A 127       4.617  17.195   3.940  1.00  0.66           H  
ATOM   1993 1HG2 THR A 127       6.346  15.656   6.460  1.00  0.66           H  
ATOM   1994 2HG2 THR A 127       5.200  14.327   6.696  1.00  0.66           H  
ATOM   1995 3HG2 THR A 127       6.251  14.332   5.278  1.00  0.66           H  
ATOM   1996  N   ARG A 128       1.946  14.410   6.173  1.00  0.66           N  
ATOM   1997  CA  ARG A 128       1.179  13.687   7.178  1.00  0.66           C  
ATOM   1998  C   ARG A 128       0.567  12.445   6.558  1.00  0.66           C  
ATOM   1999  O   ARG A 128       0.622  11.365   7.149  1.00  0.66           O  
ATOM   2000  CB  ARG A 128       0.044  14.557   7.699  1.00  0.66           C  
ATOM   2001  CG  ARG A 128       0.488  15.733   8.516  1.00  0.66           C  
ATOM   2002  CD  ARG A 128      -0.600  16.648   8.861  1.00  0.66           C  
ATOM   2003  NE  ARG A 128      -0.068  17.906   9.305  1.00  0.66           N  
ATOM   2004  CZ  ARG A 128      -0.761  18.927   9.793  1.00  0.66           C  
ATOM   2005  NH1 ARG A 128      -2.061  18.853   9.976  1.00  0.66           N  
ATOM   2006  NH2 ARG A 128      -0.092  20.015  10.081  1.00  0.66           N  
ATOM   2007  H   ARG A 128       1.720  15.386   5.975  1.00  0.66           H  
ATOM   2008  HA  ARG A 128       1.840  13.399   7.993  1.00  0.66           H  
ATOM   2009 1HB  ARG A 128      -0.533  14.931   6.860  1.00  0.66           H  
ATOM   2010 2HB  ARG A 128      -0.625  13.954   8.313  1.00  0.66           H  
ATOM   2011 1HG  ARG A 128       0.804  15.342   9.450  1.00  0.66           H  
ATOM   2012 2HG  ARG A 128       1.308  16.265   8.061  1.00  0.66           H  
ATOM   2013 1HD  ARG A 128      -1.230  16.827   8.010  1.00  0.66           H  
ATOM   2014 2HD  ARG A 128      -1.190  16.224   9.669  1.00  0.66           H  
ATOM   2015  HE  ARG A 128       0.936  18.078   9.170  1.00  0.66           H  
ATOM   2016 1HH1 ARG A 128      -2.554  18.005   9.740  1.00  0.66           H  
ATOM   2017 2HH1 ARG A 128      -2.565  19.645  10.348  1.00  0.66           H  
ATOM   2018 1HH2 ARG A 128       0.921  20.007   9.889  1.00  0.66           H  
ATOM   2019 2HH2 ARG A 128      -0.557  20.828  10.454  1.00  0.66           H  
ATOM   2020  N   ASN A 129       0.035  12.570   5.335  1.00  0.67           N  
ATOM   2021  CA  ASN A 129      -0.554  11.421   4.670  1.00  0.67           C  
ATOM   2022  C   ASN A 129       0.503  10.358   4.383  1.00  0.67           C  
ATOM   2023  O   ASN A 129       0.252   9.163   4.567  1.00  0.67           O  
ATOM   2024  CB  ASN A 129      -1.261  11.857   3.400  1.00  0.67           C  
ATOM   2025  CG  ASN A 129      -2.562  12.577   3.672  1.00  0.67           C  
ATOM   2026  OD1 ASN A 129      -3.163  12.445   4.749  1.00  0.67           O  
ATOM   2027  ND2 ASN A 129      -3.012  13.339   2.708  1.00  0.67           N  
ATOM   2028  H   ASN A 129      -0.004  13.479   4.869  1.00  0.67           H  
ATOM   2029  HA  ASN A 129      -1.290  10.978   5.335  1.00  0.67           H  
ATOM   2030 1HB  ASN A 129      -0.606  12.526   2.837  1.00  0.67           H  
ATOM   2031 2HB  ASN A 129      -1.457  10.988   2.775  1.00  0.67           H  
ATOM   2032 1HD2 ASN A 129      -3.864  13.846   2.827  1.00  0.67           H  
ATOM   2033 2HD2 ASN A 129      -2.495  13.422   1.859  1.00  0.67           H  
ATOM   2034  N   ALA A 130       1.708  10.780   3.983  1.00  0.69           N  
ATOM   2035  CA  ALA A 130       2.788   9.832   3.717  1.00  0.69           C  
ATOM   2036  C   ALA A 130       3.144   9.042   4.975  1.00  0.69           C  
ATOM   2037  O   ALA A 130       3.366   7.826   4.921  1.00  0.69           O  
ATOM   2038  CB  ALA A 130       4.007  10.567   3.203  1.00  0.69           C  
ATOM   2039  H   ALA A 130       1.865  11.777   3.823  1.00  0.69           H  
ATOM   2040  HA  ALA A 130       2.444   9.130   2.956  1.00  0.69           H  
ATOM   2041 1HB  ALA A 130       4.795   9.856   2.982  1.00  0.69           H  
ATOM   2042 2HB  ALA A 130       3.741  11.109   2.294  1.00  0.69           H  
ATOM   2043 3HB  ALA A 130       4.359  11.268   3.950  1.00  0.69           H  
ATOM   2044  N   LEU A 131       3.134   9.719   6.126  1.00  0.72           N  
ATOM   2045  CA  LEU A 131       3.472   9.043   7.367  1.00  0.72           C  
ATOM   2046  C   LEU A 131       2.326   8.146   7.816  1.00  0.72           C  
ATOM   2047  O   LEU A 131       2.557   7.030   8.284  1.00  0.72           O  
ATOM   2048  CB  LEU A 131       3.793  10.061   8.469  1.00  0.72           C  
ATOM   2049  CG  LEU A 131       5.264  10.523   8.617  1.00  0.72           C  
ATOM   2050  CD1 LEU A 131       6.140   9.337   8.956  1.00  0.72           C  
ATOM   2051  CD2 LEU A 131       5.703  11.186   7.350  1.00  0.72           C  
ATOM   2052  H   LEU A 131       2.942  10.723   6.115  1.00  0.72           H  
ATOM   2053  HA  LEU A 131       4.346   8.421   7.200  1.00  0.72           H  
ATOM   2054 1HB  LEU A 131       3.174  10.948   8.310  1.00  0.72           H  
ATOM   2055 2HB  LEU A 131       3.524   9.614   9.413  1.00  0.72           H  
ATOM   2056  HG  LEU A 131       5.345  11.228   9.435  1.00  0.72           H  
ATOM   2057 1HD1 LEU A 131       7.179   9.664   9.066  1.00  0.72           H  
ATOM   2058 2HD1 LEU A 131       5.801   8.884   9.888  1.00  0.72           H  
ATOM   2059 3HD1 LEU A 131       6.068   8.611   8.161  1.00  0.72           H  
ATOM   2060 1HD2 LEU A 131       6.727  11.517   7.449  1.00  0.72           H  
ATOM   2061 2HD2 LEU A 131       5.624  10.499   6.520  1.00  0.72           H  
ATOM   2062 3HD2 LEU A 131       5.075  12.029   7.167  1.00  0.72           H  
ATOM   2063  N   ARG A 132       1.082   8.582   7.600  1.00  0.75           N  
ATOM   2064  CA  ARG A 132      -0.061   7.758   7.969  1.00  0.75           C  
ATOM   2065  C   ARG A 132      -0.075   6.464   7.166  1.00  0.75           C  
ATOM   2066  O   ARG A 132      -0.346   5.395   7.717  1.00  0.75           O  
ATOM   2067  CB  ARG A 132      -1.369   8.508   7.733  1.00  0.75           C  
ATOM   2068  CG  ARG A 132      -1.668   9.619   8.709  1.00  0.75           C  
ATOM   2069  CD  ARG A 132      -2.836  10.424   8.304  1.00  0.75           C  
ATOM   2070  NE  ARG A 132      -3.148  11.452   9.284  1.00  0.75           N  
ATOM   2071  CZ  ARG A 132      -4.003  12.469   9.074  1.00  0.75           C  
ATOM   2072  NH1 ARG A 132      -4.611  12.587   7.915  1.00  0.75           N  
ATOM   2073  NH2 ARG A 132      -4.236  13.346  10.034  1.00  0.75           N  
ATOM   2074  H   ARG A 132       0.927   9.512   7.213  1.00  0.75           H  
ATOM   2075  HA  ARG A 132       0.016   7.514   9.028  1.00  0.75           H  
ATOM   2076 1HB  ARG A 132      -1.351   8.945   6.739  1.00  0.75           H  
ATOM   2077 2HB  ARG A 132      -2.199   7.805   7.765  1.00  0.75           H  
ATOM   2078 1HG  ARG A 132      -1.931   9.164   9.651  1.00  0.75           H  
ATOM   2079 2HG  ARG A 132      -0.804  10.264   8.838  1.00  0.75           H  
ATOM   2080 1HD  ARG A 132      -2.625  10.915   7.354  1.00  0.75           H  
ATOM   2081 2HD  ARG A 132      -3.705   9.779   8.194  1.00  0.75           H  
ATOM   2082  HE  ARG A 132      -2.703  11.390  10.189  1.00  0.75           H  
ATOM   2083 1HH1 ARG A 132      -4.432  11.914   7.178  1.00  0.75           H  
ATOM   2084 2HH1 ARG A 132      -5.255  13.349   7.757  1.00  0.75           H  
ATOM   2085 1HH2 ARG A 132      -3.775  13.250  10.927  1.00  0.75           H  
ATOM   2086 2HH2 ARG A 132      -4.884  14.104   9.876  1.00  0.75           H  
ATOM   2087  N   GLU A 133       0.265   6.549   5.875  1.00  0.79           N  
ATOM   2088  CA  GLU A 133       0.267   5.364   5.030  1.00  0.79           C  
ATOM   2089  C   GLU A 133       1.395   4.424   5.439  1.00  0.79           C  
ATOM   2090  O   GLU A 133       1.208   3.204   5.507  1.00  0.79           O  
ATOM   2091  CB  GLU A 133       0.415   5.750   3.551  1.00  0.79           C  
ATOM   2092  CG  GLU A 133       0.303   4.563   2.565  1.00  0.79           C  
ATOM   2093  CD  GLU A 133      -1.082   3.916   2.584  1.00  0.79           C  
ATOM   2094  OE1 GLU A 133      -1.998   4.542   3.053  1.00  0.79           O  
ATOM   2095  OE2 GLU A 133      -1.223   2.796   2.117  1.00  0.79           O  
ATOM   2096  H   GLU A 133       0.475   7.460   5.466  1.00  0.79           H  
ATOM   2097  HA  GLU A 133      -0.679   4.843   5.160  1.00  0.79           H  
ATOM   2098 1HB  GLU A 133      -0.351   6.481   3.292  1.00  0.79           H  
ATOM   2099 2HB  GLU A 133       1.381   6.233   3.401  1.00  0.79           H  
ATOM   2100 1HG  GLU A 133       0.518   4.918   1.555  1.00  0.79           H  
ATOM   2101 2HG  GLU A 133       1.058   3.818   2.824  1.00  0.79           H  
ATOM   2102  N   ALA A 134       2.565   4.983   5.758  1.00  0.82           N  
ATOM   2103  CA  ALA A 134       3.693   4.160   6.167  1.00  0.82           C  
ATOM   2104  C   ALA A 134       3.405   3.376   7.419  1.00  0.82           C  
ATOM   2105  O   ALA A 134       3.738   2.188   7.520  1.00  0.82           O  
ATOM   2106  CB  ALA A 134       4.878   5.038   6.451  1.00  0.82           C  
ATOM   2107  H   ALA A 134       2.693   5.994   5.675  1.00  0.82           H  
ATOM   2108  HA  ALA A 134       3.911   3.462   5.363  1.00  0.82           H  
ATOM   2109 1HB  ALA A 134       5.733   4.431   6.735  1.00  0.82           H  
ATOM   2110 2HB  ALA A 134       5.092   5.579   5.585  1.00  0.82           H  
ATOM   2111 3HB  ALA A 134       4.639   5.728   7.257  1.00  0.82           H  
ATOM   2112  N   MET A 135       2.769   4.049   8.370  1.00  0.85           N  
ATOM   2113  CA  MET A 135       2.459   3.452   9.644  1.00  0.85           C  
ATOM   2114  C   MET A 135       1.258   2.531   9.538  1.00  0.85           C  
ATOM   2115  O   MET A 135       1.172   1.528  10.248  1.00  0.85           O  
ATOM   2116  CB  MET A 135       2.241   4.554  10.640  1.00  0.85           C  
ATOM   2117  CG  MET A 135       3.495   5.363  10.993  1.00  0.85           C  
ATOM   2118  SD  MET A 135       4.811   4.363  11.698  1.00  0.85           S  
ATOM   2119  CE  MET A 135       4.084   3.975  13.289  1.00  0.85           C  
ATOM   2120  H   MET A 135       2.530   5.031   8.217  1.00  0.85           H  
ATOM   2121  HA  MET A 135       3.314   2.863   9.962  1.00  0.85           H  
ATOM   2122 1HB  MET A 135       1.497   5.244  10.238  1.00  0.85           H  
ATOM   2123 2HB  MET A 135       1.848   4.127  11.548  1.00  0.85           H  
ATOM   2124 1HG  MET A 135       3.875   5.849  10.096  1.00  0.85           H  
ATOM   2125 2HG  MET A 135       3.228   6.135  11.706  1.00  0.85           H  
ATOM   2126 1HE  MET A 135       4.753   3.345  13.859  1.00  0.85           H  
ATOM   2127 2HE  MET A 135       3.905   4.893  13.836  1.00  0.85           H  
ATOM   2128 3HE  MET A 135       3.143   3.449  13.137  1.00  0.85           H  
ATOM   2129  N   GLY A 136       0.348   2.832   8.613  1.00  0.87           N  
ATOM   2130  CA  GLY A 136      -0.791   1.974   8.364  1.00  0.87           C  
ATOM   2131  C   GLY A 136      -0.257   0.630   7.900  1.00  0.87           C  
ATOM   2132  O   GLY A 136      -0.548  -0.406   8.496  1.00  0.87           O  
ATOM   2133  H   GLY A 136       0.424   3.694   8.077  1.00  0.87           H  
ATOM   2134 1HA  GLY A 136      -1.385   1.858   9.271  1.00  0.87           H  
ATOM   2135 2HA  GLY A 136      -1.423   2.418   7.594  1.00  0.87           H  
ATOM   2136  N   TYR A 137       0.577   0.672   6.853  1.00  0.88           N  
ATOM   2137  CA  TYR A 137       1.182  -0.520   6.274  1.00  0.88           C  
ATOM   2138  C   TYR A 137       1.933  -1.290   7.366  1.00  0.88           C  
ATOM   2139  O   TYR A 137       1.716  -2.492   7.533  1.00  0.88           O  
ATOM   2140  CB  TYR A 137       2.060  -0.119   5.074  1.00  0.88           C  
ATOM   2141  CG  TYR A 137       2.725  -1.262   4.331  1.00  0.88           C  
ATOM   2142  CD1 TYR A 137       1.972  -2.051   3.465  1.00  0.88           C  
ATOM   2143  CD2 TYR A 137       4.068  -1.494   4.469  1.00  0.88           C  
ATOM   2144  CE1 TYR A 137       2.572  -3.085   2.765  1.00  0.88           C  
ATOM   2145  CE2 TYR A 137       4.672  -2.527   3.764  1.00  0.88           C  
ATOM   2146  CZ  TYR A 137       3.933  -3.321   2.921  1.00  0.88           C  
ATOM   2147  OH  TYR A 137       4.541  -4.352   2.222  1.00  0.88           O  
ATOM   2148  H   TYR A 137       0.783   1.576   6.425  1.00  0.88           H  
ATOM   2149  HA  TYR A 137       0.386  -1.167   5.907  1.00  0.88           H  
ATOM   2150 1HB  TYR A 137       1.456   0.444   4.360  1.00  0.88           H  
ATOM   2151 2HB  TYR A 137       2.845   0.556   5.423  1.00  0.88           H  
ATOM   2152  HD1 TYR A 137       0.907  -1.860   3.344  1.00  0.88           H  
ATOM   2153  HD2 TYR A 137       4.652  -0.865   5.132  1.00  0.88           H  
ATOM   2154  HE1 TYR A 137       1.981  -3.706   2.096  1.00  0.88           H  
ATOM   2155  HE2 TYR A 137       5.731  -2.713   3.876  1.00  0.88           H  
ATOM   2156  HH  TYR A 137       5.469  -4.436   2.506  1.00  0.88           H  
ATOM   2157  N   LEU A 138       2.750  -0.598   8.167  1.00  0.88           N  
ATOM   2158  CA  LEU A 138       3.424  -1.267   9.273  1.00  0.88           C  
ATOM   2159  C   LEU A 138       2.493  -1.956  10.257  1.00  0.88           C  
ATOM   2160  O   LEU A 138       2.686  -3.135  10.567  1.00  0.88           O  
ATOM   2161  CB  LEU A 138       4.270  -0.269  10.054  1.00  0.88           C  
ATOM   2162  CG  LEU A 138       4.803  -0.790  11.352  1.00  0.88           C  
ATOM   2163  CD1 LEU A 138       5.587  -1.978  11.082  1.00  0.88           C  
ATOM   2164  CD2 LEU A 138       5.614   0.320  12.033  1.00  0.88           C  
ATOM   2165  H   LEU A 138       2.923   0.395   8.000  1.00  0.88           H  
ATOM   2166  HA  LEU A 138       4.083  -2.022   8.846  1.00  0.88           H  
ATOM   2167 1HB  LEU A 138       5.106   0.052   9.434  1.00  0.88           H  
ATOM   2168 2HB  LEU A 138       3.659   0.594  10.279  1.00  0.88           H  
ATOM   2169  HG  LEU A 138       3.983  -1.078  12.010  1.00  0.88           H  
ATOM   2170 1HD1 LEU A 138       5.968  -2.363  12.022  1.00  0.88           H  
ATOM   2171 2HD1 LEU A 138       4.949  -2.718  10.612  1.00  0.88           H  
ATOM   2172 3HD1 LEU A 138       6.381  -1.754  10.429  1.00  0.88           H  
ATOM   2173 1HD2 LEU A 138       6.006  -0.043  12.982  1.00  0.88           H  
ATOM   2174 2HD2 LEU A 138       6.433   0.631  11.398  1.00  0.88           H  
ATOM   2175 3HD2 LEU A 138       4.962   1.175  12.212  1.00  0.88           H  
ATOM   2176  N   ALA A 139       1.486  -1.250  10.763  1.00  0.87           N  
ATOM   2177  CA  ALA A 139       0.592  -1.861  11.733  1.00  0.87           C  
ATOM   2178  C   ALA A 139      -0.099  -3.075  11.131  1.00  0.87           C  
ATOM   2179  O   ALA A 139      -0.289  -4.099  11.806  1.00  0.87           O  
ATOM   2180  CB  ALA A 139      -0.445  -0.865  12.203  1.00  0.87           C  
ATOM   2181  H   ALA A 139       1.341  -0.281  10.481  1.00  0.87           H  
ATOM   2182  HA  ALA A 139       1.187  -2.189  12.578  1.00  0.87           H  
ATOM   2183 1HB  ALA A 139      -1.096  -1.333  12.941  1.00  0.87           H  
ATOM   2184 2HB  ALA A 139       0.050  -0.001  12.647  1.00  0.87           H  
ATOM   2185 3HB  ALA A 139      -1.032  -0.543  11.339  1.00  0.87           H  
ATOM   2186  N   ASP A 140      -0.443  -2.994   9.846  1.00  0.86           N  
ATOM   2187  CA  ASP A 140      -1.121  -4.103   9.217  1.00  0.86           C  
ATOM   2188  C   ASP A 140      -0.176  -5.302   9.065  1.00  0.86           C  
ATOM   2189  O   ASP A 140      -0.579  -6.437   9.337  1.00  0.86           O  
ATOM   2190  CB  ASP A 140      -1.704  -3.666   7.873  1.00  0.86           C  
ATOM   2191  CG  ASP A 140      -2.899  -2.650   8.038  1.00  0.86           C  
ATOM   2192  OD1 ASP A 140      -3.375  -2.459   9.154  1.00  0.86           O  
ATOM   2193  OD2 ASP A 140      -3.333  -2.116   7.041  1.00  0.86           O  
ATOM   2194  H   ASP A 140      -0.267  -2.138   9.315  1.00  0.86           H  
ATOM   2195  HA  ASP A 140      -1.950  -4.403   9.857  1.00  0.86           H  
ATOM   2196 1HB  ASP A 140      -0.915  -3.183   7.287  1.00  0.86           H  
ATOM   2197 2HB  ASP A 140      -2.040  -4.537   7.315  1.00  0.86           H  
ATOM   2198  N   ASP A 141       1.098  -5.063   8.708  1.00  0.84           N  
ATOM   2199  CA  ASP A 141       2.049  -6.173   8.600  1.00  0.84           C  
ATOM   2200  C   ASP A 141       2.318  -6.818   9.954  1.00  0.84           C  
ATOM   2201  O   ASP A 141       2.397  -8.045  10.061  1.00  0.84           O  
ATOM   2202  CB  ASP A 141       3.388  -5.736   7.998  1.00  0.84           C  
ATOM   2203  CG  ASP A 141       3.370  -5.481   6.508  1.00  0.84           C  
ATOM   2204  OD1 ASP A 141       2.412  -5.836   5.865  1.00  0.84           O  
ATOM   2205  OD2 ASP A 141       4.354  -4.995   6.011  1.00  0.84           O  
ATOM   2206  H   ASP A 141       1.394  -4.111   8.485  1.00  0.84           H  
ATOM   2207  HA  ASP A 141       1.616  -6.929   7.945  1.00  0.84           H  
ATOM   2208 1HB  ASP A 141       3.700  -4.811   8.490  1.00  0.84           H  
ATOM   2209 2HB  ASP A 141       4.135  -6.492   8.211  1.00  0.84           H  
ATOM   2210  N   MET A 142       2.418  -6.000  11.003  1.00  0.82           N  
ATOM   2211  CA  MET A 142       2.634  -6.518  12.348  1.00  0.82           C  
ATOM   2212  C   MET A 142       1.458  -7.387  12.764  1.00  0.82           C  
ATOM   2213  O   MET A 142       1.647  -8.447  13.367  1.00  0.82           O  
ATOM   2214  CB  MET A 142       2.808  -5.365  13.313  1.00  0.82           C  
ATOM   2215  CG  MET A 142       4.111  -4.614  13.200  1.00  0.82           C  
ATOM   2216  SD  MET A 142       5.506  -5.575  13.722  1.00  0.82           S  
ATOM   2217  CE  MET A 142       5.153  -5.537  15.452  1.00  0.82           C  
ATOM   2218  H   MET A 142       2.355  -4.990  10.858  1.00  0.82           H  
ATOM   2219  HA  MET A 142       3.533  -7.134  12.348  1.00  0.82           H  
ATOM   2220 1HB  MET A 142       2.018  -4.657  13.116  1.00  0.82           H  
ATOM   2221 2HB  MET A 142       2.698  -5.723  14.331  1.00  0.82           H  
ATOM   2222 1HG  MET A 142       4.255  -4.352  12.163  1.00  0.82           H  
ATOM   2223 2HG  MET A 142       4.071  -3.694  13.784  1.00  0.82           H  
ATOM   2224 1HE  MET A 142       5.915  -6.068  15.985  1.00  0.82           H  
ATOM   2225 2HE  MET A 142       5.134  -4.502  15.790  1.00  0.82           H  
ATOM   2226 3HE  MET A 142       4.183  -5.999  15.638  1.00  0.82           H  
ATOM   2227  N   THR A 143       0.245  -6.957  12.394  1.00  0.81           N  
ATOM   2228  CA  THR A 143      -0.965  -7.694  12.707  1.00  0.81           C  
ATOM   2229  C   THR A 143      -0.972  -9.028  11.977  1.00  0.81           C  
ATOM   2230  O   THR A 143      -1.315 -10.058  12.563  1.00  0.81           O  
ATOM   2231  CB  THR A 143      -2.219  -6.904  12.326  1.00  0.81           C  
ATOM   2232  OG1 THR A 143      -2.230  -5.660  13.027  1.00  0.81           O  
ATOM   2233  CG2 THR A 143      -3.443  -7.717  12.722  1.00  0.81           C  
ATOM   2234  H   THR A 143       0.152  -6.061  11.912  1.00  0.81           H  
ATOM   2235  HA  THR A 143      -0.988  -7.891  13.775  1.00  0.81           H  
ATOM   2236  HB  THR A 143      -2.235  -6.711  11.257  1.00  0.81           H  
ATOM   2237  HG1 THR A 143      -1.535  -5.069  12.645  1.00  0.81           H  
ATOM   2238 1HG2 THR A 143      -4.346  -7.166  12.469  1.00  0.81           H  
ATOM   2239 2HG2 THR A 143      -3.434  -8.667  12.188  1.00  0.81           H  
ATOM   2240 3HG2 THR A 143      -3.424  -7.910  13.785  1.00  0.81           H  
ATOM   2241  N   GLU A 144      -0.606  -9.019  10.690  1.00  0.79           N  
ATOM   2242  CA  GLU A 144      -0.566 -10.258   9.929  1.00  0.79           C  
ATOM   2243  C   GLU A 144       0.412 -11.230  10.590  1.00  0.79           C  
ATOM   2244  O   GLU A 144       0.106 -12.414  10.743  1.00  0.79           O  
ATOM   2245  CB  GLU A 144      -0.191 -10.005   8.464  1.00  0.79           C  
ATOM   2246  CG  GLU A 144      -0.236 -11.262   7.582  1.00  0.79           C  
ATOM   2247  CD  GLU A 144       0.050 -10.996   6.090  1.00  0.79           C  
ATOM   2248  OE1 GLU A 144      -0.606 -10.157   5.523  1.00  0.79           O  
ATOM   2249  OE2 GLU A 144       0.941 -11.626   5.538  1.00  0.79           O  
ATOM   2250  H   GLU A 144      -0.366  -8.134  10.239  1.00  0.79           H  
ATOM   2251  HA  GLU A 144      -1.557 -10.709   9.949  1.00  0.79           H  
ATOM   2252 1HB  GLU A 144      -0.861  -9.257   8.040  1.00  0.79           H  
ATOM   2253 2HB  GLU A 144       0.822  -9.598   8.417  1.00  0.79           H  
ATOM   2254 1HG  GLU A 144       0.476 -11.976   7.971  1.00  0.79           H  
ATOM   2255 2HG  GLU A 144      -1.225 -11.708   7.674  1.00  0.79           H  
ATOM   2256  N   ARG A 145       1.568 -10.728  11.036  1.00  0.78           N  
ATOM   2257  CA  ARG A 145       2.510 -11.606  11.711  1.00  0.78           C  
ATOM   2258  C   ARG A 145       1.915 -12.084  13.034  1.00  0.78           C  
ATOM   2259  O   ARG A 145       2.012 -13.259  13.380  1.00  0.78           O  
ATOM   2260  CB  ARG A 145       3.833 -10.906  11.942  1.00  0.78           C  
ATOM   2261  CG  ARG A 145       4.601 -10.512  10.685  1.00  0.78           C  
ATOM   2262  CD  ARG A 145       5.226 -11.693   9.983  1.00  0.78           C  
ATOM   2263  NE  ARG A 145       4.266 -12.457   9.172  1.00  0.78           N  
ATOM   2264  CZ  ARG A 145       3.769 -12.062   7.985  1.00  0.78           C  
ATOM   2265  NH1 ARG A 145       4.112 -10.902   7.460  1.00  0.78           N  
ATOM   2266  NH2 ARG A 145       2.926 -12.862   7.367  1.00  0.78           N  
ATOM   2267  H   ARG A 145       1.798  -9.745  10.877  1.00  0.78           H  
ATOM   2268  HA  ARG A 145       2.690 -12.474  11.073  1.00  0.78           H  
ATOM   2269 1HB  ARG A 145       3.638  -9.985  12.480  1.00  0.78           H  
ATOM   2270 2HB  ARG A 145       4.480 -11.529  12.557  1.00  0.78           H  
ATOM   2271 1HG  ARG A 145       3.914 -10.040   9.986  1.00  0.78           H  
ATOM   2272 2HG  ARG A 145       5.393  -9.804  10.950  1.00  0.78           H  
ATOM   2273 1HD  ARG A 145       6.018 -11.338   9.323  1.00  0.78           H  
ATOM   2274 2HD  ARG A 145       5.654 -12.366  10.725  1.00  0.78           H  
ATOM   2275  HE  ARG A 145       3.934 -13.382   9.505  1.00  0.78           H  
ATOM   2276 1HH1 ARG A 145       4.757 -10.303   7.948  1.00  0.78           H  
ATOM   2277 2HH1 ARG A 145       3.728 -10.614   6.567  1.00  0.78           H  
ATOM   2278 1HH2 ARG A 145       2.679 -13.759   7.823  1.00  0.78           H  
ATOM   2279 2HH2 ARG A 145       2.484 -12.586   6.487  1.00  0.78           H  
ATOM   2280  N   ALA A 146       1.218 -11.209  13.751  1.00  0.76           N  
ATOM   2281  CA  ALA A 146       0.597 -11.641  14.988  1.00  0.76           C  
ATOM   2282  C   ALA A 146      -0.381 -12.777  14.692  1.00  0.76           C  
ATOM   2283  O   ALA A 146      -0.558 -13.693  15.500  1.00  0.76           O  
ATOM   2284  CB  ALA A 146      -0.106 -10.482  15.669  1.00  0.76           C  
ATOM   2285  H   ALA A 146       1.154 -10.234  13.462  1.00  0.76           H  
ATOM   2286  HA  ALA A 146       1.370 -12.017  15.650  1.00  0.76           H  
ATOM   2287 1HB  ALA A 146      -0.558 -10.816  16.602  1.00  0.76           H  
ATOM   2288 2HB  ALA A 146       0.617  -9.694  15.874  1.00  0.76           H  
ATOM   2289 3HB  ALA A 146      -0.885 -10.093  15.021  1.00  0.76           H  
ATOM   2290  N   ALA A 147      -1.072 -12.719  13.547  1.00  0.75           N  
ATOM   2291  CA  ALA A 147      -1.989 -13.794  13.177  1.00  0.75           C  
ATOM   2292  C   ALA A 147      -1.225 -15.101  12.958  1.00  0.75           C  
ATOM   2293  O   ALA A 147      -1.639 -16.155  13.446  1.00  0.75           O  
ATOM   2294  CB  ALA A 147      -2.782 -13.408  11.946  1.00  0.75           C  
ATOM   2295  H   ALA A 147      -0.950 -11.916  12.927  1.00  0.75           H  
ATOM   2296  HA  ALA A 147      -2.681 -13.955  13.997  1.00  0.75           H  
ATOM   2297 1HB  ALA A 147      -3.479 -14.205  11.702  1.00  0.75           H  
ATOM   2298 2HB  ALA A 147      -3.330 -12.488  12.143  1.00  0.75           H  
ATOM   2299 3HB  ALA A 147      -2.116 -13.253  11.110  1.00  0.75           H  
ATOM   2300  N   ASP A 148      -0.056 -15.026  12.305  1.00  0.76           N  
ATOM   2301  CA  ASP A 148       0.783 -16.211  12.054  1.00  0.76           C  
ATOM   2302  C   ASP A 148       1.217 -16.865  13.361  1.00  0.76           C  
ATOM   2303  O   ASP A 148       1.360 -18.087  13.456  1.00  0.76           O  
ATOM   2304  CB  ASP A 148       2.050 -15.853  11.267  1.00  0.76           C  
ATOM   2305  CG  ASP A 148       1.848 -15.533   9.784  1.00  0.76           C  
ATOM   2306  OD1 ASP A 148       0.813 -15.836   9.236  1.00  0.76           O  
ATOM   2307  OD2 ASP A 148       2.756 -14.954   9.206  1.00  0.76           O  
ATOM   2308  H   ASP A 148       0.231 -14.119  11.930  1.00  0.76           H  
ATOM   2309  HA  ASP A 148       0.201 -16.932  11.483  1.00  0.76           H  
ATOM   2310 1HB  ASP A 148       2.529 -15.002  11.734  1.00  0.76           H  
ATOM   2311 2HB  ASP A 148       2.752 -16.682  11.343  1.00  0.76           H  
ATOM   2312  N   LEU A 149       1.398 -16.031  14.376  1.00  0.80           N  
ATOM   2313  CA  LEU A 149       1.851 -16.434  15.696  1.00  0.80           C  
ATOM   2314  C   LEU A 149       0.705 -16.918  16.600  1.00  0.80           C  
ATOM   2315  O   LEU A 149       0.938 -17.289  17.752  1.00  0.80           O  
ATOM   2316  CB  LEU A 149       2.544 -15.244  16.339  1.00  0.80           C  
ATOM   2317  CG  LEU A 149       3.795 -14.739  15.601  1.00  0.80           C  
ATOM   2318  CD1 LEU A 149       4.236 -13.481  16.246  1.00  0.80           C  
ATOM   2319  CD2 LEU A 149       4.882 -15.771  15.635  1.00  0.80           C  
ATOM   2320  H   LEU A 149       1.275 -15.034  14.188  1.00  0.80           H  
ATOM   2321  HA  LEU A 149       2.565 -17.247  15.578  1.00  0.80           H  
ATOM   2322 1HB  LEU A 149       1.836 -14.421  16.397  1.00  0.80           H  
ATOM   2323 2HB  LEU A 149       2.839 -15.512  17.341  1.00  0.80           H  
ATOM   2324  HG  LEU A 149       3.559 -14.539  14.576  1.00  0.80           H  
ATOM   2325 1HD1 LEU A 149       5.118 -13.100  15.735  1.00  0.80           H  
ATOM   2326 2HD1 LEU A 149       3.449 -12.743  16.196  1.00  0.80           H  
ATOM   2327 3HD1 LEU A 149       4.458 -13.699  17.276  1.00  0.80           H  
ATOM   2328 1HD2 LEU A 149       5.757 -15.390  15.105  1.00  0.80           H  
ATOM   2329 2HD2 LEU A 149       5.150 -15.983  16.643  1.00  0.80           H  
ATOM   2330 3HD2 LEU A 149       4.531 -16.683  15.150  1.00  0.80           H  
ATOM   2331  N   GLY A 150      -0.533 -16.900  16.088  1.00  0.88           N  
ATOM   2332  CA  GLY A 150      -1.699 -17.342  16.846  1.00  0.88           C  
ATOM   2333  C   GLY A 150      -2.363 -16.287  17.739  1.00  0.88           C  
ATOM   2334  O   GLY A 150      -3.201 -16.639  18.575  1.00  0.88           O  
ATOM   2335  H   GLY A 150      -0.688 -16.594  15.128  1.00  0.88           H  
ATOM   2336 1HA  GLY A 150      -2.439 -17.716  16.138  1.00  0.88           H  
ATOM   2337 2HA  GLY A 150      -1.411 -18.193  17.460  1.00  0.88           H  
ATOM   2338  N   LYS A 151      -1.994 -15.011  17.598  1.00  1.01           N  
ATOM   2339  CA  LYS A 151      -2.575 -13.969  18.446  1.00  1.01           C  
ATOM   2340  C   LYS A 151      -3.517 -13.037  17.674  1.00  1.01           C  
ATOM   2341  O   LYS A 151      -4.546 -12.601  18.194  1.00  1.01           O  
ATOM   2342  CB  LYS A 151      -1.455 -13.177  19.111  1.00  1.01           C  
ATOM   2343  CG  LYS A 151      -0.521 -14.037  19.986  1.00  1.01           C  
ATOM   2344  CD  LYS A 151      -1.256 -14.676  21.148  1.00  1.01           C  
ATOM   2345  CE  LYS A 151      -0.308 -15.461  22.038  1.00  1.01           C  
ATOM   2346  NZ  LYS A 151      -1.021 -16.113  23.177  1.00  1.01           N  
ATOM   2347  H   LYS A 151      -1.316 -14.750  16.886  1.00  1.01           H  
ATOM   2348  HA  LYS A 151      -3.161 -14.449  19.229  1.00  1.01           H  
ATOM   2349 1HB  LYS A 151      -0.848 -12.701  18.339  1.00  1.01           H  
ATOM   2350 2HB  LYS A 151      -1.879 -12.388  19.730  1.00  1.01           H  
ATOM   2351 1HG  LYS A 151      -0.055 -14.819  19.377  1.00  1.01           H  
ATOM   2352 2HG  LYS A 151       0.259 -13.419  20.399  1.00  1.01           H  
ATOM   2353 1HD  LYS A 151      -1.740 -13.901  21.743  1.00  1.01           H  
ATOM   2354 2HD  LYS A 151      -2.023 -15.351  20.767  1.00  1.01           H  
ATOM   2355 1HE  LYS A 151       0.181 -16.230  21.441  1.00  1.01           H  
ATOM   2356 2HE  LYS A 151       0.452 -14.784  22.436  1.00  1.01           H  
ATOM   2357 1HZ  LYS A 151      -0.357 -16.623  23.740  1.00  1.01           H  
ATOM   2358 2HZ  LYS A 151      -1.467 -15.402  23.739  1.00  1.01           H  
ATOM   2359 3HZ  LYS A 151      -1.721 -16.750  22.820  1.00  1.01           H  
ATOM   2360  N   GLY A 152      -3.171 -12.749  16.432  1.00  1.17           N  
ATOM   2361  CA  GLY A 152      -3.960 -11.869  15.562  1.00  1.17           C  
ATOM   2362  C   GLY A 152      -4.160 -10.458  16.097  1.00  1.17           C  
ATOM   2363  O   GLY A 152      -3.208  -9.766  16.454  1.00  1.17           O  
ATOM   2364  H   GLY A 152      -2.312 -13.154  16.078  1.00  1.17           H  
ATOM   2365 1HA  GLY A 152      -3.475 -11.797  14.593  1.00  1.17           H  
ATOM   2366 2HA  GLY A 152      -4.931 -12.326  15.385  1.00  1.17           H  
ATOM   2367  N   GLY A 153      -5.424 -10.034  16.124  1.00  1.37           N  
ATOM   2368  CA  GLY A 153      -5.805  -8.705  16.583  1.00  1.37           C  
ATOM   2369  C   GLY A 153      -6.032  -7.778  15.394  1.00  1.37           C  
ATOM   2370  O   GLY A 153      -6.389  -8.241  14.311  1.00  1.37           O  
ATOM   2371  H   GLY A 153      -6.148 -10.670  15.824  1.00  1.37           H  
ATOM   2372 1HA  GLY A 153      -6.719  -8.776  17.172  1.00  1.37           H  
ATOM   2373 2HA  GLY A 153      -5.037  -8.305  17.237  1.00  1.37           H  
TER    2374
ENDMDL

REMARK ID 654131 MODEL 3 1ajg-19kv2
PFRMAT TS
TARGET 1ajg-19kv2
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   MET A   1       0.478  -0.744  -0.693  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.902  -0.444  -0.754  1.00  1.13           C  
ATOM      3  C   MET A   1       2.164   1.004  -0.391  1.00  1.13           C  
ATOM      4  O   MET A   1       1.238   1.756  -0.089  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.442  -0.724  -2.156  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.293  -2.153  -2.647  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.244  -3.335  -1.669  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.919  -2.937  -2.182  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.342  -1.742  -0.597  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.069  -0.272   0.101  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.032  -0.424  -1.540  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.427  -1.072  -0.030  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.934  -0.072  -2.868  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.501  -0.472  -2.198  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.242  -2.440  -2.607  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.623  -2.217  -3.683  1.00  1.13           H  
ATOM     17 1HE  MET A   1       5.626  -3.593  -1.671  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.013  -3.078  -3.259  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.139  -1.898  -1.930  1.00  1.13           H  
ATOM     20  N   LEU A   2       3.428   1.394  -0.427  1.00  1.01           N  
ATOM     21  CA  LEU A   2       3.842   2.760  -0.126  1.00  1.01           C  
ATOM     22  C   LEU A   2       4.317   3.411  -1.424  1.00  1.01           C  
ATOM     23  O   LEU A   2       4.970   2.742  -2.232  1.00  1.01           O  
ATOM     24  CB  LEU A   2       4.990   2.694   0.877  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.680   1.898   2.134  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       5.931   1.826   2.990  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       3.506   2.543   2.858  1.00  1.01           C  
ATOM     28  H   LEU A   2       4.146   0.724  -0.666  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.002   3.328   0.275  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       5.830   2.235   0.399  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.263   3.709   1.169  1.00  1.01           H  
ATOM     32  HG  LEU A   2       4.407   0.877   1.861  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       5.731   1.245   3.883  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       6.732   1.342   2.422  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       6.238   2.829   3.272  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       3.267   1.971   3.742  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.766   3.565   3.143  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       2.634   2.564   2.206  1.00  1.01           H  
ATOM     39  N   THR A   3       4.041   4.698  -1.637  1.00  0.91           N  
ATOM     40  CA  THR A   3       4.530   5.324  -2.864  1.00  0.91           C  
ATOM     41  C   THR A   3       5.938   5.859  -2.677  1.00  0.91           C  
ATOM     42  O   THR A   3       6.417   5.965  -1.546  1.00  0.91           O  
ATOM     43  CB  THR A   3       3.616   6.471  -3.315  1.00  0.91           C  
ATOM     44  OG1 THR A   3       3.645   7.515  -2.336  1.00  0.91           O  
ATOM     45  CG2 THR A   3       2.194   5.967  -3.455  1.00  0.91           C  
ATOM     46  H   THR A   3       3.498   5.265  -0.962  1.00  0.91           H  
ATOM     47  HA  THR A   3       4.554   4.575  -3.652  1.00  0.91           H  
ATOM     48  HB  THR A   3       3.963   6.864  -4.269  1.00  0.91           H  
ATOM     49  HG1 THR A   3       3.152   7.210  -1.537  1.00  0.91           H  
ATOM     50 1HG2 THR A   3       1.546   6.785  -3.767  1.00  0.91           H  
ATOM     51 2HG2 THR A   3       2.160   5.170  -4.196  1.00  0.91           H  
ATOM     52 3HG2 THR A   3       1.853   5.583  -2.489  1.00  0.91           H  
ATOM     53  N   GLU A   4       6.590   6.239  -3.776  1.00  0.83           N  
ATOM     54  CA  GLU A   4       7.918   6.839  -3.676  1.00  0.83           C  
ATOM     55  C   GLU A   4       7.863   8.152  -2.896  1.00  0.83           C  
ATOM     56  O   GLU A   4       8.775   8.472  -2.133  1.00  0.83           O  
ATOM     57  CB  GLU A   4       8.500   7.074  -5.070  1.00  0.83           C  
ATOM     58  CG  GLU A   4       8.864   5.794  -5.809  1.00  0.83           C  
ATOM     59  CD  GLU A   4       9.380   6.034  -7.207  1.00  0.83           C  
ATOM     60  OE1 GLU A   4       9.325   7.154  -7.661  1.00  0.83           O  
ATOM     61  OE2 GLU A   4       9.835   5.096  -7.819  1.00  0.83           O  
ATOM     62  H   GLU A   4       6.160   6.116  -4.679  1.00  0.83           H  
ATOM     63  HA  GLU A   4       8.569   6.146  -3.141  1.00  0.83           H  
ATOM     64 1HB  GLU A   4       7.781   7.628  -5.677  1.00  0.83           H  
ATOM     65 2HB  GLU A   4       9.399   7.683  -4.990  1.00  0.83           H  
ATOM     66 1HG  GLU A   4       9.628   5.268  -5.237  1.00  0.83           H  
ATOM     67 2HG  GLU A   4       7.983   5.153  -5.856  1.00  0.83           H  
ATOM     68  N   GLU A   5       6.779   8.908  -3.085  1.00  0.78           N  
ATOM     69  CA  GLU A   5       6.597  10.170  -2.377  1.00  0.78           C  
ATOM     70  C   GLU A   5       6.443   9.914  -0.876  1.00  0.78           C  
ATOM     71  O   GLU A   5       7.006  10.645  -0.054  1.00  0.78           O  
ATOM     72  CB  GLU A   5       5.397  10.936  -2.936  1.00  0.78           C  
ATOM     73  CG  GLU A   5       5.620  11.477  -4.363  1.00  0.78           C  
ATOM     74  CD  GLU A   5       4.421  12.199  -4.952  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       3.377  12.188  -4.347  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       4.562  12.763  -6.013  1.00  0.78           O  
ATOM     77  H   GLU A   5       6.066   8.592  -3.729  1.00  0.78           H  
ATOM     78  HA  GLU A   5       7.487  10.780  -2.523  1.00  0.78           H  
ATOM     79 1HB  GLU A   5       4.524  10.281  -2.949  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       5.167  11.779  -2.283  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       6.467  12.162  -4.345  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       5.886  10.639  -5.010  1.00  0.78           H  
ATOM     83  N   ASP A   6       5.774   8.813  -0.504  1.00  0.75           N  
ATOM     84  CA  ASP A   6       5.596   8.547   0.921  1.00  0.75           C  
ATOM     85  C   ASP A   6       6.937   8.123   1.482  1.00  0.75           C  
ATOM     86  O   ASP A   6       7.341   8.561   2.556  1.00  0.75           O  
ATOM     87  CB  ASP A   6       4.624   7.385   1.162  1.00  0.75           C  
ATOM     88  CG  ASP A   6       3.190   7.636   0.791  1.00  0.75           C  
ATOM     89  OD1 ASP A   6       2.631   8.634   1.186  1.00  0.75           O  
ATOM     90  OD2 ASP A   6       2.655   6.798   0.057  1.00  0.75           O  
ATOM     91  H   ASP A   6       5.321   8.226  -1.206  1.00  0.75           H  
ATOM     92  HA  ASP A   6       5.258   9.453   1.423  1.00  0.75           H  
ATOM     93 1HB  ASP A   6       4.974   6.515   0.603  1.00  0.75           H  
ATOM     94 2HB  ASP A   6       4.655   7.111   2.221  1.00  0.75           H  
ATOM     95  N   LEU A   7       7.667   7.315   0.719  1.00  0.74           N  
ATOM     96  CA  LEU A   7       8.965   6.852   1.156  1.00  0.74           C  
ATOM     97  C   LEU A   7       9.871   8.032   1.429  1.00  0.74           C  
ATOM     98  O   LEU A   7      10.504   8.099   2.481  1.00  0.74           O  
ATOM     99  CB  LEU A   7       9.615   5.984   0.091  1.00  0.74           C  
ATOM    100  CG  LEU A   7      11.016   5.508   0.412  1.00  0.74           C  
ATOM    101  CD1 LEU A   7      10.978   4.588   1.626  1.00  0.74           C  
ATOM    102  CD2 LEU A   7      11.591   4.847  -0.807  1.00  0.74           C  
ATOM    103  H   LEU A   7       7.294   6.983  -0.171  1.00  0.74           H  
ATOM    104  HA  LEU A   7       8.842   6.280   2.073  1.00  0.74           H  
ATOM    105 1HB  LEU A   7       8.982   5.114  -0.089  1.00  0.74           H  
ATOM    106 2HB  LEU A   7       9.672   6.552  -0.826  1.00  0.74           H  
ATOM    107  HG  LEU A   7      11.632   6.357   0.671  1.00  0.74           H  
ATOM    108 1HD1 LEU A   7      11.985   4.255   1.864  1.00  0.74           H  
ATOM    109 2HD1 LEU A   7      10.565   5.121   2.483  1.00  0.74           H  
ATOM    110 3HD1 LEU A   7      10.359   3.726   1.406  1.00  0.74           H  
ATOM    111 1HD2 LEU A   7      12.605   4.505  -0.597  1.00  0.74           H  
ATOM    112 2HD2 LEU A   7      10.981   4.020  -1.078  1.00  0.74           H  
ATOM    113 3HD2 LEU A   7      11.606   5.560  -1.630  1.00  0.74           H  
ATOM    114  N   ALA A   8       9.931   8.967   0.480  1.00  0.74           N  
ATOM    115  CA  ALA A   8      10.789  10.129   0.622  1.00  0.74           C  
ATOM    116  C   ALA A   8      10.427  10.947   1.863  1.00  0.74           C  
ATOM    117  O   ALA A   8      11.321  11.392   2.591  1.00  0.74           O  
ATOM    118  CB  ALA A   8      10.667  10.994  -0.621  1.00  0.74           C  
ATOM    119  H   ALA A   8       9.385   8.854  -0.373  1.00  0.74           H  
ATOM    120  HA  ALA A   8      11.815   9.785   0.728  1.00  0.74           H  
ATOM    121 1HB  ALA A   8      11.326  11.855  -0.536  1.00  0.74           H  
ATOM    122 2HB  ALA A   8      10.943  10.406  -1.498  1.00  0.74           H  
ATOM    123 3HB  ALA A   8       9.634  11.331  -0.723  1.00  0.74           H  
ATOM    124  N   LEU A   9       9.134  11.111   2.150  1.00  0.74           N  
ATOM    125  CA  LEU A   9       8.730  11.849   3.346  1.00  0.74           C  
ATOM    126  C   LEU A   9       9.142  11.121   4.619  1.00  0.74           C  
ATOM    127  O   LEU A   9       9.587  11.734   5.593  1.00  0.74           O  
ATOM    128  CB  LEU A   9       7.225  12.078   3.328  1.00  0.74           C  
ATOM    129  CG  LEU A   9       6.718  13.079   2.292  1.00  0.74           C  
ATOM    130  CD1 LEU A   9       5.203  13.033   2.225  1.00  0.74           C  
ATOM    131  CD2 LEU A   9       7.172  14.464   2.700  1.00  0.74           C  
ATOM    132  H   LEU A   9       8.415  10.743   1.517  1.00  0.74           H  
ATOM    133  HA  LEU A   9       9.228  12.816   3.333  1.00  0.74           H  
ATOM    134 1HB  LEU A   9       6.745  11.124   3.115  1.00  0.74           H  
ATOM    135 2HB  LEU A   9       6.906  12.412   4.312  1.00  0.74           H  
ATOM    136  HG  LEU A   9       7.118  12.828   1.309  1.00  0.74           H  
ATOM    137 1HD1 LEU A   9       4.851  13.754   1.485  1.00  0.74           H  
ATOM    138 2HD1 LEU A   9       4.886  12.034   1.929  1.00  0.74           H  
ATOM    139 3HD1 LEU A   9       4.783  13.276   3.193  1.00  0.74           H  
ATOM    140 1HD2 LEU A   9       6.815  15.189   1.969  1.00  0.74           H  
ATOM    141 2HD2 LEU A   9       6.759  14.705   3.685  1.00  0.74           H  
ATOM    142 3HD2 LEU A   9       8.260  14.491   2.744  1.00  0.74           H  
ATOM    143  N   VAL A  10       9.022   9.802   4.610  1.00  0.75           N  
ATOM    144  CA  VAL A  10       9.392   9.015   5.770  1.00  0.75           C  
ATOM    145  C   VAL A  10      10.881   9.048   6.004  1.00  0.75           C  
ATOM    146  O   VAL A  10      11.338   9.267   7.129  1.00  0.75           O  
ATOM    147  CB  VAL A  10       8.926   7.577   5.592  1.00  0.75           C  
ATOM    148  CG1 VAL A  10       9.467   6.698   6.703  1.00  0.75           C  
ATOM    149  CG2 VAL A  10       7.426   7.569   5.606  1.00  0.75           C  
ATOM    150  H   VAL A  10       8.638   9.334   3.786  1.00  0.75           H  
ATOM    151  HA  VAL A  10       8.901   9.432   6.640  1.00  0.75           H  
ATOM    152  HB  VAL A  10       9.292   7.195   4.637  1.00  0.75           H  
ATOM    153 1HG1 VAL A  10       9.122   5.675   6.558  1.00  0.75           H  
ATOM    154 2HG1 VAL A  10      10.551   6.723   6.672  1.00  0.75           H  
ATOM    155 3HG1 VAL A  10       9.122   7.066   7.666  1.00  0.75           H  
ATOM    156 1HG2 VAL A  10       7.076   6.582   5.467  1.00  0.75           H  
ATOM    157 2HG2 VAL A  10       7.100   7.936   6.529  1.00  0.75           H  
ATOM    158 3HG2 VAL A  10       7.038   8.193   4.831  1.00  0.75           H  
ATOM    159  N   LEU A  11      11.652   8.855   4.943  1.00  0.76           N  
ATOM    160  CA  LEU A  11      13.085   8.854   5.095  1.00  0.76           C  
ATOM    161  C   LEU A  11      13.584  10.223   5.524  1.00  0.76           C  
ATOM    162  O   LEU A  11      14.463  10.308   6.376  1.00  0.76           O  
ATOM    163  CB  LEU A  11      13.760   8.394   3.809  1.00  0.76           C  
ATOM    164  CG  LEU A  11      13.519   6.921   3.470  1.00  0.76           C  
ATOM    165  CD1 LEU A  11      14.152   6.611   2.130  1.00  0.76           C  
ATOM    166  CD2 LEU A  11      14.062   6.054   4.586  1.00  0.76           C  
ATOM    167  H   LEU A  11      11.233   8.692   4.029  1.00  0.76           H  
ATOM    168  HA  LEU A  11      13.342   8.143   5.876  1.00  0.76           H  
ATOM    169 1HB  LEU A  11      13.366   8.994   2.984  1.00  0.76           H  
ATOM    170 2HB  LEU A  11      14.834   8.564   3.886  1.00  0.76           H  
ATOM    171  HG  LEU A  11      12.449   6.740   3.379  1.00  0.76           H  
ATOM    172 1HD1 LEU A  11      13.973   5.570   1.871  1.00  0.76           H  
ATOM    173 2HD1 LEU A  11      13.715   7.256   1.368  1.00  0.76           H  
ATOM    174 3HD1 LEU A  11      15.221   6.790   2.186  1.00  0.76           H  
ATOM    175 1HD2 LEU A  11      13.881   5.012   4.349  1.00  0.76           H  
ATOM    176 2HD2 LEU A  11      15.129   6.225   4.697  1.00  0.76           H  
ATOM    177 3HD2 LEU A  11      13.563   6.306   5.513  1.00  0.76           H  
ATOM    178  N   GLU A  12      12.985  11.307   5.015  1.00  0.76           N  
ATOM    179  CA  GLU A  12      13.440  12.624   5.442  1.00  0.76           C  
ATOM    180  C   GLU A  12      13.215  12.809   6.939  1.00  0.76           C  
ATOM    181  O   GLU A  12      14.103  13.288   7.653  1.00  0.76           O  
ATOM    182  CB  GLU A  12      12.705  13.729   4.675  1.00  0.76           C  
ATOM    183  CG  GLU A  12      13.081  15.150   5.107  1.00  0.76           C  
ATOM    184  CD  GLU A  12      14.509  15.562   4.787  1.00  0.76           C  
ATOM    185  OE1 GLU A  12      15.089  15.031   3.884  1.00  0.76           O  
ATOM    186  OE2 GLU A  12      15.015  16.416   5.490  1.00  0.76           O  
ATOM    187  H   GLU A  12      12.256  11.230   4.303  1.00  0.76           H  
ATOM    188  HA  GLU A  12      14.510  12.703   5.240  1.00  0.76           H  
ATOM    189 1HB  GLU A  12      12.907  13.628   3.608  1.00  0.76           H  
ATOM    190 2HB  GLU A  12      11.630  13.607   4.815  1.00  0.76           H  
ATOM    191 1HG  GLU A  12      12.401  15.849   4.622  1.00  0.76           H  
ATOM    192 2HG  GLU A  12      12.921  15.222   6.184  1.00  0.76           H  
ATOM    193  N   VAL A  13      12.059  12.377   7.435  1.00  0.77           N  
ATOM    194  CA  VAL A  13      11.801  12.495   8.856  1.00  0.77           C  
ATOM    195  C   VAL A  13      12.741  11.637   9.685  1.00  0.77           C  
ATOM    196  O   VAL A  13      13.251  12.087  10.717  1.00  0.77           O  
ATOM    197  CB  VAL A  13      10.371  12.128   9.183  1.00  0.77           C  
ATOM    198  CG1 VAL A  13      10.222  12.060  10.616  1.00  0.77           C  
ATOM    199  CG2 VAL A  13       9.450  13.161   8.643  1.00  0.77           C  
ATOM    200  H   VAL A  13      11.340  11.992   6.816  1.00  0.77           H  
ATOM    201  HA  VAL A  13      11.952  13.537   9.136  1.00  0.77           H  
ATOM    202  HB  VAL A  13      10.133  11.148   8.754  1.00  0.77           H  
ATOM    203 1HG1 VAL A  13       9.210  11.810  10.826  1.00  0.77           H  
ATOM    204 2HG1 VAL A  13      10.888  11.300  11.028  1.00  0.77           H  
ATOM    205 3HG1 VAL A  13      10.467  13.031  11.035  1.00  0.77           H  
ATOM    206 1HG2 VAL A  13       8.442  12.881   8.895  1.00  0.77           H  
ATOM    207 2HG2 VAL A  13       9.685  14.127   9.081  1.00  0.77           H  
ATOM    208 3HG2 VAL A  13       9.556  13.219   7.564  1.00  0.77           H  
ATOM    209  N   LEU A  14      12.968  10.400   9.254  1.00  0.79           N  
ATOM    210  CA  LEU A  14      13.859   9.528   9.993  1.00  0.79           C  
ATOM    211  C   LEU A  14      15.279  10.098   9.997  1.00  0.79           C  
ATOM    212  O   LEU A  14      15.971  10.033  11.019  1.00  0.79           O  
ATOM    213  CB  LEU A  14      13.824   8.129   9.390  1.00  0.79           C  
ATOM    214  CG  LEU A  14      12.488   7.344   9.584  1.00  0.79           C  
ATOM    215  CD1 LEU A  14      12.540   6.121   8.776  1.00  0.79           C  
ATOM    216  CD2 LEU A  14      12.283   6.972  11.048  1.00  0.79           C  
ATOM    217  H   LEU A  14      12.513  10.063   8.403  1.00  0.79           H  
ATOM    218  HA  LEU A  14      13.511   9.470  11.017  1.00  0.79           H  
ATOM    219 1HB  LEU A  14      14.004   8.221   8.318  1.00  0.79           H  
ATOM    220 2HB  LEU A  14      14.632   7.541   9.823  1.00  0.79           H  
ATOM    221  HG  LEU A  14      11.654   7.955   9.241  1.00  0.79           H  
ATOM    222 1HD1 LEU A  14      11.608   5.573   8.897  1.00  0.79           H  
ATOM    223 2HD1 LEU A  14      12.681   6.387   7.736  1.00  0.79           H  
ATOM    224 3HD1 LEU A  14      13.349   5.526   9.109  1.00  0.79           H  
ATOM    225 1HD2 LEU A  14      11.350   6.418  11.156  1.00  0.79           H  
ATOM    226 2HD2 LEU A  14      13.115   6.352  11.391  1.00  0.79           H  
ATOM    227 3HD2 LEU A  14      12.236   7.861  11.629  1.00  0.79           H  
ATOM    228  N   ASP A  15      15.712  10.684   8.870  1.00  0.80           N  
ATOM    229  CA  ASP A  15      17.033  11.292   8.831  1.00  0.80           C  
ATOM    230  C   ASP A  15      17.093  12.453   9.822  1.00  0.80           C  
ATOM    231  O   ASP A  15      18.084  12.615  10.535  1.00  0.80           O  
ATOM    232  CB  ASP A  15      17.424  11.770   7.421  1.00  0.80           C  
ATOM    233  CG  ASP A  15      17.781  10.612   6.427  1.00  0.80           C  
ATOM    234  OD1 ASP A  15      17.937   9.491   6.862  1.00  0.80           O  
ATOM    235  OD2 ASP A  15      17.946  10.889   5.257  1.00  0.80           O  
ATOM    236  H   ASP A  15      15.129  10.696   8.035  1.00  0.80           H  
ATOM    237  HA  ASP A  15      17.763  10.545   9.138  1.00  0.80           H  
ATOM    238 1HB  ASP A  15      16.589  12.341   6.997  1.00  0.80           H  
ATOM    239 2HB  ASP A  15      18.274  12.444   7.493  1.00  0.80           H  
ATOM    240  N   LYS A  16      16.008  13.222   9.953  1.00  0.82           N  
ATOM    241  CA  LYS A  16      16.036  14.294  10.937  1.00  0.82           C  
ATOM    242  C   LYS A  16      16.121  13.711  12.361  1.00  0.82           C  
ATOM    243  O   LYS A  16      16.906  14.187  13.183  1.00  0.82           O  
ATOM    244  CB  LYS A  16      14.825  15.224  10.794  1.00  0.82           C  
ATOM    245  CG  LYS A  16      14.814  16.157   9.569  1.00  0.82           C  
ATOM    246  CD  LYS A  16      13.606  17.108   9.658  1.00  0.82           C  
ATOM    247  CE  LYS A  16      13.665  18.299   8.658  1.00  0.82           C  
ATOM    248  NZ  LYS A  16      13.443  17.914   7.233  1.00  0.82           N  
ATOM    249  H   LYS A  16      15.197  13.093   9.344  1.00  0.82           H  
ATOM    250  HA  LYS A  16      16.932  14.888  10.770  1.00  0.82           H  
ATOM    251 1HB  LYS A  16      13.907  14.632  10.785  1.00  0.82           H  
ATOM    252 2HB  LYS A  16      14.785  15.867  11.630  1.00  0.82           H  
ATOM    253 1HG  LYS A  16      15.736  16.733   9.529  1.00  0.82           H  
ATOM    254 2HG  LYS A  16      14.734  15.563   8.655  1.00  0.82           H  
ATOM    255 1HD  LYS A  16      12.700  16.534   9.460  1.00  0.82           H  
ATOM    256 2HD  LYS A  16      13.540  17.502  10.675  1.00  0.82           H  
ATOM    257 1HE  LYS A  16      12.895  19.009   8.940  1.00  0.82           H  
ATOM    258 2HE  LYS A  16      14.638  18.783   8.741  1.00  0.82           H  
ATOM    259 1HZ  LYS A  16      13.479  18.737   6.660  1.00  0.82           H  
ATOM    260 2HZ  LYS A  16      14.141  17.260   6.871  1.00  0.82           H  
ATOM    261 3HZ  LYS A  16      12.543  17.487   7.132  1.00  0.82           H  
ATOM    262  N   LEU A  17      15.399  12.617  12.641  1.00  0.83           N  
ATOM    263  CA  LEU A  17      15.468  11.990  13.971  1.00  0.83           C  
ATOM    264  C   LEU A  17      16.876  11.485  14.282  1.00  0.83           C  
ATOM    265  O   LEU A  17      17.338  11.582  15.426  1.00  0.83           O  
ATOM    266  CB  LEU A  17      14.478  10.814  14.095  1.00  0.83           C  
ATOM    267  CG  LEU A  17      12.985  11.134  14.180  1.00  0.83           C  
ATOM    268  CD1 LEU A  17      12.200   9.847  14.046  1.00  0.83           C  
ATOM    269  CD2 LEU A  17      12.658  11.728  15.553  1.00  0.83           C  
ATOM    270  H   LEU A  17      14.763  12.248  11.932  1.00  0.83           H  
ATOM    271  HA  LEU A  17      15.210  12.736  14.718  1.00  0.83           H  
ATOM    272 1HB  LEU A  17      14.625  10.149  13.248  1.00  0.83           H  
ATOM    273 2HB  LEU A  17      14.719  10.273  14.995  1.00  0.83           H  
ATOM    274  HG  LEU A  17      12.717  11.825  13.380  1.00  0.83           H  
ATOM    275 1HD1 LEU A  17      11.144  10.026  14.114  1.00  0.83           H  
ATOM    276 2HD1 LEU A  17      12.426   9.416  13.103  1.00  0.83           H  
ATOM    277 3HD1 LEU A  17      12.487   9.169  14.842  1.00  0.83           H  
ATOM    278 1HD2 LEU A  17      11.605  11.942  15.630  1.00  0.83           H  
ATOM    279 2HD2 LEU A  17      12.909  11.016  16.291  1.00  0.83           H  
ATOM    280 3HD2 LEU A  17      13.218  12.630  15.730  1.00  0.83           H  
ATOM    281  N   SER A  18      17.590  11.007  13.255  1.00  0.83           N  
ATOM    282  CA  SER A  18      18.934  10.463  13.432  1.00  0.83           C  
ATOM    283  C   SER A  18      19.941  11.529  13.880  1.00  0.83           C  
ATOM    284  O   SER A  18      21.040  11.185  14.320  1.00  0.83           O  
ATOM    285  CB  SER A  18      19.462   9.792  12.166  1.00  0.83           C  
ATOM    286  OG  SER A  18      19.828  10.716  11.172  1.00  0.83           O  
ATOM    287  H   SER A  18      17.153  10.954  12.333  1.00  0.83           H  
ATOM    288  HA  SER A  18      18.882   9.704  14.210  1.00  0.83           H  
ATOM    289 1HB  SER A  18      20.319   9.172  12.418  1.00  0.83           H  
ATOM    290 2HB  SER A  18      18.687   9.135  11.771  1.00  0.83           H  
ATOM    291  HG  SER A  18      19.095  11.352  11.078  1.00  0.83           H  
ATOM    292  N   LYS A  19      19.597  12.828  13.770  1.00  0.82           N  
ATOM    293  CA  LYS A  19      20.512  13.890  14.197  1.00  0.82           C  
ATOM    294  C   LYS A  19      20.797  13.793  15.694  1.00  0.82           C  
ATOM    295  O   LYS A  19      21.820  14.287  16.175  1.00  0.82           O  
ATOM    296  CB  LYS A  19      19.961  15.273  13.862  1.00  0.82           C  
ATOM    297  CG  LYS A  19      19.942  15.596  12.376  1.00  0.82           C  
ATOM    298  CD  LYS A  19      19.390  16.988  12.124  1.00  0.82           C  
ATOM    299  CE  LYS A  19      19.413  17.334  10.645  1.00  0.82           C  
ATOM    300  NZ  LYS A  19      18.915  18.715  10.397  1.00  0.82           N  
ATOM    301  H   LYS A  19      18.678  13.096  13.414  1.00  0.82           H  
ATOM    302  HA  LYS A  19      21.454  13.761  13.666  1.00  0.82           H  
ATOM    303 1HB  LYS A  19      18.939  15.352  14.234  1.00  0.82           H  
ATOM    304 2HB  LYS A  19      20.552  16.034  14.370  1.00  0.82           H  
ATOM    305 1HG  LYS A  19      20.953  15.530  11.976  1.00  0.82           H  
ATOM    306 2HG  LYS A  19      19.317  14.859  11.862  1.00  0.82           H  
ATOM    307 1HD  LYS A  19      18.356  17.023  12.476  1.00  0.82           H  
ATOM    308 2HD  LYS A  19      19.973  17.724  12.674  1.00  0.82           H  
ATOM    309 1HE  LYS A  19      20.432  17.253  10.273  1.00  0.82           H  
ATOM    310 2HE  LYS A  19      18.781  16.629  10.103  1.00  0.82           H  
ATOM    311 1HZ  LYS A  19      18.942  18.914   9.406  1.00  0.82           H  
ATOM    312 2HZ  LYS A  19      17.965  18.797  10.730  1.00  0.82           H  
ATOM    313 3HZ  LYS A  19      19.501  19.377  10.887  1.00  0.82           H  
ATOM    314  N   ASP A  20      19.871  13.178  16.426  1.00  0.80           N  
ATOM    315  CA  ASP A  20      19.987  12.940  17.850  1.00  0.80           C  
ATOM    316  C   ASP A  20      19.199  11.699  18.168  1.00  0.80           C  
ATOM    317  O   ASP A  20      18.159  11.755  18.832  1.00  0.80           O  
ATOM    318  CB  ASP A  20      19.478  14.117  18.681  1.00  0.80           C  
ATOM    319  CG  ASP A  20      19.723  13.915  20.218  1.00  0.80           C  
ATOM    320  OD1 ASP A  20      19.981  12.782  20.634  1.00  0.80           O  
ATOM    321  OD2 ASP A  20      19.627  14.872  20.948  1.00  0.80           O  
ATOM    322  H   ASP A  20      19.049  12.792  15.957  1.00  0.80           H  
ATOM    323  HA  ASP A  20      21.034  12.759  18.096  1.00  0.80           H  
ATOM    324 1HB  ASP A  20      19.977  15.035  18.361  1.00  0.80           H  
ATOM    325 2HB  ASP A  20      18.409  14.244  18.512  1.00  0.80           H  
ATOM    326  N   LYS A  21      19.736  10.568  17.717  1.00  0.77           N  
ATOM    327  CA  LYS A  21      19.080   9.284  17.876  1.00  0.77           C  
ATOM    328  C   LYS A  21      18.910   8.888  19.338  1.00  0.77           C  
ATOM    329  O   LYS A  21      18.033   8.091  19.667  1.00  0.77           O  
ATOM    330  CB  LYS A  21      19.866   8.224  17.098  1.00  0.77           C  
ATOM    331  CG  LYS A  21      21.261   7.929  17.647  1.00  0.77           C  
ATOM    332  CD  LYS A  21      22.024   6.955  16.747  1.00  0.77           C  
ATOM    333  CE  LYS A  21      23.379   6.605  17.344  1.00  0.77           C  
ATOM    334  NZ  LYS A  21      24.155   5.690  16.463  1.00  0.77           N  
ATOM    335  H   LYS A  21      20.605  10.619  17.198  1.00  0.77           H  
ATOM    336  HA  LYS A  21      18.090   9.368  17.434  1.00  0.77           H  
ATOM    337 1HB  LYS A  21      19.311   7.287  17.100  1.00  0.77           H  
ATOM    338 2HB  LYS A  21      19.975   8.543  16.062  1.00  0.77           H  
ATOM    339 1HG  LYS A  21      21.820   8.863  17.714  1.00  0.77           H  
ATOM    340 2HG  LYS A  21      21.189   7.503  18.638  1.00  0.77           H  
ATOM    341 1HD  LYS A  21      21.444   6.050  16.589  1.00  0.77           H  
ATOM    342 2HD  LYS A  21      22.186   7.427  15.778  1.00  0.77           H  
ATOM    343 1HE  LYS A  21      23.949   7.521  17.493  1.00  0.77           H  
ATOM    344 2HE  LYS A  21      23.227   6.125  18.310  1.00  0.77           H  
ATOM    345 1HZ  LYS A  21      25.045   5.481  16.894  1.00  0.77           H  
ATOM    346 2HZ  LYS A  21      23.637   4.831  16.328  1.00  0.77           H  
ATOM    347 3HZ  LYS A  21      24.310   6.132  15.569  1.00  0.77           H  
ATOM    348  N   GLY A  22      19.759   9.433  20.214  1.00  0.74           N  
ATOM    349  CA  GLY A  22      19.694   9.148  21.638  1.00  0.74           C  
ATOM    350  C   GLY A  22      18.402   9.683  22.223  1.00  0.74           C  
ATOM    351  O   GLY A  22      17.575   8.927  22.749  1.00  0.74           O  
ATOM    352  H   GLY A  22      20.444  10.098  19.881  1.00  0.74           H  
ATOM    353 1HA  GLY A  22      19.760   8.078  21.808  1.00  0.74           H  
ATOM    354 2HA  GLY A  22      20.544   9.616  22.138  1.00  0.74           H  
ATOM    355  N   LYS A  23      18.210  11.001  22.112  1.00  0.70           N  
ATOM    356  CA  LYS A  23      17.011  11.627  22.639  1.00  0.70           C  
ATOM    357  C   LYS A  23      15.779  11.147  21.898  1.00  0.70           C  
ATOM    358  O   LYS A  23      14.746  10.870  22.510  1.00  0.70           O  
ATOM    359  CB  LYS A  23      17.115  13.144  22.569  1.00  0.70           C  
ATOM    360  CG  LYS A  23      15.934  13.891  23.168  1.00  0.70           C  
ATOM    361  CD  LYS A  23      16.180  15.393  23.153  1.00  0.70           C  
ATOM    362  CE  LYS A  23      15.000  16.155  23.738  1.00  0.70           C  
ATOM    363  NZ  LYS A  23      15.232  17.625  23.732  1.00  0.70           N  
ATOM    364  H   LYS A  23      18.914  11.592  21.645  1.00  0.70           H  
ATOM    365  HA  LYS A  23      16.904  11.340  23.684  1.00  0.70           H  
ATOM    366 1HB  LYS A  23      18.030  13.475  23.060  1.00  0.70           H  
ATOM    367 2HB  LYS A  23      17.190  13.442  21.523  1.00  0.70           H  
ATOM    368 1HG  LYS A  23      15.038  13.670  22.583  1.00  0.70           H  
ATOM    369 2HG  LYS A  23      15.773  13.559  24.192  1.00  0.70           H  
ATOM    370 1HD  LYS A  23      17.077  15.616  23.733  1.00  0.70           H  
ATOM    371 2HD  LYS A  23      16.351  15.719  22.124  1.00  0.70           H  
ATOM    372 1HE  LYS A  23      14.109  15.935  23.152  1.00  0.70           H  
ATOM    373 2HE  LYS A  23      14.840  15.828  24.765  1.00  0.70           H  
ATOM    374 1HZ  LYS A  23      14.429  18.093  24.128  1.00  0.70           H  
ATOM    375 2HZ  LYS A  23      16.052  17.840  24.283  1.00  0.70           H  
ATOM    376 3HZ  LYS A  23      15.372  17.942  22.784  1.00  0.70           H  
ATOM    377  N   ALA A  24      15.868  11.059  20.568  1.00  0.68           N  
ATOM    378  CA  ALA A  24      14.719  10.618  19.796  1.00  0.68           C  
ATOM    379  C   ALA A  24      14.302   9.208  20.170  1.00  0.68           C  
ATOM    380  O   ALA A  24      13.120   8.925  20.364  1.00  0.68           O  
ATOM    381  CB  ALA A  24      15.053  10.656  18.336  1.00  0.68           C  
ATOM    382  H   ALA A  24      16.737  11.293  20.080  1.00  0.68           H  
ATOM    383  HA  ALA A  24      13.886  11.285  20.007  1.00  0.68           H  
ATOM    384 1HB  ALA A  24      14.206  10.328  17.789  1.00  0.68           H  
ATOM    385 2HB  ALA A  24      15.330  11.669  18.035  1.00  0.68           H  
ATOM    386 3HB  ALA A  24      15.885   9.989  18.143  1.00  0.68           H  
ATOM    387  N   GLY A  25      15.280   8.322  20.327  1.00  0.66           N  
ATOM    388  CA  GLY A  25      15.017   6.947  20.682  1.00  0.66           C  
ATOM    389  C   GLY A  25      14.322   6.889  22.026  1.00  0.66           C  
ATOM    390  O   GLY A  25      13.289   6.222  22.191  1.00  0.66           O  
ATOM    391  H   GLY A  25      16.253   8.575  20.170  1.00  0.66           H  
ATOM    392 1HA  GLY A  25      14.408   6.467  19.913  1.00  0.66           H  
ATOM    393 2HA  GLY A  25      15.969   6.424  20.729  1.00  0.66           H  
ATOM    394  N   LEU A  26      14.921   7.582  22.996  1.00  0.64           N  
ATOM    395  CA  LEU A  26      14.440   7.646  24.362  1.00  0.64           C  
ATOM    396  C   LEU A  26      13.010   8.158  24.397  1.00  0.64           C  
ATOM    397  O   LEU A  26      12.158   7.557  25.051  1.00  0.64           O  
ATOM    398  CB  LEU A  26      15.367   8.571  25.148  1.00  0.64           C  
ATOM    399  CG  LEU A  26      15.078   8.828  26.592  1.00  0.64           C  
ATOM    400  CD1 LEU A  26      15.182   7.500  27.406  1.00  0.64           C  
ATOM    401  CD2 LEU A  26      16.069   9.892  27.048  1.00  0.64           C  
ATOM    402  H   LEU A  26      15.776   8.099  22.777  1.00  0.64           H  
ATOM    403  HA  LEU A  26      14.472   6.646  24.791  1.00  0.64           H  
ATOM    404 1HB  LEU A  26      16.379   8.170  25.080  1.00  0.64           H  
ATOM    405 2HB  LEU A  26      15.368   9.536  24.652  1.00  0.64           H  
ATOM    406  HG  LEU A  26      14.081   9.209  26.700  1.00  0.64           H  
ATOM    407 1HD1 LEU A  26      14.979   7.683  28.456  1.00  0.64           H  
ATOM    408 2HD1 LEU A  26      14.457   6.780  27.024  1.00  0.64           H  
ATOM    409 3HD1 LEU A  26      16.183   7.089  27.306  1.00  0.64           H  
ATOM    410 1HD2 LEU A  26      15.920  10.149  28.067  1.00  0.64           H  
ATOM    411 2HD2 LEU A  26      17.072   9.520  26.923  1.00  0.64           H  
ATOM    412 3HD2 LEU A  26      15.938  10.783  26.434  1.00  0.64           H  
ATOM    413  N   LEU A  27      12.727   9.244  23.675  1.00  0.64           N  
ATOM    414  CA  LEU A  27      11.387   9.807  23.665  1.00  0.64           C  
ATOM    415  C   LEU A  27      10.356   8.828  23.107  1.00  0.64           C  
ATOM    416  O   LEU A  27       9.283   8.675  23.685  1.00  0.64           O  
ATOM    417  CB  LEU A  27      11.332  11.117  22.871  1.00  0.64           C  
ATOM    418  CG  LEU A  27       9.936  11.771  22.842  1.00  0.64           C  
ATOM    419  CD1 LEU A  27       9.505  12.071  24.276  1.00  0.64           C  
ATOM    420  CD2 LEU A  27       9.968  13.052  22.010  1.00  0.64           C  
ATOM    421  H   LEU A  27      13.464   9.707  23.143  1.00  0.64           H  
ATOM    422  HA  LEU A  27      11.113  10.030  24.693  1.00  0.64           H  
ATOM    423 1HB  LEU A  27      12.044  11.821  23.298  1.00  0.64           H  
ATOM    424 2HB  LEU A  27      11.634  10.907  21.840  1.00  0.64           H  
ATOM    425  HG  LEU A  27       9.223  11.077  22.409  1.00  0.64           H  
ATOM    426 1HD1 LEU A  27       8.511  12.522  24.269  1.00  0.64           H  
ATOM    427 2HD1 LEU A  27       9.480  11.145  24.852  1.00  0.64           H  
ATOM    428 3HD1 LEU A  27      10.214  12.762  24.729  1.00  0.64           H  
ATOM    429 1HD2 LEU A  27       8.975  13.507  21.998  1.00  0.64           H  
ATOM    430 2HD2 LEU A  27      10.681  13.754  22.443  1.00  0.64           H  
ATOM    431 3HD2 LEU A  27      10.267  12.819  20.999  1.00  0.64           H  
ATOM    432  N   ILE A  28      10.677   8.134  22.011  1.00  0.63           N  
ATOM    433  CA  ILE A  28       9.705   7.204  21.429  1.00  0.63           C  
ATOM    434  C   ILE A  28       9.383   6.115  22.459  1.00  0.63           C  
ATOM    435  O   ILE A  28       8.215   5.777  22.685  1.00  0.63           O  
ATOM    436  CB  ILE A  28      10.278   6.533  20.169  1.00  0.63           C  
ATOM    437  CG1 ILE A  28      10.464   7.571  19.063  1.00  0.63           C  
ATOM    438  CG2 ILE A  28       9.293   5.449  19.684  1.00  0.63           C  
ATOM    439  CD1 ILE A  28      11.323   7.080  17.900  1.00  0.63           C  
ATOM    440  H   ILE A  28      11.583   8.279  21.556  1.00  0.63           H  
ATOM    441  HA  ILE A  28       8.793   7.743  21.181  1.00  0.63           H  
ATOM    442  HB  ILE A  28      11.254   6.091  20.392  1.00  0.63           H  
ATOM    443 1HG1 ILE A  28       9.502   7.846  18.693  1.00  0.63           H  
ATOM    444 2HG1 ILE A  28      10.922   8.454  19.487  1.00  0.63           H  
ATOM    445 1HG2 ILE A  28       9.684   4.974  18.789  1.00  0.63           H  
ATOM    446 2HG2 ILE A  28       9.160   4.702  20.466  1.00  0.63           H  
ATOM    447 3HG2 ILE A  28       8.335   5.912  19.458  1.00  0.63           H  
ATOM    448 1HD1 ILE A  28      11.415   7.871  17.153  1.00  0.63           H  
ATOM    449 2HD1 ILE A  28      12.317   6.821  18.273  1.00  0.63           H  
ATOM    450 3HD1 ILE A  28      10.865   6.202  17.453  1.00  0.63           H  
ATOM    451  N   LEU A  29      10.427   5.575  23.090  1.00  0.64           N  
ATOM    452  CA  LEU A  29      10.262   4.566  24.129  1.00  0.64           C  
ATOM    453  C   LEU A  29       9.414   5.083  25.282  1.00  0.64           C  
ATOM    454  O   LEU A  29       8.424   4.447  25.654  1.00  0.64           O  
ATOM    455  CB  LEU A  29      11.629   4.109  24.646  1.00  0.64           C  
ATOM    456  CG  LEU A  29      11.645   3.009  25.703  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      12.970   2.262  25.644  1.00  0.64           C  
ATOM    458  CD2 LEU A  29      11.461   3.661  27.063  1.00  0.64           C  
ATOM    459  H   LEU A  29      11.373   5.889  22.851  1.00  0.64           H  
ATOM    460  HA  LEU A  29       9.755   3.707  23.689  1.00  0.64           H  
ATOM    461 1HB  LEU A  29      12.216   3.763  23.794  1.00  0.64           H  
ATOM    462 2HB  LEU A  29      12.141   4.974  25.067  1.00  0.64           H  
ATOM    463  HG  LEU A  29      10.847   2.292  25.518  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      12.981   1.478  26.401  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      13.087   1.811  24.658  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      13.793   2.953  25.820  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29      11.486   2.918  27.819  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29      12.259   4.376  27.231  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29      10.513   4.160  27.107  1.00  0.64           H  
ATOM    470  N   ILE A  30       9.760   6.258  25.809  1.00  0.65           N  
ATOM    471  CA  ILE A  30       9.032   6.807  26.935  1.00  0.65           C  
ATOM    472  C   ILE A  30       7.586   7.047  26.607  1.00  0.65           C  
ATOM    473  O   ILE A  30       6.715   6.695  27.401  1.00  0.65           O  
ATOM    474  CB  ILE A  30       9.662   8.102  27.444  1.00  0.65           C  
ATOM    475  CG1 ILE A  30      10.966   7.784  28.076  1.00  0.65           C  
ATOM    476  CG2 ILE A  30       8.745   8.806  28.412  1.00  0.65           C  
ATOM    477  CD1 ILE A  30      11.761   8.987  28.376  1.00  0.65           C  
ATOM    478  H   ILE A  30      10.565   6.760  25.443  1.00  0.65           H  
ATOM    479  HA  ILE A  30       9.074   6.085  27.748  1.00  0.65           H  
ATOM    480  HB  ILE A  30       9.864   8.755  26.590  1.00  0.65           H  
ATOM    481 1HG1 ILE A  30      10.774   7.243  28.979  1.00  0.65           H  
ATOM    482 2HG1 ILE A  30      11.542   7.145  27.411  1.00  0.65           H  
ATOM    483 1HG2 ILE A  30       9.222   9.726  28.747  1.00  0.65           H  
ATOM    484 2HG2 ILE A  30       7.802   9.046  27.918  1.00  0.65           H  
ATOM    485 3HG2 ILE A  30       8.553   8.160  29.269  1.00  0.65           H  
ATOM    486 1HD1 ILE A  30      12.700   8.694  28.838  1.00  0.65           H  
ATOM    487 2HD1 ILE A  30      11.954   9.526  27.453  1.00  0.65           H  
ATOM    488 3HD1 ILE A  30      11.195   9.620  29.057  1.00  0.65           H  
ATOM    489  N   LEU A  31       7.303   7.619  25.453  1.00  0.66           N  
ATOM    490  CA  LEU A  31       5.923   7.854  25.119  1.00  0.66           C  
ATOM    491  C   LEU A  31       5.173   6.536  25.046  1.00  0.66           C  
ATOM    492  O   LEU A  31       4.047   6.447  25.528  1.00  0.66           O  
ATOM    493  CB  LEU A  31       5.824   8.600  23.806  1.00  0.66           C  
ATOM    494  CG  LEU A  31       6.315  10.018  23.824  1.00  0.66           C  
ATOM    495  CD1 LEU A  31       6.335  10.528  22.414  1.00  0.66           C  
ATOM    496  CD2 LEU A  31       5.416  10.855  24.704  1.00  0.66           C  
ATOM    497  H   LEU A  31       8.044   7.899  24.807  1.00  0.66           H  
ATOM    498  HA  LEU A  31       5.476   8.464  25.905  1.00  0.66           H  
ATOM    499 1HB  LEU A  31       6.427   8.062  23.068  1.00  0.66           H  
ATOM    500 2HB  LEU A  31       4.788   8.598  23.472  1.00  0.66           H  
ATOM    501  HG  LEU A  31       7.320  10.048  24.217  1.00  0.66           H  
ATOM    502 1HD1 LEU A  31       6.699  11.555  22.398  1.00  0.66           H  
ATOM    503 2HD1 LEU A  31       6.991   9.895  21.823  1.00  0.66           H  
ATOM    504 3HD1 LEU A  31       5.342  10.491  22.010  1.00  0.66           H  
ATOM    505 1HD2 LEU A  31       5.779  11.883  24.711  1.00  0.66           H  
ATOM    506 2HD2 LEU A  31       4.397  10.830  24.311  1.00  0.66           H  
ATOM    507 3HD2 LEU A  31       5.425  10.455  25.719  1.00  0.66           H  
ATOM    508  N   ALA A  32       5.791   5.481  24.500  1.00  0.68           N  
ATOM    509  CA  ALA A  32       5.108   4.193  24.472  1.00  0.68           C  
ATOM    510  C   ALA A  32       4.807   3.721  25.900  1.00  0.68           C  
ATOM    511  O   ALA A  32       3.705   3.263  26.199  1.00  0.68           O  
ATOM    512  CB  ALA A  32       5.952   3.156  23.739  1.00  0.68           C  
ATOM    513  H   ALA A  32       6.725   5.568  24.090  1.00  0.68           H  
ATOM    514  HA  ALA A  32       4.163   4.325  23.946  1.00  0.68           H  
ATOM    515 1HB  ALA A  32       5.418   2.211  23.704  1.00  0.68           H  
ATOM    516 2HB  ALA A  32       6.147   3.497  22.724  1.00  0.68           H  
ATOM    517 3HB  ALA A  32       6.896   3.021  24.261  1.00  0.68           H  
ATOM    518  N   TYR A  33       5.764   3.923  26.814  1.00  0.71           N  
ATOM    519  CA  TYR A  33       5.594   3.495  28.207  1.00  0.71           C  
ATOM    520  C   TYR A  33       4.532   4.300  28.951  1.00  0.71           C  
ATOM    521  O   TYR A  33       3.901   3.799  29.883  1.00  0.71           O  
ATOM    522  CB  TYR A  33       6.902   3.597  28.987  1.00  0.71           C  
ATOM    523  CG  TYR A  33       7.932   2.570  28.665  1.00  0.71           C  
ATOM    524  CD1 TYR A  33       7.850   1.871  27.496  1.00  0.71           C  
ATOM    525  CD2 TYR A  33       8.956   2.304  29.575  1.00  0.71           C  
ATOM    526  CE1 TYR A  33       8.773   0.916  27.205  1.00  0.71           C  
ATOM    527  CE2 TYR A  33       9.882   1.331  29.290  1.00  0.71           C  
ATOM    528  CZ  TYR A  33       9.783   0.648  28.097  1.00  0.71           C  
ATOM    529  OH  TYR A  33      10.685  -0.281  27.796  1.00  0.71           O  
ATOM    530  H   TYR A  33       6.654   4.328  26.517  1.00  0.71           H  
ATOM    531  HA  TYR A  33       5.271   2.455  28.200  1.00  0.71           H  
ATOM    532 1HB  TYR A  33       7.341   4.581  28.814  1.00  0.71           H  
ATOM    533 2HB  TYR A  33       6.691   3.531  30.017  1.00  0.71           H  
ATOM    534  HD1 TYR A  33       7.052   2.085  26.792  1.00  0.71           H  
ATOM    535  HD2 TYR A  33       9.019   2.859  30.512  1.00  0.71           H  
ATOM    536  HE1 TYR A  33       8.706   0.378  26.271  1.00  0.71           H  
ATOM    537  HE2 TYR A  33      10.692   1.108  29.994  1.00  0.71           H  
ATOM    538  HH  TYR A  33      10.494  -0.650  26.928  1.00  0.71           H  
ATOM    539  N   VAL A  34       4.355   5.554  28.570  1.00  0.75           N  
ATOM    540  CA  VAL A  34       3.374   6.414  29.210  1.00  0.75           C  
ATOM    541  C   VAL A  34       1.975   6.267  28.615  1.00  0.75           C  
ATOM    542  O   VAL A  34       0.996   6.085  29.342  1.00  0.75           O  
ATOM    543  CB  VAL A  34       3.837   7.873  29.122  1.00  0.75           C  
ATOM    544  CG1 VAL A  34       2.769   8.808  29.657  1.00  0.75           C  
ATOM    545  CG2 VAL A  34       5.122   8.028  29.943  1.00  0.75           C  
ATOM    546  H   VAL A  34       4.947   5.928  27.826  1.00  0.75           H  
ATOM    547  HA  VAL A  34       3.324   6.137  30.262  1.00  0.75           H  
ATOM    548  HB  VAL A  34       4.028   8.124  28.075  1.00  0.75           H  
ATOM    549 1HG1 VAL A  34       3.114   9.834  29.584  1.00  0.75           H  
ATOM    550 2HG1 VAL A  34       1.856   8.691  29.067  1.00  0.75           H  
ATOM    551 3HG1 VAL A  34       2.560   8.568  30.699  1.00  0.75           H  
ATOM    552 1HG2 VAL A  34       5.468   9.041  29.874  1.00  0.75           H  
ATOM    553 2HG2 VAL A  34       4.920   7.779  30.982  1.00  0.75           H  
ATOM    554 3HG2 VAL A  34       5.884   7.362  29.560  1.00  0.75           H  
ATOM    555  N   ASN A  35       1.875   6.350  27.292  1.00  0.78           N  
ATOM    556  CA  ASN A  35       0.593   6.278  26.605  1.00  0.78           C  
ATOM    557  C   ASN A  35       0.008   4.868  26.565  1.00  0.78           C  
ATOM    558  O   ASN A  35      -1.214   4.701  26.549  1.00  0.78           O  
ATOM    559  CB  ASN A  35       0.735   6.801  25.190  1.00  0.78           C  
ATOM    560  CG  ASN A  35       0.948   8.300  25.121  1.00  0.78           C  
ATOM    561  OD1 ASN A  35       0.584   9.049  26.041  1.00  0.78           O  
ATOM    562  ND2 ASN A  35       1.529   8.750  24.033  1.00  0.78           N  
ATOM    563  H   ASN A  35       2.715   6.473  26.737  1.00  0.78           H  
ATOM    564  HA  ASN A  35      -0.117   6.906  27.143  1.00  0.78           H  
ATOM    565 1HB  ASN A  35       1.584   6.308  24.716  1.00  0.78           H  
ATOM    566 2HB  ASN A  35      -0.151   6.537  24.613  1.00  0.78           H  
ATOM    567 1HD2 ASN A  35       1.689   9.732  23.909  1.00  0.78           H  
ATOM    568 2HD2 ASN A  35       1.802   8.114  23.310  1.00  0.78           H  
ATOM    569  N   HIS A  36       0.869   3.849  26.542  1.00  0.82           N  
ATOM    570  CA  HIS A  36       0.417   2.477  26.416  1.00  0.82           C  
ATOM    571  C   HIS A  36       1.131   1.612  27.439  1.00  0.82           C  
ATOM    572  O   HIS A  36       1.764   0.624  27.074  1.00  0.82           O  
ATOM    573  CB  HIS A  36       0.767   1.962  25.023  1.00  0.82           C  
ATOM    574  CG  HIS A  36       0.263   2.851  23.916  1.00  0.82           C  
ATOM    575  ND1 HIS A  36      -1.062   2.923  23.543  1.00  0.82           N  
ATOM    576  CD2 HIS A  36       0.927   3.731  23.126  1.00  0.82           C  
ATOM    577  CE1 HIS A  36      -1.188   3.812  22.571  1.00  0.82           C  
ATOM    578  NE2 HIS A  36       0.004   4.315  22.316  1.00  0.82           N  
ATOM    579  H   HIS A  36       1.876   4.004  26.565  1.00  0.82           H  
ATOM    580  HA  HIS A  36      -0.657   2.410  26.581  1.00  0.82           H  
ATOM    581 1HB  HIS A  36       1.854   1.886  24.931  1.00  0.82           H  
ATOM    582 2HB  HIS A  36       0.355   0.965  24.886  1.00  0.82           H  
ATOM    583  HD1 HIS A  36      -1.824   2.416  23.951  1.00  0.82           H  
ATOM    584  HD2 HIS A  36       1.971   4.026  23.058  1.00  0.82           H  
ATOM    585  HE1 HIS A  36      -2.162   4.024  22.131  1.00  0.82           H  
ATOM    586  N   GLY A  37       0.967   1.930  28.722  1.00  0.84           N  
ATOM    587  CA  GLY A  37       1.777   1.359  29.812  1.00  0.84           C  
ATOM    588  C   GLY A  37       1.952  -0.153  29.828  1.00  0.84           C  
ATOM    589  O   GLY A  37       2.943  -0.654  30.358  1.00  0.84           O  
ATOM    590  H   GLY A  37       0.347   2.703  28.938  1.00  0.84           H  
ATOM    591 1HA  GLY A  37       2.764   1.797  29.765  1.00  0.84           H  
ATOM    592 2HA  GLY A  37       1.350   1.677  30.762  1.00  0.84           H  
ATOM    593  N   GLY A  38       1.039  -0.903  29.239  1.00  0.86           N  
ATOM    594  CA  GLY A  38       1.182  -2.352  29.213  1.00  0.86           C  
ATOM    595  C   GLY A  38       2.484  -2.775  28.511  1.00  0.86           C  
ATOM    596  O   GLY A  38       3.041  -3.835  28.810  1.00  0.86           O  
ATOM    597  H   GLY A  38       0.248  -0.462  28.797  1.00  0.86           H  
ATOM    598 1HA  GLY A  38       1.170  -2.741  30.233  1.00  0.86           H  
ATOM    599 2HA  GLY A  38       0.327  -2.786  28.693  1.00  0.86           H  
ATOM    600  N   VAL A  39       3.017  -1.927  27.615  1.00  0.88           N  
ATOM    601  CA  VAL A  39       4.239  -2.278  26.893  1.00  0.88           C  
ATOM    602  C   VAL A  39       5.438  -2.344  27.822  1.00  0.88           C  
ATOM    603  O   VAL A  39       6.423  -2.993  27.508  1.00  0.88           O  
ATOM    604  CB  VAL A  39       4.584  -1.284  25.757  1.00  0.88           C  
ATOM    605  CG1 VAL A  39       3.441  -1.217  24.753  1.00  0.88           C  
ATOM    606  CG2 VAL A  39       4.942   0.081  26.330  1.00  0.88           C  
ATOM    607  H   VAL A  39       2.553  -1.041  27.430  1.00  0.88           H  
ATOM    608  HA  VAL A  39       4.084  -3.256  26.452  1.00  0.88           H  
ATOM    609  HB  VAL A  39       5.450  -1.666  25.220  1.00  0.88           H  
ATOM    610 1HG1 VAL A  39       3.713  -0.546  23.940  1.00  0.88           H  
ATOM    611 2HG1 VAL A  39       3.245  -2.211  24.357  1.00  0.88           H  
ATOM    612 3HG1 VAL A  39       2.550  -0.847  25.246  1.00  0.88           H  
ATOM    613 1HG2 VAL A  39       5.208   0.748  25.523  1.00  0.88           H  
ATOM    614 2HG2 VAL A  39       4.110   0.496  26.873  1.00  0.88           H  
ATOM    615 3HG2 VAL A  39       5.783  -0.020  26.998  1.00  0.88           H  
ATOM    616  N   ARG A  40       5.353  -1.722  28.997  1.00  0.90           N  
ATOM    617  CA  ARG A  40       6.451  -1.731  29.952  1.00  0.90           C  
ATOM    618  C   ARG A  40       6.799  -3.167  30.347  1.00  0.90           C  
ATOM    619  O   ARG A  40       7.962  -3.499  30.583  1.00  0.90           O  
ATOM    620  CB  ARG A  40       6.048  -0.982  31.215  1.00  0.90           C  
ATOM    621  CG  ARG A  40       5.870   0.537  31.113  1.00  0.90           C  
ATOM    622  CD  ARG A  40       5.401   1.083  32.439  1.00  0.90           C  
ATOM    623  NE  ARG A  40       5.014   2.501  32.404  1.00  0.90           N  
ATOM    624  CZ  ARG A  40       5.839   3.557  32.571  1.00  0.90           C  
ATOM    625  NH1 ARG A  40       7.117   3.377  32.770  1.00  0.90           N  
ATOM    626  NH2 ARG A  40       5.343   4.780  32.529  1.00  0.90           N  
ATOM    627  H   ARG A  40       4.493  -1.241  29.259  1.00  0.90           H  
ATOM    628  HA  ARG A  40       7.322  -1.258  29.496  1.00  0.90           H  
ATOM    629 1HB  ARG A  40       5.109  -1.394  31.584  1.00  0.90           H  
ATOM    630 2HB  ARG A  40       6.798  -1.163  31.990  1.00  0.90           H  
ATOM    631 1HG  ARG A  40       6.822   0.983  30.887  1.00  0.90           H  
ATOM    632 2HG  ARG A  40       5.146   0.788  30.334  1.00  0.90           H  
ATOM    633 1HD  ARG A  40       4.533   0.508  32.760  1.00  0.90           H  
ATOM    634 2HD  ARG A  40       6.200   0.969  33.175  1.00  0.90           H  
ATOM    635  HE  ARG A  40       4.039   2.711  32.234  1.00  0.90           H  
ATOM    636 1HH1 ARG A  40       7.496   2.436  32.806  1.00  0.90           H  
ATOM    637 2HH1 ARG A  40       7.717   4.175  32.897  1.00  0.90           H  
ATOM    638 1HH2 ARG A  40       4.349   4.913  32.389  1.00  0.90           H  
ATOM    639 2HH2 ARG A  40       5.949   5.576  32.658  1.00  0.90           H  
ATOM    640  N   GLU A  41       5.800  -4.052  30.345  1.00  0.94           N  
ATOM    641  CA  GLU A  41       5.984  -5.423  30.802  1.00  0.94           C  
ATOM    642  C   GLU A  41       6.622  -6.302  29.739  1.00  0.94           C  
ATOM    643  O   GLU A  41       6.905  -7.479  29.986  1.00  0.94           O  
ATOM    644  CB  GLU A  41       4.640  -6.010  31.244  1.00  0.94           C  
ATOM    645  CG  GLU A  41       4.036  -5.315  32.473  1.00  0.94           C  
ATOM    646  CD  GLU A  41       2.717  -5.913  32.938  1.00  0.94           C  
ATOM    647  OE1 GLU A  41       2.257  -6.858  32.339  1.00  0.94           O  
ATOM    648  OE2 GLU A  41       2.175  -5.416  33.900  1.00  0.94           O  
ATOM    649  H   GLU A  41       4.869  -3.773  30.032  1.00  0.94           H  
ATOM    650  HA  GLU A  41       6.649  -5.405  31.665  1.00  0.94           H  
ATOM    651 1HB  GLU A  41       3.923  -5.929  30.424  1.00  0.94           H  
ATOM    652 2HB  GLU A  41       4.759  -7.067  31.475  1.00  0.94           H  
ATOM    653 1HG  GLU A  41       4.754  -5.361  33.293  1.00  0.94           H  
ATOM    654 2HG  GLU A  41       3.879  -4.262  32.227  1.00  0.94           H  
ATOM    655  N   LEU A  42       6.864  -5.743  28.559  1.00  0.99           N  
ATOM    656  CA  LEU A  42       7.471  -6.472  27.468  1.00  0.99           C  
ATOM    657  C   LEU A  42       8.993  -6.338  27.509  1.00  0.99           C  
ATOM    658  O   LEU A  42       9.706  -6.934  26.688  1.00  0.99           O  
ATOM    659  CB  LEU A  42       6.937  -5.917  26.162  1.00  0.99           C  
ATOM    660  CG  LEU A  42       5.414  -6.035  26.000  1.00  0.99           C  
ATOM    661  CD1 LEU A  42       4.998  -5.357  24.715  1.00  0.99           C  
ATOM    662  CD2 LEU A  42       4.996  -7.493  26.043  1.00  0.99           C  
ATOM    663  H   LEU A  42       6.621  -4.765  28.395  1.00  0.99           H  
ATOM    664  HA  LEU A  42       7.208  -7.523  27.556  1.00  0.99           H  
ATOM    665 1HB  LEU A  42       7.198  -4.867  26.102  1.00  0.99           H  
ATOM    666 2HB  LEU A  42       7.423  -6.415  25.363  1.00  0.99           H  
ATOM    667  HG  LEU A  42       4.929  -5.510  26.826  1.00  0.99           H  
ATOM    668 1HD1 LEU A  42       3.917  -5.403  24.607  1.00  0.99           H  
ATOM    669 2HD1 LEU A  42       5.316  -4.325  24.772  1.00  0.99           H  
ATOM    670 3HD1 LEU A  42       5.462  -5.828  23.865  1.00  0.99           H  
ATOM    671 1HD2 LEU A  42       3.914  -7.557  25.949  1.00  0.99           H  
ATOM    672 2HD2 LEU A  42       5.458  -8.036  25.238  1.00  0.99           H  
ATOM    673 3HD2 LEU A  42       5.305  -7.926  26.994  1.00  0.99           H  
ATOM    674  N   PHE A  43       9.488  -5.530  28.449  1.00  1.04           N  
ATOM    675  CA  PHE A  43      10.914  -5.293  28.591  1.00  1.04           C  
ATOM    676  C   PHE A  43      11.345  -5.605  30.027  1.00  1.04           C  
ATOM    677  O   PHE A  43      11.356  -4.720  30.882  1.00  1.04           O  
ATOM    678  CB  PHE A  43      11.184  -3.837  28.329  1.00  1.04           C  
ATOM    679  CG  PHE A  43      10.768  -3.310  27.017  1.00  1.04           C  
ATOM    680  CD1 PHE A  43       9.471  -2.880  26.861  1.00  1.04           C  
ATOM    681  CD2 PHE A  43      11.648  -3.163  25.961  1.00  1.04           C  
ATOM    682  CE1 PHE A  43       9.043  -2.326  25.685  1.00  1.04           C  
ATOM    683  CE2 PHE A  43      11.224  -2.597  24.784  1.00  1.04           C  
ATOM    684  CZ  PHE A  43       9.923  -2.180  24.646  1.00  1.04           C  
ATOM    685  H   PHE A  43       8.860  -5.049  29.098  1.00  1.04           H  
ATOM    686  HA  PHE A  43      11.464  -5.929  27.895  1.00  1.04           H  
ATOM    687 1HB  PHE A  43      10.690  -3.244  29.097  1.00  1.04           H  
ATOM    688 2HB  PHE A  43      12.239  -3.700  28.406  1.00  1.04           H  
ATOM    689  HD1 PHE A  43       8.787  -2.981  27.701  1.00  1.04           H  
ATOM    690  HD2 PHE A  43      12.688  -3.479  26.068  1.00  1.04           H  
ATOM    691  HE1 PHE A  43       8.010  -1.992  25.591  1.00  1.04           H  
ATOM    692  HE2 PHE A  43      11.928  -2.472  23.956  1.00  1.04           H  
ATOM    693  HZ  PHE A  43       9.602  -1.727  23.718  1.00  1.04           H  
ATOM    694  N   GLY A  44      11.744  -6.839  30.303  1.00  1.08           N  
ATOM    695  CA  GLY A  44      11.955  -7.255  31.697  1.00  1.08           C  
ATOM    696  C   GLY A  44      12.800  -6.305  32.557  1.00  1.08           C  
ATOM    697  O   GLY A  44      12.321  -5.765  33.557  1.00  1.08           O  
ATOM    698  H   GLY A  44      11.797  -7.524  29.559  1.00  1.08           H  
ATOM    699 1HA  GLY A  44      10.984  -7.394  32.166  1.00  1.08           H  
ATOM    700 2HA  GLY A  44      12.428  -8.237  31.695  1.00  1.08           H  
ATOM    701  N   ASP A  45      14.023  -6.037  32.129  1.00  1.10           N  
ATOM    702  CA  ASP A  45      14.972  -5.213  32.885  1.00  1.10           C  
ATOM    703  C   ASP A  45      14.532  -3.776  33.183  1.00  1.10           C  
ATOM    704  O   ASP A  45      15.093  -3.132  34.070  1.00  1.10           O  
ATOM    705  CB  ASP A  45      16.302  -5.152  32.135  1.00  1.10           C  
ATOM    706  CG  ASP A  45      17.071  -6.479  32.170  1.00  1.10           C  
ATOM    707  OD1 ASP A  45      16.707  -7.342  32.937  1.00  1.10           O  
ATOM    708  OD2 ASP A  45      18.004  -6.618  31.421  1.00  1.10           O  
ATOM    709  H   ASP A  45      14.331  -6.469  31.271  1.00  1.10           H  
ATOM    710  HA  ASP A  45      15.142  -5.708  33.841  1.00  1.10           H  
ATOM    711 1HB  ASP A  45      16.116  -4.881  31.096  1.00  1.10           H  
ATOM    712 2HB  ASP A  45      16.927  -4.366  32.567  1.00  1.10           H  
ATOM    713  N   ILE A  46      13.605  -3.244  32.398  1.00  1.08           N  
ATOM    714  CA  ILE A  46      13.173  -1.861  32.537  1.00  1.08           C  
ATOM    715  C   ILE A  46      11.665  -1.706  32.780  1.00  1.08           C  
ATOM    716  O   ILE A  46      11.123  -0.593  32.734  1.00  1.08           O  
ATOM    717  CB  ILE A  46      13.673  -1.083  31.306  1.00  1.08           C  
ATOM    718  CG1 ILE A  46      13.132  -1.736  30.077  1.00  1.08           C  
ATOM    719  CG2 ILE A  46      15.216  -1.030  31.258  1.00  1.08           C  
ATOM    720  CD1 ILE A  46      13.371  -1.000  28.785  1.00  1.08           C  
ATOM    721  H   ILE A  46      13.122  -3.829  31.716  1.00  1.08           H  
ATOM    722  HA  ILE A  46      13.679  -1.438  33.404  1.00  1.08           H  
ATOM    723  HB  ILE A  46      13.260  -0.105  31.349  1.00  1.08           H  
ATOM    724 1HG1 ILE A  46      13.593  -2.722  30.002  1.00  1.08           H  
ATOM    725 2HG1 ILE A  46      12.061  -1.862  30.210  1.00  1.08           H  
ATOM    726 1HG2 ILE A  46      15.535  -0.467  30.382  1.00  1.08           H  
ATOM    727 2HG2 ILE A  46      15.606  -0.552  32.151  1.00  1.08           H  
ATOM    728 3HG2 ILE A  46      15.620  -2.034  31.198  1.00  1.08           H  
ATOM    729 1HD1 ILE A  46      12.962  -1.548  27.957  1.00  1.08           H  
ATOM    730 2HD1 ILE A  46      12.889  -0.059  28.836  1.00  1.08           H  
ATOM    731 3HD1 ILE A  46      14.440  -0.874  28.627  1.00  1.08           H  
ATOM    732  N   ARG A  47      10.999  -2.799  33.155  1.00  1.04           N  
ATOM    733  CA  ARG A  47       9.552  -2.776  33.373  1.00  1.04           C  
ATOM    734  C   ARG A  47       9.145  -2.065  34.655  1.00  1.04           C  
ATOM    735  O   ARG A  47       7.958  -1.853  34.907  1.00  1.04           O  
ATOM    736  CB  ARG A  47       8.996  -4.181  33.432  1.00  1.04           C  
ATOM    737  CG  ARG A  47       9.356  -4.952  34.670  1.00  1.04           C  
ATOM    738  CD  ARG A  47       8.920  -6.361  34.586  1.00  1.04           C  
ATOM    739  NE  ARG A  47       9.281  -7.114  35.781  1.00  1.04           N  
ATOM    740  CZ  ARG A  47       9.068  -8.435  35.945  1.00  1.04           C  
ATOM    741  NH1 ARG A  47       8.495  -9.136  34.987  1.00  1.04           N  
ATOM    742  NH2 ARG A  47       9.435  -9.031  37.066  1.00  1.04           N  
ATOM    743  H   ARG A  47      11.489  -3.698  33.226  1.00  1.04           H  
ATOM    744  HA  ARG A  47       9.096  -2.263  32.529  1.00  1.04           H  
ATOM    745 1HB  ARG A  47       7.913  -4.145  33.367  1.00  1.04           H  
ATOM    746 2HB  ARG A  47       9.358  -4.751  32.575  1.00  1.04           H  
ATOM    747 1HG  ARG A  47      10.425  -4.920  34.818  1.00  1.04           H  
ATOM    748 2HG  ARG A  47       8.860  -4.498  35.526  1.00  1.04           H  
ATOM    749 1HD  ARG A  47       7.839  -6.397  34.466  1.00  1.04           H  
ATOM    750 2HD  ARG A  47       9.393  -6.827  33.734  1.00  1.04           H  
ATOM    751  HE  ARG A  47       9.722  -6.595  36.555  1.00  1.04           H  
ATOM    752 1HH1 ARG A  47       8.212  -8.684  34.128  1.00  1.04           H  
ATOM    753 2HH1 ARG A  47       8.334 -10.125  35.113  1.00  1.04           H  
ATOM    754 1HH2 ARG A  47       9.884  -8.499  37.803  1.00  1.04           H  
ATOM    755 2HH2 ARG A  47       9.276 -10.019  37.187  1.00  1.04           H  
ATOM    756  N   HIS A  48      10.130  -1.707  35.473  1.00  0.97           N  
ATOM    757  CA  HIS A  48       9.871  -1.086  36.756  1.00  0.97           C  
ATOM    758  C   HIS A  48      10.006   0.434  36.780  1.00  0.97           C  
ATOM    759  O   HIS A  48       9.957   1.032  37.854  1.00  0.97           O  
ATOM    760  CB  HIS A  48      10.788  -1.705  37.806  1.00  0.97           C  
ATOM    761  CG  HIS A  48      10.474  -3.150  38.032  1.00  0.97           C  
ATOM    762  ND1 HIS A  48       9.349  -3.562  38.718  1.00  0.97           N  
ATOM    763  CD2 HIS A  48      11.112  -4.278  37.641  1.00  0.97           C  
ATOM    764  CE1 HIS A  48       9.309  -4.878  38.744  1.00  0.97           C  
ATOM    765  NE2 HIS A  48      10.361  -5.343  38.090  1.00  0.97           N  
ATOM    766  H   HIS A  48      11.081  -1.892  35.194  1.00  0.97           H  
ATOM    767  HA  HIS A  48       8.847  -1.311  37.050  1.00  0.97           H  
ATOM    768 1HB  HIS A  48      11.828  -1.616  37.486  1.00  0.97           H  
ATOM    769 2HB  HIS A  48      10.682  -1.170  38.751  1.00  0.97           H  
ATOM    770  HD1 HIS A  48       8.653  -2.968  39.125  1.00  0.97           H  
ATOM    771  HD2 HIS A  48      12.027  -4.454  37.071  1.00  0.97           H  
ATOM    772  HE1 HIS A  48       8.489  -5.395  39.243  1.00  0.97           H  
ATOM    773  N   PHE A  49      10.142   1.081  35.623  1.00  0.91           N  
ATOM    774  CA  PHE A  49      10.172   2.548  35.662  1.00  0.91           C  
ATOM    775  C   PHE A  49       8.752   3.072  35.835  1.00  0.91           C  
ATOM    776  O   PHE A  49       7.825   2.526  35.234  1.00  0.91           O  
ATOM    777  CB  PHE A  49      10.749   3.154  34.386  1.00  0.91           C  
ATOM    778  CG  PHE A  49      12.196   3.024  34.239  1.00  0.91           C  
ATOM    779  CD1 PHE A  49      12.756   2.133  33.371  1.00  0.91           C  
ATOM    780  CD2 PHE A  49      13.007   3.807  34.992  1.00  0.91           C  
ATOM    781  CE1 PHE A  49      14.114   2.033  33.274  1.00  0.91           C  
ATOM    782  CE2 PHE A  49      14.366   3.715  34.899  1.00  0.91           C  
ATOM    783  CZ  PHE A  49      14.913   2.811  34.033  1.00  0.91           C  
ATOM    784  H   PHE A  49      10.227   0.568  34.742  1.00  0.91           H  
ATOM    785  HA  PHE A  49      10.770   2.875  36.517  1.00  0.91           H  
ATOM    786 1HB  PHE A  49      10.280   2.694  33.518  1.00  0.91           H  
ATOM    787 2HB  PHE A  49      10.503   4.210  34.375  1.00  0.91           H  
ATOM    788  HD1 PHE A  49      12.115   1.513  32.760  1.00  0.91           H  
ATOM    789  HD2 PHE A  49      12.541   4.502  35.673  1.00  0.91           H  
ATOM    790  HE1 PHE A  49      14.561   1.336  32.591  1.00  0.91           H  
ATOM    791  HE2 PHE A  49      15.006   4.353  35.513  1.00  0.91           H  
ATOM    792  HZ  PHE A  49      15.979   2.709  33.947  1.00  0.91           H  
ATOM    793  N   GLU A  50       8.570   4.140  36.621  1.00  0.84           N  
ATOM    794  CA  GLU A  50       7.238   4.718  36.771  1.00  0.84           C  
ATOM    795  C   GLU A  50       7.090   6.096  36.121  1.00  0.84           C  
ATOM    796  O   GLU A  50       6.017   6.417  35.605  1.00  0.84           O  
ATOM    797  CB  GLU A  50       6.859   4.809  38.254  1.00  0.84           C  
ATOM    798  CG  GLU A  50       6.729   3.447  38.962  1.00  0.84           C  
ATOM    799  CD  GLU A  50       6.303   3.553  40.424  1.00  0.84           C  
ATOM    800  OE1 GLU A  50       6.187   4.649  40.917  1.00  0.84           O  
ATOM    801  OE2 GLU A  50       6.088   2.530  41.036  1.00  0.84           O  
ATOM    802  H   GLU A  50       9.349   4.576  37.123  1.00  0.84           H  
ATOM    803  HA  GLU A  50       6.524   4.053  36.288  1.00  0.84           H  
ATOM    804 1HB  GLU A  50       7.618   5.390  38.783  1.00  0.84           H  
ATOM    805 2HB  GLU A  50       5.912   5.338  38.356  1.00  0.84           H  
ATOM    806 1HG  GLU A  50       6.004   2.837  38.424  1.00  0.84           H  
ATOM    807 2HG  GLU A  50       7.695   2.939  38.908  1.00  0.84           H  
ATOM    808  N   THR A  51       8.157   6.904  36.116  1.00  0.79           N  
ATOM    809  CA  THR A  51       8.022   8.263  35.590  1.00  0.79           C  
ATOM    810  C   THR A  51       8.908   8.542  34.392  1.00  0.79           C  
ATOM    811  O   THR A  51       9.885   7.831  34.133  1.00  0.79           O  
ATOM    812  CB  THR A  51       8.356   9.304  36.672  1.00  0.79           C  
ATOM    813  OG1 THR A  51       9.744   9.187  37.037  1.00  0.79           O  
ATOM    814  CG2 THR A  51       7.510   9.061  37.903  1.00  0.79           C  
ATOM    815  H   THR A  51       9.032   6.595  36.551  1.00  0.79           H  
ATOM    816  HA  THR A  51       6.988   8.412  35.280  1.00  0.79           H  
ATOM    817  HB  THR A  51       8.167  10.303  36.288  1.00  0.79           H  
ATOM    818  HG1 THR A  51       9.876   8.327  37.490  1.00  0.79           H  
ATOM    819 1HG2 THR A  51       7.758   9.800  38.663  1.00  0.79           H  
ATOM    820 2HG2 THR A  51       6.456   9.145  37.643  1.00  0.79           H  
ATOM    821 3HG2 THR A  51       7.712   8.061  38.292  1.00  0.79           H  
ATOM    822  N   LYS A  52       8.588   9.634  33.690  1.00  0.76           N  
ATOM    823  CA  LYS A  52       9.378  10.063  32.545  1.00  0.76           C  
ATOM    824  C   LYS A  52      10.774  10.461  32.988  1.00  0.76           C  
ATOM    825  O   LYS A  52      11.758  10.166  32.315  1.00  0.76           O  
ATOM    826  CB  LYS A  52       8.723  11.268  31.869  1.00  0.76           C  
ATOM    827  CG  LYS A  52       7.404  10.991  31.157  1.00  0.76           C  
ATOM    828  CD  LYS A  52       6.842  12.268  30.524  1.00  0.76           C  
ATOM    829  CE  LYS A  52       5.521  12.014  29.803  1.00  0.76           C  
ATOM    830  NZ  LYS A  52       4.939  13.275  29.252  1.00  0.76           N  
ATOM    831  H   LYS A  52       7.773  10.169  33.957  1.00  0.76           H  
ATOM    832  HA  LYS A  52       9.458   9.239  31.835  1.00  0.76           H  
ATOM    833 1HB  LYS A  52       8.544  12.047  32.611  1.00  0.76           H  
ATOM    834 2HB  LYS A  52       9.414  11.682  31.132  1.00  0.76           H  
ATOM    835 1HG  LYS A  52       7.544  10.249  30.398  1.00  0.76           H  
ATOM    836 2HG  LYS A  52       6.679  10.611  31.878  1.00  0.76           H  
ATOM    837 1HD  LYS A  52       6.680  13.017  31.300  1.00  0.76           H  
ATOM    838 2HD  LYS A  52       7.562  12.660  29.808  1.00  0.76           H  
ATOM    839 1HE  LYS A  52       5.692  11.315  28.983  1.00  0.76           H  
ATOM    840 2HE  LYS A  52       4.812  11.572  30.504  1.00  0.76           H  
ATOM    841 1HZ  LYS A  52       4.069  13.066  28.783  1.00  0.76           H  
ATOM    842 2HZ  LYS A  52       4.767  13.926  30.007  1.00  0.76           H  
ATOM    843 3HZ  LYS A  52       5.583  13.687  28.594  1.00  0.76           H  
ATOM    844  N   GLU A  53      10.871  11.122  34.142  1.00  0.73           N  
ATOM    845  CA  GLU A  53      12.175  11.562  34.613  1.00  0.73           C  
ATOM    846  C   GLU A  53      13.069  10.377  34.941  1.00  0.73           C  
ATOM    847  O   GLU A  53      14.250  10.359  34.570  1.00  0.73           O  
ATOM    848  CB  GLU A  53      12.019  12.457  35.840  1.00  0.73           C  
ATOM    849  CG  GLU A  53      11.388  13.821  35.543  1.00  0.73           C  
ATOM    850  CD  GLU A  53      11.188  14.673  36.779  1.00  0.73           C  
ATOM    851  OE1 GLU A  53      11.433  14.191  37.860  1.00  0.73           O  
ATOM    852  OE2 GLU A  53      10.790  15.805  36.636  1.00  0.73           O  
ATOM    853  H   GLU A  53      10.042  11.327  34.680  1.00  0.73           H  
ATOM    854  HA  GLU A  53      12.651  12.139  33.819  1.00  0.73           H  
ATOM    855 1HB  GLU A  53      11.396  11.950  36.580  1.00  0.73           H  
ATOM    856 2HB  GLU A  53      12.995  12.626  36.294  1.00  0.73           H  
ATOM    857 1HG  GLU A  53      12.027  14.359  34.843  1.00  0.73           H  
ATOM    858 2HG  GLU A  53      10.425  13.659  35.059  1.00  0.73           H  
ATOM    859  N   GLU A  54      12.502   9.341  35.571  1.00  0.72           N  
ATOM    860  CA  GLU A  54      13.331   8.184  35.871  1.00  0.72           C  
ATOM    861  C   GLU A  54      13.803   7.548  34.582  1.00  0.72           C  
ATOM    862  O   GLU A  54      14.977   7.197  34.432  1.00  0.72           O  
ATOM    863  CB  GLU A  54      12.566   7.132  36.655  1.00  0.72           C  
ATOM    864  CG  GLU A  54      12.211   7.435  38.072  1.00  0.72           C  
ATOM    865  CD  GLU A  54      11.247   6.400  38.584  1.00  0.72           C  
ATOM    866  OE1 GLU A  54      10.387   5.983  37.802  1.00  0.72           O  
ATOM    867  OE2 GLU A  54      11.356   6.010  39.721  1.00  0.72           O  
ATOM    868  H   GLU A  54      11.521   9.368  35.868  1.00  0.72           H  
ATOM    869  HA  GLU A  54      14.204   8.512  36.441  1.00  0.72           H  
ATOM    870 1HB  GLU A  54      11.646   6.875  36.121  1.00  0.72           H  
ATOM    871 2HB  GLU A  54      13.178   6.250  36.704  1.00  0.72           H  
ATOM    872 1HG  GLU A  54      13.118   7.397  38.679  1.00  0.72           H  
ATOM    873 2HG  GLU A  54      11.795   8.429  38.161  1.00  0.72           H  
ATOM    874  N   CYS A  55      12.902   7.481  33.603  1.00  0.72           N  
ATOM    875  CA  CYS A  55      13.258   6.866  32.347  1.00  0.72           C  
ATOM    876  C   CYS A  55      14.371   7.633  31.644  1.00  0.72           C  
ATOM    877  O   CYS A  55      15.355   7.055  31.176  1.00  0.72           O  
ATOM    878  CB  CYS A  55      12.048   6.849  31.419  1.00  0.72           C  
ATOM    879  SG  CYS A  55      10.723   5.742  31.894  1.00  0.72           S  
ATOM    880  H   CYS A  55      11.941   7.797  33.758  1.00  0.72           H  
ATOM    881  HA  CYS A  55      13.586   5.851  32.557  1.00  0.72           H  
ATOM    882 1HB  CYS A  55      11.633   7.847  31.357  1.00  0.72           H  
ATOM    883 2HB  CYS A  55      12.374   6.585  30.432  1.00  0.72           H  
ATOM    884  HG  CYS A  55      10.350   6.486  32.977  1.00  0.72           H  
ATOM    885  N   ARG A  56      14.269   8.952  31.651  1.00  0.74           N  
ATOM    886  CA  ARG A  56      15.252   9.781  30.982  1.00  0.74           C  
ATOM    887  C   ARG A  56      16.634   9.664  31.604  1.00  0.74           C  
ATOM    888  O   ARG A  56      17.651   9.835  30.925  1.00  0.74           O  
ATOM    889  CB  ARG A  56      14.781  11.219  30.960  1.00  0.74           C  
ATOM    890  CG  ARG A  56      13.627  11.438  30.017  1.00  0.74           C  
ATOM    891  CD  ARG A  56      13.056  12.777  30.092  1.00  0.74           C  
ATOM    892  NE  ARG A  56      11.946  12.911  29.164  1.00  0.74           N  
ATOM    893  CZ  ARG A  56      11.049  13.910  29.174  1.00  0.74           C  
ATOM    894  NH1 ARG A  56      11.126  14.860  30.080  1.00  0.74           N  
ATOM    895  NH2 ARG A  56      10.089  13.932  28.268  1.00  0.74           N  
ATOM    896  H   ARG A  56      13.454   9.391  32.077  1.00  0.74           H  
ATOM    897  HA  ARG A  56      15.315   9.436  29.964  1.00  0.74           H  
ATOM    898 1HB  ARG A  56      14.450  11.504  31.961  1.00  0.74           H  
ATOM    899 2HB  ARG A  56      15.596  11.879  30.674  1.00  0.74           H  
ATOM    900 1HG  ARG A  56      13.953  11.262  28.994  1.00  0.74           H  
ATOM    901 2HG  ARG A  56      12.855  10.743  30.267  1.00  0.74           H  
ATOM    902 1HD  ARG A  56      12.686  12.962  31.103  1.00  0.74           H  
ATOM    903 2HD  ARG A  56      13.813  13.514  29.833  1.00  0.74           H  
ATOM    904  HE  ARG A  56      11.850  12.201  28.449  1.00  0.74           H  
ATOM    905 1HH1 ARG A  56      11.863  14.839  30.773  1.00  0.74           H  
ATOM    906 2HH1 ARG A  56      10.450  15.610  30.083  1.00  0.74           H  
ATOM    907 1HH2 ARG A  56      10.035  13.200  27.572  1.00  0.74           H  
ATOM    908 2HH2 ARG A  56       9.416  14.683  28.267  1.00  0.74           H  
ATOM    909  N   SER A  57      16.684   9.353  32.895  1.00  0.76           N  
ATOM    910  CA  SER A  57      17.958   9.212  33.575  1.00  0.76           C  
ATOM    911  C   SER A  57      18.661   7.872  33.296  1.00  0.76           C  
ATOM    912  O   SER A  57      19.821   7.711  33.686  1.00  0.76           O  
ATOM    913  CB  SER A  57      17.776   9.348  35.079  1.00  0.76           C  
ATOM    914  OG  SER A  57      17.147   8.215  35.655  1.00  0.76           O  
ATOM    915  H   SER A  57      15.816   9.257  33.426  1.00  0.76           H  
ATOM    916  HA  SER A  57      18.607  10.014  33.231  1.00  0.76           H  
ATOM    917 1HB  SER A  57      18.741   9.512  35.550  1.00  0.76           H  
ATOM    918 2HB  SER A  57      17.165  10.229  35.276  1.00  0.76           H  
ATOM    919  HG  SER A  57      16.382   7.977  35.089  1.00  0.76           H  
ATOM    920  N   SER A  58      17.972   6.895  32.675  1.00  0.79           N  
ATOM    921  CA  SER A  58      18.592   5.581  32.508  1.00  0.79           C  
ATOM    922  C   SER A  58      19.182   5.262  31.124  1.00  0.79           C  
ATOM    923  O   SER A  58      18.443   5.155  30.135  1.00  0.79           O  
ATOM    924  CB  SER A  58      17.614   4.488  32.810  1.00  0.79           C  
ATOM    925  OG  SER A  58      18.220   3.214  32.579  1.00  0.79           O  
ATOM    926  H   SER A  58      17.027   7.063  32.325  1.00  0.79           H  
ATOM    927  HA  SER A  58      19.347   5.511  33.277  1.00  0.79           H  
ATOM    928 1HB  SER A  58      17.299   4.576  33.847  1.00  0.79           H  
ATOM    929 2HB  SER A  58      16.728   4.608  32.182  1.00  0.79           H  
ATOM    930  HG  SER A  58      18.876   3.110  33.281  1.00  0.79           H  
ATOM    931  N   PRO A  59      20.485   4.933  31.041  1.00  0.81           N  
ATOM    932  CA  PRO A  59      21.162   4.499  29.836  1.00  0.81           C  
ATOM    933  C   PRO A  59      20.530   3.242  29.242  1.00  0.81           C  
ATOM    934  O   PRO A  59      20.699   2.973  28.053  1.00  0.81           O  
ATOM    935  CB  PRO A  59      22.580   4.186  30.340  1.00  0.81           C  
ATOM    936  CG  PRO A  59      22.758   5.053  31.551  1.00  0.81           C  
ATOM    937  CD  PRO A  59      21.398   5.099  32.200  1.00  0.81           C  
ATOM    938  HA  PRO A  59      21.184   5.313  29.111  1.00  0.81           H  
ATOM    939 1HB  PRO A  59      22.670   3.110  30.564  1.00  0.81           H  
ATOM    940 2HB  PRO A  59      23.312   4.405  29.545  1.00  0.81           H  
ATOM    941 1HG  PRO A  59      23.531   4.628  32.211  1.00  0.81           H  
ATOM    942 2HG  PRO A  59      23.116   6.052  31.254  1.00  0.81           H  
ATOM    943 1HD  PRO A  59      21.286   4.277  32.921  1.00  0.81           H  
ATOM    944 2HD  PRO A  59      21.310   6.092  32.655  1.00  0.81           H  
ATOM    945  N   GLU A  60      19.779   2.470  30.037  1.00  0.81           N  
ATOM    946  CA  GLU A  60      19.197   1.250  29.494  1.00  0.81           C  
ATOM    947  C   GLU A  60      18.126   1.593  28.485  1.00  0.81           C  
ATOM    948  O   GLU A  60      17.929   0.887  27.491  1.00  0.81           O  
ATOM    949  CB  GLU A  60      18.591   0.385  30.597  1.00  0.81           C  
ATOM    950  CG  GLU A  60      19.591  -0.171  31.601  1.00  0.81           C  
ATOM    951  CD  GLU A  60      20.635  -1.066  30.993  1.00  0.81           C  
ATOM    952  OE1 GLU A  60      20.284  -1.973  30.280  1.00  0.81           O  
ATOM    953  OE2 GLU A  60      21.794  -0.841  31.254  1.00  0.81           O  
ATOM    954  H   GLU A  60      19.560   2.724  30.997  1.00  0.81           H  
ATOM    955  HA  GLU A  60      19.982   0.683  28.986  1.00  0.81           H  
ATOM    956 1HB  GLU A  60      17.845   0.963  31.145  1.00  0.81           H  
ATOM    957 2HB  GLU A  60      18.077  -0.462  30.147  1.00  0.81           H  
ATOM    958 1HG  GLU A  60      20.090   0.668  32.086  1.00  0.81           H  
ATOM    959 2HG  GLU A  60      19.044  -0.724  32.368  1.00  0.81           H  
ATOM    960  N   LEU A  61      17.425   2.701  28.731  1.00  0.80           N  
ATOM    961  CA  LEU A  61      16.338   3.058  27.855  1.00  0.80           C  
ATOM    962  C   LEU A  61      16.917   3.778  26.680  1.00  0.80           C  
ATOM    963  O   LEU A  61      16.411   3.683  25.562  1.00  0.80           O  
ATOM    964  CB  LEU A  61      15.345   3.941  28.559  1.00  0.80           C  
ATOM    965  CG  LEU A  61      14.720   3.317  29.719  1.00  0.80           C  
ATOM    966  CD1 LEU A  61      13.759   4.196  30.252  1.00  0.80           C  
ATOM    967  CD2 LEU A  61      14.170   2.111  29.356  1.00  0.80           C  
ATOM    968  H   LEU A  61      17.659   3.308  29.517  1.00  0.80           H  
ATOM    969  HA  LEU A  61      15.844   2.151  27.507  1.00  0.80           H  
ATOM    970 1HB  LEU A  61      15.863   4.843  28.903  1.00  0.80           H  
ATOM    971 2HB  LEU A  61      14.569   4.235  27.856  1.00  0.80           H  
ATOM    972  HG  LEU A  61      15.478   3.148  30.486  1.00  0.80           H  
ATOM    973 1HD1 LEU A  61      13.306   3.770  31.128  1.00  0.80           H  
ATOM    974 2HD1 LEU A  61      14.276   5.070  30.496  1.00  0.80           H  
ATOM    975 3HD1 LEU A  61      12.994   4.409  29.520  1.00  0.80           H  
ATOM    976 1HD2 LEU A  61      13.725   1.684  30.224  1.00  0.80           H  
ATOM    977 2HD2 LEU A  61      13.432   2.258  28.607  1.00  0.80           H  
ATOM    978 3HD2 LEU A  61      14.951   1.467  28.970  1.00  0.80           H  
ATOM    979  N   LYS A  62      18.015   4.482  26.912  1.00  0.78           N  
ATOM    980  CA  LYS A  62      18.627   5.186  25.809  1.00  0.78           C  
ATOM    981  C   LYS A  62      19.131   4.153  24.789  1.00  0.78           C  
ATOM    982  O   LYS A  62      18.892   4.282  23.588  1.00  0.78           O  
ATOM    983  CB  LYS A  62      19.762   6.059  26.330  1.00  0.78           C  
ATOM    984  CG  LYS A  62      19.269   7.208  27.193  1.00  0.78           C  
ATOM    985  CD  LYS A  62      20.390   8.074  27.728  1.00  0.78           C  
ATOM    986  CE  LYS A  62      19.840   9.123  28.681  1.00  0.78           C  
ATOM    987  NZ  LYS A  62      20.910   9.986  29.242  1.00  0.78           N  
ATOM    988  H   LYS A  62      18.385   4.550  27.862  1.00  0.78           H  
ATOM    989  HA  LYS A  62      17.881   5.817  25.328  1.00  0.78           H  
ATOM    990 1HB  LYS A  62      20.454   5.449  26.904  1.00  0.78           H  
ATOM    991 2HB  LYS A  62      20.314   6.473  25.490  1.00  0.78           H  
ATOM    992 1HG  LYS A  62      18.605   7.824  26.599  1.00  0.78           H  
ATOM    993 2HG  LYS A  62      18.703   6.808  28.040  1.00  0.78           H  
ATOM    994 1HD  LYS A  62      21.117   7.465  28.254  1.00  0.78           H  
ATOM    995 2HD  LYS A  62      20.887   8.574  26.900  1.00  0.78           H  
ATOM    996 1HE  LYS A  62      19.122   9.746  28.158  1.00  0.78           H  
ATOM    997 2HE  LYS A  62      19.332   8.610  29.501  1.00  0.78           H  
ATOM    998 1HZ  LYS A  62      20.496  10.659  29.876  1.00  0.78           H  
ATOM    999 2HZ  LYS A  62      21.572   9.413  29.744  1.00  0.78           H  
ATOM   1000 3HZ  LYS A  62      21.379  10.471  28.495  1.00  0.78           H  
ATOM   1001  N   ASP A  63      19.741   3.061  25.271  1.00  0.76           N  
ATOM   1002  CA  ASP A  63      20.213   2.029  24.348  1.00  0.76           C  
ATOM   1003  C   ASP A  63      19.071   1.315  23.617  1.00  0.76           C  
ATOM   1004  O   ASP A  63      19.168   1.067  22.410  1.00  0.76           O  
ATOM   1005  CB  ASP A  63      21.074   0.994  25.076  1.00  0.76           C  
ATOM   1006  CG  ASP A  63      22.465   1.516  25.466  1.00  0.76           C  
ATOM   1007  OD1 ASP A  63      22.856   2.557  24.978  1.00  0.76           O  
ATOM   1008  OD2 ASP A  63      23.138   0.848  26.219  1.00  0.76           O  
ATOM   1009  H   ASP A  63      19.921   2.969  26.272  1.00  0.76           H  
ATOM   1010  HA  ASP A  63      20.835   2.513  23.595  1.00  0.76           H  
ATOM   1011 1HB  ASP A  63      20.555   0.690  25.994  1.00  0.76           H  
ATOM   1012 2HB  ASP A  63      21.186   0.110  24.456  1.00  0.76           H  
ATOM   1013  N   GLU A  64      17.969   1.028  24.326  1.00  0.74           N  
ATOM   1014  CA  GLU A  64      16.834   0.359  23.686  1.00  0.74           C  
ATOM   1015  C   GLU A  64      16.201   1.295  22.659  1.00  0.74           C  
ATOM   1016  O   GLU A  64      15.839   0.875  21.553  1.00  0.74           O  
ATOM   1017  CB  GLU A  64      15.794  -0.055  24.733  1.00  0.74           C  
ATOM   1018  CG  GLU A  64      14.562  -0.805  24.173  1.00  0.74           C  
ATOM   1019  CD  GLU A  64      14.875  -2.165  23.583  1.00  0.74           C  
ATOM   1020  OE1 GLU A  64      15.850  -2.758  23.977  1.00  0.74           O  
ATOM   1021  OE2 GLU A  64      14.141  -2.598  22.715  1.00  0.74           O  
ATOM   1022  H   GLU A  64      17.930   1.229  25.327  1.00  0.74           H  
ATOM   1023  HA  GLU A  64      17.194  -0.529  23.173  1.00  0.74           H  
ATOM   1024 1HB  GLU A  64      16.266  -0.696  25.479  1.00  0.74           H  
ATOM   1025 2HB  GLU A  64      15.446   0.831  25.258  1.00  0.74           H  
ATOM   1026 1HG  GLU A  64      13.843  -0.934  24.986  1.00  0.74           H  
ATOM   1027 2HG  GLU A  64      14.092  -0.185  23.410  1.00  0.74           H  
ATOM   1028  N   GLY A  65      16.109   2.567  23.021  1.00  0.73           N  
ATOM   1029  CA  GLY A  65      15.554   3.614  22.188  1.00  0.73           C  
ATOM   1030  C   GLY A  65      16.313   3.713  20.872  1.00  0.73           C  
ATOM   1031  O   GLY A  65      15.709   3.691  19.791  1.00  0.73           O  
ATOM   1032  H   GLY A  65      16.421   2.839  23.949  1.00  0.73           H  
ATOM   1033 1HA  GLY A  65      14.495   3.426  22.007  1.00  0.73           H  
ATOM   1034 2HA  GLY A  65      15.635   4.551  22.732  1.00  0.73           H  
ATOM   1035  N   VAL A  66      17.640   3.822  20.962  1.00  0.73           N  
ATOM   1036  CA  VAL A  66      18.471   3.919  19.779  1.00  0.73           C  
ATOM   1037  C   VAL A  66      18.326   2.685  18.909  1.00  0.73           C  
ATOM   1038  O   VAL A  66      18.209   2.800  17.684  1.00  0.73           O  
ATOM   1039  CB  VAL A  66      19.945   4.107  20.154  1.00  0.73           C  
ATOM   1040  CG1 VAL A  66      20.803   3.974  18.919  1.00  0.73           C  
ATOM   1041  CG2 VAL A  66      20.127   5.480  20.747  1.00  0.73           C  
ATOM   1042  H   VAL A  66      18.079   3.850  21.887  1.00  0.73           H  
ATOM   1043  HA  VAL A  66      18.149   4.793  19.206  1.00  0.73           H  
ATOM   1044  HB  VAL A  66      20.241   3.339  20.878  1.00  0.73           H  
ATOM   1045 1HG1 VAL A  66      21.848   4.112  19.186  1.00  0.73           H  
ATOM   1046 2HG1 VAL A  66      20.666   2.983  18.483  1.00  0.73           H  
ATOM   1047 3HG1 VAL A  66      20.500   4.727  18.207  1.00  0.73           H  
ATOM   1048 1HG2 VAL A  66      21.171   5.629  21.016  1.00  0.73           H  
ATOM   1049 2HG2 VAL A  66      19.829   6.214  20.016  1.00  0.73           H  
ATOM   1050 3HG2 VAL A  66      19.508   5.582  21.627  1.00  0.73           H  
ATOM   1051  N   ALA A  67      18.330   1.494  19.524  1.00  0.74           N  
ATOM   1052  CA  ALA A  67      18.178   0.283  18.737  1.00  0.74           C  
ATOM   1053  C   ALA A  67      16.855   0.298  17.975  1.00  0.74           C  
ATOM   1054  O   ALA A  67      16.820  -0.019  16.784  1.00  0.74           O  
ATOM   1055  CB  ALA A  67      18.244  -0.931  19.642  1.00  0.74           C  
ATOM   1056  H   ALA A  67      18.450   1.429  20.536  1.00  0.74           H  
ATOM   1057  HA  ALA A  67      18.991   0.241  18.013  1.00  0.74           H  
ATOM   1058 1HB  ALA A  67      18.146  -1.836  19.044  1.00  0.74           H  
ATOM   1059 2HB  ALA A  67      19.196  -0.937  20.170  1.00  0.74           H  
ATOM   1060 3HB  ALA A  67      17.429  -0.884  20.368  1.00  0.74           H  
ATOM   1061  N   LEU A  68      15.777   0.754  18.620  1.00  0.75           N  
ATOM   1062  CA  LEU A  68      14.498   0.835  17.931  1.00  0.75           C  
ATOM   1063  C   LEU A  68      14.546   1.759  16.737  1.00  0.75           C  
ATOM   1064  O   LEU A  68      14.167   1.374  15.631  1.00  0.75           O  
ATOM   1065  CB  LEU A  68      13.390   1.320  18.864  1.00  0.75           C  
ATOM   1066  CG  LEU A  68      12.038   1.592  18.153  1.00  0.75           C  
ATOM   1067  CD1 LEU A  68      11.517   0.314  17.528  1.00  0.75           C  
ATOM   1068  CD2 LEU A  68      11.051   2.172  19.145  1.00  0.75           C  
ATOM   1069  H   LEU A  68      15.836   1.008  19.609  1.00  0.75           H  
ATOM   1070  HA  LEU A  68      14.243  -0.164  17.580  1.00  0.75           H  
ATOM   1071 1HB  LEU A  68      13.231   0.569  19.638  1.00  0.75           H  
ATOM   1072 2HB  LEU A  68      13.711   2.239  19.344  1.00  0.75           H  
ATOM   1073  HG  LEU A  68      12.196   2.312  17.351  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  68      10.580   0.521  17.012  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  68      12.249  -0.062  16.812  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  68      11.350  -0.430  18.305  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  68      10.109   2.380  18.637  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  68      10.883   1.459  19.952  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  68      11.457   3.098  19.559  1.00  0.75           H  
ATOM   1080  N   LEU A  69      15.036   2.976  16.944  1.00  0.77           N  
ATOM   1081  CA  LEU A  69      15.068   3.935  15.853  1.00  0.77           C  
ATOM   1082  C   LEU A  69      15.946   3.420  14.711  1.00  0.77           C  
ATOM   1083  O   LEU A  69      15.606   3.585  13.532  1.00  0.77           O  
ATOM   1084  CB  LEU A  69      15.548   5.296  16.351  1.00  0.77           C  
ATOM   1085  CG  LEU A  69      15.533   6.437  15.312  1.00  0.77           C  
ATOM   1086  CD1 LEU A  69      14.095   6.648  14.789  1.00  0.77           C  
ATOM   1087  CD2 LEU A  69      16.060   7.704  15.969  1.00  0.77           C  
ATOM   1088  H   LEU A  69      15.362   3.236  17.878  1.00  0.77           H  
ATOM   1089  HA  LEU A  69      14.057   4.053  15.475  1.00  0.77           H  
ATOM   1090 1HB  LEU A  69      14.921   5.597  17.192  1.00  0.77           H  
ATOM   1091 2HB  LEU A  69      16.573   5.184  16.718  1.00  0.77           H  
ATOM   1092  HG  LEU A  69      16.171   6.170  14.467  1.00  0.77           H  
ATOM   1093 1HD1 LEU A  69      14.093   7.450  14.052  1.00  0.77           H  
ATOM   1094 2HD1 LEU A  69      13.737   5.730  14.323  1.00  0.77           H  
ATOM   1095 3HD1 LEU A  69      13.442   6.913  15.618  1.00  0.77           H  
ATOM   1096 1HD2 LEU A  69      16.076   8.511  15.249  1.00  0.77           H  
ATOM   1097 2HD2 LEU A  69      15.422   7.974  16.813  1.00  0.77           H  
ATOM   1098 3HD2 LEU A  69      17.062   7.521  16.319  1.00  0.77           H  
ATOM   1099  N   THR A  70      17.065   2.778  15.057  1.00  0.80           N  
ATOM   1100  CA  THR A  70      17.975   2.251  14.060  1.00  0.80           C  
ATOM   1101  C   THR A  70      17.264   1.199  13.211  1.00  0.80           C  
ATOM   1102  O   THR A  70      17.333   1.244  11.976  1.00  0.80           O  
ATOM   1103  CB  THR A  70      19.201   1.613  14.734  1.00  0.80           C  
ATOM   1104  OG1 THR A  70      19.878   2.607  15.519  1.00  0.80           O  
ATOM   1105  CG2 THR A  70      20.149   1.060  13.684  1.00  0.80           C  
ATOM   1106  H   THR A  70      17.308   2.670  16.042  1.00  0.80           H  
ATOM   1107  HA  THR A  70      18.300   3.063  13.411  1.00  0.80           H  
ATOM   1108  HB  THR A  70      18.876   0.805  15.388  1.00  0.80           H  
ATOM   1109  HG1 THR A  70      19.258   2.888  16.236  1.00  0.80           H  
ATOM   1110 1HG2 THR A  70      21.011   0.611  14.175  1.00  0.80           H  
ATOM   1111 2HG2 THR A  70      19.631   0.300  13.094  1.00  0.80           H  
ATOM   1112 3HG2 THR A  70      20.480   1.865  13.031  1.00  0.80           H  
ATOM   1113  N   ASP A  71      16.546   0.274  13.869  1.00  0.82           N  
ATOM   1114  CA  ASP A  71      15.811  -0.747  13.134  1.00  0.82           C  
ATOM   1115  C   ASP A  71      14.741  -0.100  12.258  1.00  0.82           C  
ATOM   1116  O   ASP A  71      14.560  -0.498  11.109  1.00  0.82           O  
ATOM   1117  CB  ASP A  71      15.141  -1.762  14.077  1.00  0.82           C  
ATOM   1118  CG  ASP A  71      16.104  -2.754  14.788  1.00  0.82           C  
ATOM   1119  OD1 ASP A  71      17.253  -2.836  14.417  1.00  0.82           O  
ATOM   1120  OD2 ASP A  71      15.648  -3.451  15.674  1.00  0.82           O  
ATOM   1121  H   ASP A  71      16.527   0.274  14.890  1.00  0.82           H  
ATOM   1122  HA  ASP A  71      16.508  -1.280  12.487  1.00  0.82           H  
ATOM   1123 1HB  ASP A  71      14.600  -1.206  14.851  1.00  0.82           H  
ATOM   1124 2HB  ASP A  71      14.402  -2.337  13.520  1.00  0.82           H  
ATOM   1125  N   LEU A  72      14.069   0.943  12.757  1.00  0.84           N  
ATOM   1126  CA  LEU A  72      13.025   1.568  11.954  1.00  0.84           C  
ATOM   1127  C   LEU A  72      13.616   2.155  10.678  1.00  0.84           C  
ATOM   1128  O   LEU A  72      13.010   2.055   9.605  1.00  0.84           O  
ATOM   1129  CB  LEU A  72      12.309   2.668  12.750  1.00  0.84           C  
ATOM   1130  CG  LEU A  72      11.432   2.193  13.932  1.00  0.84           C  
ATOM   1131  CD1 LEU A  72      10.919   3.422  14.721  1.00  0.84           C  
ATOM   1132  CD2 LEU A  72      10.299   1.352  13.395  1.00  0.84           C  
ATOM   1133  H   LEU A  72      14.246   1.258  13.711  1.00  0.84           H  
ATOM   1134  HA  LEU A  72      12.298   0.814  11.681  1.00  0.84           H  
ATOM   1135 1HB  LEU A  72      13.061   3.343  13.148  1.00  0.84           H  
ATOM   1136 2HB  LEU A  72      11.675   3.231  12.067  1.00  0.84           H  
ATOM   1137  HG  LEU A  72      12.020   1.588  14.603  1.00  0.84           H  
ATOM   1138 1HD1 LEU A  72      10.304   3.090  15.560  1.00  0.84           H  
ATOM   1139 2HD1 LEU A  72      11.759   3.993  15.097  1.00  0.84           H  
ATOM   1140 3HD1 LEU A  72      10.331   4.044  14.063  1.00  0.84           H  
ATOM   1141 1HD2 LEU A  72       9.684   1.006  14.225  1.00  0.84           H  
ATOM   1142 2HD2 LEU A  72       9.699   1.950  12.716  1.00  0.84           H  
ATOM   1143 3HD2 LEU A  72      10.703   0.494  12.861  1.00  0.84           H  
ATOM   1144  N   ALA A  73      14.809   2.742  10.780  1.00  0.86           N  
ATOM   1145  CA  ALA A  73      15.471   3.284   9.606  1.00  0.86           C  
ATOM   1146  C   ALA A  73      15.828   2.183   8.610  1.00  0.86           C  
ATOM   1147  O   ALA A  73      15.578   2.317   7.408  1.00  0.86           O  
ATOM   1148  CB  ALA A  73      16.712   4.039  10.025  1.00  0.86           C  
ATOM   1149  H   ALA A  73      15.251   2.827  11.698  1.00  0.86           H  
ATOM   1150  HA  ALA A  73      14.792   3.958   9.115  1.00  0.86           H  
ATOM   1151 1HB  ALA A  73      17.193   4.464   9.148  1.00  0.86           H  
ATOM   1152 2HB  ALA A  73      16.434   4.836  10.716  1.00  0.86           H  
ATOM   1153 3HB  ALA A  73      17.397   3.352  10.520  1.00  0.86           H  
ATOM   1154  N   GLU A  74      16.357   1.055   9.104  1.00  0.88           N  
ATOM   1155  CA  GLU A  74      16.717  -0.033   8.190  1.00  0.88           C  
ATOM   1156  C   GLU A  74      15.495  -0.502   7.424  1.00  0.88           C  
ATOM   1157  O   GLU A  74      15.565  -0.819   6.233  1.00  0.88           O  
ATOM   1158  CB  GLU A  74      17.339  -1.230   8.910  1.00  0.88           C  
ATOM   1159  CG  GLU A  74      17.797  -2.333   7.923  1.00  0.88           C  
ATOM   1160  CD  GLU A  74      18.487  -3.523   8.552  1.00  0.88           C  
ATOM   1161  OE1 GLU A  74      18.620  -3.558   9.746  1.00  0.88           O  
ATOM   1162  OE2 GLU A  74      18.889  -4.398   7.819  1.00  0.88           O  
ATOM   1163  H   GLU A  74      16.539   0.974  10.107  1.00  0.88           H  
ATOM   1164  HA  GLU A  74      17.442   0.351   7.471  1.00  0.88           H  
ATOM   1165 1HB  GLU A  74      18.191  -0.905   9.508  1.00  0.88           H  
ATOM   1166 2HB  GLU A  74      16.603  -1.666   9.592  1.00  0.88           H  
ATOM   1167 1HG  GLU A  74      16.918  -2.688   7.388  1.00  0.88           H  
ATOM   1168 2HG  GLU A  74      18.465  -1.884   7.191  1.00  0.88           H  
ATOM   1169  N   ILE A  75      14.375  -0.566   8.127  1.00  0.92           N  
ATOM   1170  CA  ILE A  75      13.128  -0.992   7.544  1.00  0.92           C  
ATOM   1171  C   ILE A  75      12.616  -0.007   6.509  1.00  0.92           C  
ATOM   1172  O   ILE A  75      12.322  -0.385   5.381  1.00  0.92           O  
ATOM   1173  CB  ILE A  75      12.071  -1.142   8.634  1.00  0.92           C  
ATOM   1174  CG1 ILE A  75      12.439  -2.284   9.573  1.00  0.92           C  
ATOM   1175  CG2 ILE A  75      10.745  -1.358   8.027  1.00  0.92           C  
ATOM   1176  CD1 ILE A  75      11.636  -2.311  10.836  1.00  0.92           C  
ATOM   1177  H   ILE A  75      14.399  -0.317   9.119  1.00  0.92           H  
ATOM   1178  HA  ILE A  75      13.285  -1.952   7.055  1.00  0.92           H  
ATOM   1179  HB  ILE A  75      12.048  -0.233   9.222  1.00  0.92           H  
ATOM   1180 1HG1 ILE A  75      12.293  -3.213   9.049  1.00  0.92           H  
ATOM   1181 2HG1 ILE A  75      13.488  -2.208   9.831  1.00  0.92           H  
ATOM   1182 1HG2 ILE A  75      10.045  -1.417   8.806  1.00  0.92           H  
ATOM   1183 2HG2 ILE A  75      10.487  -0.525   7.372  1.00  0.92           H  
ATOM   1184 3HG2 ILE A  75      10.752  -2.277   7.464  1.00  0.92           H  
ATOM   1185 1HD1 ILE A  75      11.946  -3.146  11.449  1.00  0.92           H  
ATOM   1186 2HD1 ILE A  75      11.793  -1.392  11.381  1.00  0.92           H  
ATOM   1187 3HD1 ILE A  75      10.598  -2.411  10.593  1.00  0.92           H  
ATOM   1188  N   ALA A  76      12.573   1.281   6.850  1.00  0.97           N  
ATOM   1189  CA  ALA A  76      12.044   2.280   5.928  1.00  0.97           C  
ATOM   1190  C   ALA A  76      12.796   2.288   4.611  1.00  0.97           C  
ATOM   1191  O   ALA A  76      12.188   2.360   3.541  1.00  0.97           O  
ATOM   1192  CB  ALA A  76      12.127   3.651   6.555  1.00  0.97           C  
ATOM   1193  H   ALA A  76      12.863   1.564   7.787  1.00  0.97           H  
ATOM   1194  HA  ALA A  76      11.003   2.035   5.723  1.00  0.97           H  
ATOM   1195 1HB  ALA A  76      11.710   4.395   5.876  1.00  0.97           H  
ATOM   1196 2HB  ALA A  76      11.566   3.644   7.485  1.00  0.97           H  
ATOM   1197 3HB  ALA A  76      13.174   3.886   6.760  1.00  0.97           H  
ATOM   1198  N   LEU A  77      14.102   2.094   4.680  1.00  1.02           N  
ATOM   1199  CA  LEU A  77      14.953   2.071   3.504  1.00  1.02           C  
ATOM   1200  C   LEU A  77      14.619   0.935   2.530  1.00  1.02           C  
ATOM   1201  O   LEU A  77      14.972   1.016   1.351  1.00  1.02           O  
ATOM   1202  CB  LEU A  77      16.409   1.994   3.957  1.00  1.02           C  
ATOM   1203  CG  LEU A  77      16.936   3.268   4.627  1.00  1.02           C  
ATOM   1204  CD1 LEU A  77      18.283   2.999   5.257  1.00  1.02           C  
ATOM   1205  CD2 LEU A  77      17.056   4.347   3.572  1.00  1.02           C  
ATOM   1206  H   LEU A  77      14.544   2.011   5.600  1.00  1.02           H  
ATOM   1207  HA  LEU A  77      14.815   3.013   2.977  1.00  1.02           H  
ATOM   1208 1HB  LEU A  77      16.501   1.177   4.679  1.00  1.02           H  
ATOM   1209 2HB  LEU A  77      17.036   1.770   3.098  1.00  1.02           H  
ATOM   1210  HG  LEU A  77      16.245   3.589   5.401  1.00  1.02           H  
ATOM   1211 1HD1 LEU A  77      18.651   3.908   5.730  1.00  1.02           H  
ATOM   1212 2HD1 LEU A  77      18.172   2.218   6.010  1.00  1.02           H  
ATOM   1213 3HD1 LEU A  77      18.985   2.673   4.493  1.00  1.02           H  
ATOM   1214 1HD2 LEU A  77      17.423   5.267   4.031  1.00  1.02           H  
ATOM   1215 2HD2 LEU A  77      17.750   4.023   2.800  1.00  1.02           H  
ATOM   1216 3HD2 LEU A  77      16.085   4.523   3.127  1.00  1.02           H  
ATOM   1217  N   GLY A  78      13.968  -0.134   3.009  1.00  1.07           N  
ATOM   1218  CA  GLY A  78      13.620  -1.266   2.156  1.00  1.07           C  
ATOM   1219  C   GLY A  78      12.355  -1.001   1.325  1.00  1.07           C  
ATOM   1220  O   GLY A  78      12.037  -1.763   0.405  1.00  1.07           O  
ATOM   1221  H   GLY A  78      13.664  -0.155   3.981  1.00  1.07           H  
ATOM   1222 1HA  GLY A  78      14.455  -1.488   1.494  1.00  1.07           H  
ATOM   1223 2HA  GLY A  78      13.466  -2.147   2.778  1.00  1.07           H  
ATOM   1224  N   HIS A  79      11.665   0.107   1.605  1.00  1.09           N  
ATOM   1225  CA  HIS A  79      10.455   0.506   0.889  1.00  1.09           C  
ATOM   1226  C   HIS A  79       9.423  -0.619   0.717  1.00  1.09           C  
ATOM   1227  O   HIS A  79       8.670  -0.922   1.639  1.00  1.09           O  
ATOM   1228  CB  HIS A  79      10.856   1.087  -0.481  1.00  1.09           C  
ATOM   1229  CG  HIS A  79       9.705   1.635  -1.319  1.00  1.09           C  
ATOM   1230  ND1 HIS A  79       9.849   1.966  -2.656  1.00  1.09           N  
ATOM   1231  CD2 HIS A  79       8.420   1.893  -1.006  1.00  1.09           C  
ATOM   1232  CE1 HIS A  79       8.688   2.405  -3.123  1.00  1.09           C  
ATOM   1233  NE2 HIS A  79       7.807   2.361  -2.147  1.00  1.09           N  
ATOM   1234  H   HIS A  79      11.984   0.721   2.357  1.00  1.09           H  
ATOM   1235  HA  HIS A  79       9.970   1.302   1.453  1.00  1.09           H  
ATOM   1236 1HB  HIS A  79      11.563   1.895  -0.310  1.00  1.09           H  
ATOM   1237 2HB  HIS A  79      11.384   0.341  -1.064  1.00  1.09           H  
ATOM   1238  HD2 HIS A  79       7.969   1.742  -0.034  1.00  1.09           H  
ATOM   1239  HE1 HIS A  79       8.488   2.735  -4.145  1.00  1.09           H  
ATOM   1240  HE2 HIS A  79       6.814   2.620  -2.225  1.00  1.09           H  
ATOM   1241  N   GLY A  80       9.350  -1.197  -0.490  1.00  1.09           N  
ATOM   1242  CA  GLY A  80       8.348  -2.212  -0.811  1.00  1.09           C  
ATOM   1243  C   GLY A  80       8.831  -3.646  -0.596  1.00  1.09           C  
ATOM   1244  O   GLY A  80       8.099  -4.603  -0.865  1.00  1.09           O  
ATOM   1245  H   GLY A  80      10.008  -0.927  -1.206  1.00  1.09           H  
ATOM   1246 1HA  GLY A  80       7.458  -2.036  -0.205  1.00  1.09           H  
ATOM   1247 2HA  GLY A  80       8.044  -2.089  -1.850  1.00  1.09           H  
ATOM   1248  N   LYS A  81      10.071  -3.802  -0.146  1.00  1.05           N  
ATOM   1249  CA  LYS A  81      10.656  -5.116   0.073  1.00  1.05           C  
ATOM   1250  C   LYS A  81      11.230  -5.184   1.470  1.00  1.05           C  
ATOM   1251  O   LYS A  81      12.445  -5.149   1.669  1.00  1.05           O  
ATOM   1252  CB  LYS A  81      11.748  -5.407  -0.959  1.00  1.05           C  
ATOM   1253  CG  LYS A  81      11.258  -5.482  -2.410  1.00  1.05           C  
ATOM   1254  CD  LYS A  81      12.407  -5.772  -3.377  1.00  1.05           C  
ATOM   1255  CE  LYS A  81      11.917  -5.835  -4.824  1.00  1.05           C  
ATOM   1256  NZ  LYS A  81      13.032  -6.089  -5.782  1.00  1.05           N  
ATOM   1257  H   LYS A  81      10.637  -2.980   0.055  1.00  1.05           H  
ATOM   1258  HA  LYS A  81       9.877  -5.872  -0.010  1.00  1.05           H  
ATOM   1259 1HB  LYS A  81      12.506  -4.622  -0.905  1.00  1.05           H  
ATOM   1260 2HB  LYS A  81      12.236  -6.349  -0.715  1.00  1.05           H  
ATOM   1261 1HG  LYS A  81      10.505  -6.267  -2.495  1.00  1.05           H  
ATOM   1262 2HG  LYS A  81      10.800  -4.535  -2.687  1.00  1.05           H  
ATOM   1263 1HD  LYS A  81      13.165  -4.993  -3.290  1.00  1.05           H  
ATOM   1264 2HD  LYS A  81      12.864  -6.729  -3.120  1.00  1.05           H  
ATOM   1265 1HE  LYS A  81      11.183  -6.635  -4.917  1.00  1.05           H  
ATOM   1266 2HE  LYS A  81      11.441  -4.888  -5.080  1.00  1.05           H  
ATOM   1267 1HZ  LYS A  81      12.668  -6.122  -6.725  1.00  1.05           H  
ATOM   1268 2HZ  LYS A  81      13.714  -5.346  -5.713  1.00  1.05           H  
ATOM   1269 3HZ  LYS A  81      13.473  -6.971  -5.563  1.00  1.05           H  
ATOM   1270  N   LEU A  82      10.353  -5.305   2.448  1.00  0.98           N  
ATOM   1271  CA  LEU A  82      10.793  -5.262   3.825  1.00  0.98           C  
ATOM   1272  C   LEU A  82      11.161  -6.641   4.344  1.00  0.98           C  
ATOM   1273  O   LEU A  82      11.947  -6.762   5.282  1.00  0.98           O  
ATOM   1274  CB  LEU A  82       9.709  -4.646   4.691  1.00  0.98           C  
ATOM   1275  CG  LEU A  82       9.313  -3.267   4.322  1.00  0.98           C  
ATOM   1276  CD1 LEU A  82       8.238  -2.774   5.307  1.00  0.98           C  
ATOM   1277  CD2 LEU A  82      10.528  -2.427   4.294  1.00  0.98           C  
ATOM   1278  H   LEU A  82       9.367  -5.357   2.227  1.00  0.98           H  
ATOM   1279  HA  LEU A  82      11.677  -4.630   3.884  1.00  0.98           H  
ATOM   1280 1HB  LEU A  82       8.815  -5.281   4.667  1.00  0.98           H  
ATOM   1281 2HB  LEU A  82      10.079  -4.588   5.692  1.00  0.98           H  
ATOM   1282  HG  LEU A  82       8.870  -3.261   3.325  1.00  0.98           H  
ATOM   1283 1HD1 LEU A  82       7.944  -1.767   5.035  1.00  0.98           H  
ATOM   1284 2HD1 LEU A  82       7.365  -3.442   5.262  1.00  0.98           H  
ATOM   1285 3HD1 LEU A  82       8.634  -2.770   6.313  1.00  0.98           H  
ATOM   1286 1HD2 LEU A  82      10.265  -1.404   4.015  1.00  0.98           H  
ATOM   1287 2HD2 LEU A  82      10.986  -2.434   5.261  1.00  0.98           H  
ATOM   1288 3HD2 LEU A  82      11.228  -2.827   3.569  1.00  0.98           H  
ATOM   1289  N   SER A  83      10.591  -7.672   3.723  1.00  0.91           N  
ATOM   1290  CA  SER A  83      10.798  -9.068   4.106  1.00  0.91           C  
ATOM   1291  C   SER A  83      12.176  -9.392   4.736  1.00  0.91           C  
ATOM   1292  O   SER A  83      12.216  -9.675   5.925  1.00  0.91           O  
ATOM   1293  CB  SER A  83      10.460  -9.998   2.948  1.00  0.91           C  
ATOM   1294  OG  SER A  83       9.084  -9.961   2.670  1.00  0.91           O  
ATOM   1295  H   SER A  83       9.969  -7.472   2.952  1.00  0.91           H  
ATOM   1296  HA  SER A  83      10.059  -9.295   4.875  1.00  0.91           H  
ATOM   1297 1HB  SER A  83      10.987  -9.715   2.059  1.00  0.91           H  
ATOM   1298 2HB  SER A  83      10.761 -11.018   3.204  1.00  0.91           H  
ATOM   1299  HG  SER A  83       8.931 -10.659   2.023  1.00  0.91           H  
ATOM   1300  N   PRO A  84      13.337  -9.275   4.045  1.00  0.85           N  
ATOM   1301  CA  PRO A  84      14.646  -9.673   4.559  1.00  0.85           C  
ATOM   1302  C   PRO A  84      15.078  -8.905   5.816  1.00  0.85           C  
ATOM   1303  O   PRO A  84      16.013  -9.318   6.504  1.00  0.85           O  
ATOM   1304  CB  PRO A  84      15.582  -9.369   3.381  1.00  0.85           C  
ATOM   1305  CG  PRO A  84      14.853  -8.329   2.562  1.00  0.85           C  
ATOM   1306  CD  PRO A  84      13.406  -8.699   2.671  1.00  0.85           C  
ATOM   1307  HA  PRO A  84      14.629 -10.756   4.767  1.00  0.85           H  
ATOM   1308 1HB  PRO A  84      16.546  -9.005   3.761  1.00  0.85           H  
ATOM   1309 2HB  PRO A  84      15.788 -10.294   2.818  1.00  0.85           H  
ATOM   1310 1HG  PRO A  84      15.055  -7.322   2.955  1.00  0.85           H  
ATOM   1311 2HG  PRO A  84      15.216  -8.340   1.521  1.00  0.85           H  
ATOM   1312 1HD  PRO A  84      12.833  -7.800   2.534  1.00  0.85           H  
ATOM   1313 2HD  PRO A  84      13.188  -9.462   1.915  1.00  0.85           H  
ATOM   1314  N   VAL A  85      14.446  -7.766   6.075  1.00  0.80           N  
ATOM   1315  CA  VAL A  85      14.740  -6.964   7.251  1.00  0.80           C  
ATOM   1316  C   VAL A  85      13.835  -7.436   8.383  1.00  0.80           C  
ATOM   1317  O   VAL A  85      14.256  -7.586   9.529  1.00  0.80           O  
ATOM   1318  CB  VAL A  85      14.469  -5.463   7.000  1.00  0.80           C  
ATOM   1319  CG1 VAL A  85      14.713  -4.696   8.287  1.00  0.80           C  
ATOM   1320  CG2 VAL A  85      15.348  -4.956   5.885  1.00  0.80           C  
ATOM   1321  H   VAL A  85      13.680  -7.453   5.490  1.00  0.80           H  
ATOM   1322  HA  VAL A  85      15.785  -7.107   7.534  1.00  0.80           H  
ATOM   1323  HB  VAL A  85      13.426  -5.321   6.727  1.00  0.80           H  
ATOM   1324 1HG1 VAL A  85      14.524  -3.647   8.126  1.00  0.80           H  
ATOM   1325 2HG1 VAL A  85      14.052  -5.070   9.068  1.00  0.80           H  
ATOM   1326 3HG1 VAL A  85      15.750  -4.824   8.597  1.00  0.80           H  
ATOM   1327 1HG2 VAL A  85      15.146  -3.892   5.716  1.00  0.80           H  
ATOM   1328 2HG2 VAL A  85      16.398  -5.085   6.160  1.00  0.80           H  
ATOM   1329 3HG2 VAL A  85      15.132  -5.518   4.977  1.00  0.80           H  
ATOM   1330  N   LEU A  86      12.571  -7.654   8.044  1.00  0.77           N  
ATOM   1331  CA  LEU A  86      11.572  -7.973   9.047  1.00  0.77           C  
ATOM   1332  C   LEU A  86      11.589  -9.411   9.498  1.00  0.77           C  
ATOM   1333  O   LEU A  86      11.321  -9.691  10.658  1.00  0.77           O  
ATOM   1334  CB  LEU A  86      10.196  -7.673   8.504  1.00  0.77           C  
ATOM   1335  CG  LEU A  86      10.015  -6.245   8.124  1.00  0.77           C  
ATOM   1336  CD1 LEU A  86       8.596  -6.034   7.681  1.00  0.77           C  
ATOM   1337  CD2 LEU A  86      10.427  -5.377   9.218  1.00  0.77           C  
ATOM   1338  H   LEU A  86      12.298  -7.552   7.067  1.00  0.77           H  
ATOM   1339  HA  LEU A  86      11.756  -7.340   9.915  1.00  0.77           H  
ATOM   1340 1HB  LEU A  86      10.045  -8.275   7.603  1.00  0.77           H  
ATOM   1341 2HB  LEU A  86       9.444  -7.947   9.234  1.00  0.77           H  
ATOM   1342  HG  LEU A  86      10.653  -6.031   7.290  1.00  0.77           H  
ATOM   1343 1HD1 LEU A  86       8.452  -5.006   7.374  1.00  0.77           H  
ATOM   1344 2HD1 LEU A  86       8.387  -6.693   6.840  1.00  0.77           H  
ATOM   1345 3HD1 LEU A  86       7.916  -6.259   8.501  1.00  0.77           H  
ATOM   1346 1HD2 LEU A  86      10.318  -4.361   8.896  1.00  0.77           H  
ATOM   1347 2HD2 LEU A  86       9.827  -5.550  10.079  1.00  0.77           H  
ATOM   1348 3HD2 LEU A  86      11.462  -5.576   9.452  1.00  0.77           H  
ATOM   1349  N   GLU A  87      11.944 -10.339   8.631  1.00  0.75           N  
ATOM   1350  CA  GLU A  87      11.931 -11.747   9.009  1.00  0.75           C  
ATOM   1351  C   GLU A  87      12.583 -12.012  10.385  1.00  0.75           C  
ATOM   1352  O   GLU A  87      11.892 -12.533  11.264  1.00  0.75           O  
ATOM   1353  CB  GLU A  87      12.539 -12.613   7.891  1.00  0.75           C  
ATOM   1354  CG  GLU A  87      11.624 -12.796   6.672  1.00  0.75           C  
ATOM   1355  CD  GLU A  87      12.300 -13.483   5.506  1.00  0.75           C  
ATOM   1356  OE1 GLU A  87      13.477 -13.749   5.590  1.00  0.75           O  
ATOM   1357  OE2 GLU A  87      11.637 -13.728   4.521  1.00  0.75           O  
ATOM   1358  H   GLU A  87      12.177 -10.069   7.678  1.00  0.75           H  
ATOM   1359  HA  GLU A  87      10.885 -12.047   9.095  1.00  0.75           H  
ATOM   1360 1HB  GLU A  87      13.429 -12.141   7.492  1.00  0.75           H  
ATOM   1361 2HB  GLU A  87      12.819 -13.591   8.283  1.00  0.75           H  
ATOM   1362 1HG  GLU A  87      10.787 -13.410   6.982  1.00  0.75           H  
ATOM   1363 2HG  GLU A  87      11.224 -11.840   6.361  1.00  0.75           H  
ATOM   1364  N   PRO A  88      13.873 -11.674  10.643  1.00  0.75           N  
ATOM   1365  CA  PRO A  88      14.524 -11.879  11.928  1.00  0.75           C  
ATOM   1366  C   PRO A  88      13.930 -11.035  13.053  1.00  0.75           C  
ATOM   1367  O   PRO A  88      14.080 -11.372  14.226  1.00  0.75           O  
ATOM   1368  CB  PRO A  88      15.978 -11.476  11.649  1.00  0.75           C  
ATOM   1369  CG  PRO A  88      15.909 -10.549  10.462  1.00  0.75           C  
ATOM   1370  CD  PRO A  88      14.784 -11.085   9.614  1.00  0.75           C  
ATOM   1371  HA  PRO A  88      14.469 -12.945  12.185  1.00  0.75           H  
ATOM   1372 1HB  PRO A  88      16.401 -10.984  12.536  1.00  0.75           H  
ATOM   1373 2HB  PRO A  88      16.586 -12.372  11.457  1.00  0.75           H  
ATOM   1374 1HG  PRO A  88      15.721  -9.514  10.796  1.00  0.75           H  
ATOM   1375 2HG  PRO A  88      16.868 -10.539   9.924  1.00  0.75           H  
ATOM   1376 1HD  PRO A  88      14.372 -10.246   9.081  1.00  0.75           H  
ATOM   1377 2HD  PRO A  88      15.167 -11.857   8.940  1.00  0.75           H  
ATOM   1378  N   LEU A  89      13.227  -9.952  12.726  1.00  0.75           N  
ATOM   1379  CA  LEU A  89      12.689  -9.132  13.788  1.00  0.75           C  
ATOM   1380  C   LEU A  89      11.426  -9.790  14.257  1.00  0.75           C  
ATOM   1381  O   LEU A  89      11.187  -9.917  15.456  1.00  0.75           O  
ATOM   1382  CB  LEU A  89      12.399  -7.710  13.298  1.00  0.75           C  
ATOM   1383  CG  LEU A  89      13.633  -6.914  12.848  1.00  0.75           C  
ATOM   1384  CD1 LEU A  89      13.203  -5.569  12.286  1.00  0.75           C  
ATOM   1385  CD2 LEU A  89      14.572  -6.741  14.025  1.00  0.75           C  
ATOM   1386  H   LEU A  89      13.033  -9.700  11.764  1.00  0.75           H  
ATOM   1387  HA  LEU A  89      13.398  -9.092  14.613  1.00  0.75           H  
ATOM   1388 1HB  LEU A  89      11.715  -7.768  12.454  1.00  0.75           H  
ATOM   1389 2HB  LEU A  89      11.910  -7.156  14.099  1.00  0.75           H  
ATOM   1390  HG  LEU A  89      14.144  -7.464  12.056  1.00  0.75           H  
ATOM   1391 1HD1 LEU A  89      14.084  -5.016  11.954  1.00  0.75           H  
ATOM   1392 2HD1 LEU A  89      12.544  -5.727  11.452  1.00  0.75           H  
ATOM   1393 3HD1 LEU A  89      12.685  -5.004  13.057  1.00  0.75           H  
ATOM   1394 1HD2 LEU A  89      15.456  -6.183  13.707  1.00  0.75           H  
ATOM   1395 2HD2 LEU A  89      14.065  -6.188  14.819  1.00  0.75           H  
ATOM   1396 3HD2 LEU A  89      14.871  -7.720  14.397  1.00  0.75           H  
ATOM   1397  N   ALA A  90      10.625 -10.241  13.296  1.00  0.76           N  
ATOM   1398  CA  ALA A  90       9.389 -10.918  13.603  1.00  0.76           C  
ATOM   1399  C   ALA A  90       9.705 -12.185  14.353  1.00  0.76           C  
ATOM   1400  O   ALA A  90       9.028 -12.515  15.317  1.00  0.76           O  
ATOM   1401  CB  ALA A  90       8.609 -11.226  12.346  1.00  0.76           C  
ATOM   1402  H   ALA A  90      10.891 -10.103  12.328  1.00  0.76           H  
ATOM   1403  HA  ALA A  90       8.790 -10.278  14.248  1.00  0.76           H  
ATOM   1404 1HB  ALA A  90       7.680 -11.729  12.612  1.00  0.76           H  
ATOM   1405 2HB  ALA A  90       8.382 -10.296  11.822  1.00  0.76           H  
ATOM   1406 3HB  ALA A  90       9.209 -11.866  11.702  1.00  0.76           H  
ATOM   1407  N   ALA A  91      10.764 -12.892  13.941  1.00  0.77           N  
ATOM   1408  CA  ALA A  91      11.128 -14.115  14.635  1.00  0.77           C  
ATOM   1409  C   ALA A  91      11.502 -13.841  16.073  1.00  0.77           C  
ATOM   1410  O   ALA A  91      11.054 -14.540  16.982  1.00  0.77           O  
ATOM   1411  CB  ALA A  91      12.280 -14.790  13.926  1.00  0.77           C  
ATOM   1412  H   ALA A  91      11.293 -12.602  13.119  1.00  0.77           H  
ATOM   1413  HA  ALA A  91      10.274 -14.770  14.641  1.00  0.77           H  
ATOM   1414 1HB  ALA A  91      12.531 -15.716  14.441  1.00  0.77           H  
ATOM   1415 2HB  ALA A  91      11.996 -15.007  12.897  1.00  0.77           H  
ATOM   1416 3HB  ALA A  91      13.141 -14.123  13.936  1.00  0.77           H  
ATOM   1417  N   ASN A  92      12.257 -12.777  16.317  1.00  0.79           N  
ATOM   1418  CA  ASN A  92      12.636 -12.489  17.685  1.00  0.79           C  
ATOM   1419  C   ASN A  92      11.443 -12.038  18.512  1.00  0.79           C  
ATOM   1420  O   ASN A  92      11.216 -12.538  19.625  1.00  0.79           O  
ATOM   1421  CB  ASN A  92      13.721 -11.436  17.694  1.00  0.79           C  
ATOM   1422  CG  ASN A  92      15.051 -11.978  17.248  1.00  0.79           C  
ATOM   1423  OD1 ASN A  92      15.288 -13.194  17.275  1.00  0.79           O  
ATOM   1424  ND2 ASN A  92      15.932 -11.099  16.839  1.00  0.79           N  
ATOM   1425  H   ASN A  92      12.621 -12.199  15.558  1.00  0.79           H  
ATOM   1426  HA  ASN A  92      13.025 -13.401  18.133  1.00  0.79           H  
ATOM   1427 1HB  ASN A  92      13.433 -10.618  17.026  1.00  0.79           H  
ATOM   1428 2HB  ASN A  92      13.820 -11.022  18.697  1.00  0.79           H  
ATOM   1429 1HD2 ASN A  92      16.833 -11.403  16.530  1.00  0.79           H  
ATOM   1430 2HD2 ASN A  92      15.700 -10.129  16.830  1.00  0.79           H  
ATOM   1431  N   ASN A  93      10.632 -11.154  17.939  1.00  0.81           N  
ATOM   1432  CA  ASN A  93       9.471 -10.624  18.624  1.00  0.81           C  
ATOM   1433  C   ASN A  93       8.432 -11.698  18.907  1.00  0.81           C  
ATOM   1434  O   ASN A  93       7.794 -11.706  19.958  1.00  0.81           O  
ATOM   1435  CB  ASN A  93       8.862  -9.519  17.794  1.00  0.81           C  
ATOM   1436  CG  ASN A  93       9.699  -8.254  17.819  1.00  0.81           C  
ATOM   1437  OD1 ASN A  93      10.552  -8.062  18.695  1.00  0.81           O  
ATOM   1438  ND2 ASN A  93       9.449  -7.379  16.892  1.00  0.81           N  
ATOM   1439  H   ASN A  93      10.844 -10.809  17.006  1.00  0.81           H  
ATOM   1440  HA  ASN A  93       9.794 -10.210  19.575  1.00  0.81           H  
ATOM   1441 1HB  ASN A  93       8.773  -9.861  16.760  1.00  0.81           H  
ATOM   1442 2HB  ASN A  93       7.858  -9.301  18.153  1.00  0.81           H  
ATOM   1443 1HD2 ASN A  93       9.961  -6.522  16.862  1.00  0.81           H  
ATOM   1444 2HD2 ASN A  93       8.745  -7.567  16.211  1.00  0.81           H  
ATOM   1445  N   ALA A  94       8.268 -12.622  17.972  1.00  0.84           N  
ATOM   1446  CA  ALA A  94       7.275 -13.670  18.085  1.00  0.84           C  
ATOM   1447  C   ALA A  94       7.707 -14.854  18.937  1.00  0.84           C  
ATOM   1448  O   ALA A  94       6.924 -15.366  19.741  1.00  0.84           O  
ATOM   1449  CB  ALA A  94       6.960 -14.177  16.692  1.00  0.84           C  
ATOM   1450  H   ALA A  94       8.815 -12.577  17.117  1.00  0.84           H  
ATOM   1451  HA  ALA A  94       6.381 -13.239  18.532  1.00  0.84           H  
ATOM   1452 1HB  ALA A  94       6.209 -14.931  16.733  1.00  0.84           H  
ATOM   1453 2HB  ALA A  94       6.614 -13.352  16.071  1.00  0.84           H  
ATOM   1454 3HB  ALA A  94       7.865 -14.599  16.258  1.00  0.84           H  
ATOM   1455  N   LEU A  95       8.952 -15.293  18.773  1.00  0.87           N  
ATOM   1456  CA  LEU A  95       9.394 -16.516  19.415  1.00  0.87           C  
ATOM   1457  C   LEU A  95      10.255 -16.318  20.661  1.00  0.87           C  
ATOM   1458  O   LEU A  95      10.202 -17.136  21.582  1.00  0.87           O  
ATOM   1459  CB  LEU A  95      10.179 -17.310  18.377  1.00  0.87           C  
ATOM   1460  CG  LEU A  95       9.386 -17.636  17.109  1.00  0.87           C  
ATOM   1461  CD1 LEU A  95      10.285 -18.337  16.141  1.00  0.87           C  
ATOM   1462  CD2 LEU A  95       8.161 -18.466  17.463  1.00  0.87           C  
ATOM   1463  H   LEU A  95       9.594 -14.825  18.135  1.00  0.87           H  
ATOM   1464  HA  LEU A  95       8.511 -17.084  19.700  1.00  0.87           H  
ATOM   1465 1HB  LEU A  95      11.062 -16.745  18.094  1.00  0.87           H  
ATOM   1466 2HB  LEU A  95      10.502 -18.248  18.825  1.00  0.87           H  
ATOM   1467  HG  LEU A  95       9.062 -16.709  16.644  1.00  0.87           H  
ATOM   1468 1HD1 LEU A  95       9.741 -18.551  15.243  1.00  0.87           H  
ATOM   1469 2HD1 LEU A  95      11.135 -17.691  15.908  1.00  0.87           H  
ATOM   1470 3HD1 LEU A  95      10.640 -19.266  16.578  1.00  0.87           H  
ATOM   1471 1HD2 LEU A  95       7.588 -18.690  16.569  1.00  0.87           H  
ATOM   1472 2HD2 LEU A  95       8.473 -19.398  17.931  1.00  0.87           H  
ATOM   1473 3HD2 LEU A  95       7.543 -17.903  18.154  1.00  0.87           H  
ATOM   1474  N   GLY A  96      11.091 -15.275  20.678  1.00  0.90           N  
ATOM   1475  CA  GLY A  96      12.002 -15.062  21.794  1.00  0.90           C  
ATOM   1476  C   GLY A  96      11.389 -14.172  22.866  1.00  0.90           C  
ATOM   1477  O   GLY A  96      11.488 -14.456  24.060  1.00  0.90           O  
ATOM   1478  H   GLY A  96      11.101 -14.590  19.927  1.00  0.90           H  
ATOM   1479 1HA  GLY A  96      12.281 -16.022  22.228  1.00  0.90           H  
ATOM   1480 2HA  GLY A  96      12.915 -14.601  21.420  1.00  0.90           H  
ATOM   1481  N   ARG A  97      10.748 -13.093  22.426  1.00  0.93           N  
ATOM   1482  CA  ARG A  97      10.170 -12.122  23.343  1.00  0.93           C  
ATOM   1483  C   ARG A  97       8.670 -12.312  23.581  1.00  0.93           C  
ATOM   1484  O   ARG A  97       8.127 -11.798  24.559  1.00  0.93           O  
ATOM   1485  CB  ARG A  97      10.434 -10.727  22.833  1.00  0.93           C  
ATOM   1486  CG  ARG A  97      11.887 -10.324  22.804  1.00  0.93           C  
ATOM   1487  CD  ARG A  97      12.049  -8.919  22.361  1.00  0.93           C  
ATOM   1488  NE  ARG A  97      11.463  -7.995  23.327  1.00  0.93           N  
ATOM   1489  CZ  ARG A  97      11.310  -6.675  23.139  1.00  0.93           C  
ATOM   1490  NH1 ARG A  97      11.723  -6.111  22.017  1.00  0.93           N  
ATOM   1491  NH2 ARG A  97      10.741  -5.958  24.080  1.00  0.93           N  
ATOM   1492  H   ARG A  97      10.720 -12.919  21.423  1.00  0.93           H  
ATOM   1493  HA  ARG A  97      10.675 -12.226  24.303  1.00  0.93           H  
ATOM   1494 1HB  ARG A  97      10.057 -10.646  21.825  1.00  0.93           H  
ATOM   1495 2HB  ARG A  97       9.908 -10.015  23.449  1.00  0.93           H  
ATOM   1496 1HG  ARG A  97      12.316 -10.431  23.799  1.00  0.93           H  
ATOM   1497 2HG  ARG A  97      12.421 -10.971  22.101  1.00  0.93           H  
ATOM   1498 1HD  ARG A  97      13.106  -8.684  22.254  1.00  0.93           H  
ATOM   1499 2HD  ARG A  97      11.544  -8.782  21.401  1.00  0.93           H  
ATOM   1500  HE  ARG A  97      11.129  -8.379  24.205  1.00  0.93           H  
ATOM   1501 1HH1 ARG A  97      12.167  -6.674  21.304  1.00  0.93           H  
ATOM   1502 2HH1 ARG A  97      11.612  -5.118  21.867  1.00  0.93           H  
ATOM   1503 1HH2 ARG A  97      10.426  -6.410  24.955  1.00  0.93           H  
ATOM   1504 2HH2 ARG A  97      10.628  -4.966  23.950  1.00  0.93           H  
ATOM   1505  N   LYS A  98       8.007 -13.046  22.688  1.00  0.95           N  
ATOM   1506  CA  LYS A  98       6.567 -13.311  22.769  1.00  0.95           C  
ATOM   1507  C   LYS A  98       5.736 -12.031  22.897  1.00  0.95           C  
ATOM   1508  O   LYS A  98       4.871 -11.918  23.772  1.00  0.95           O  
ATOM   1509  CB  LYS A  98       6.295 -14.244  23.948  1.00  0.95           C  
ATOM   1510  CG  LYS A  98       7.000 -15.593  23.819  1.00  0.95           C  
ATOM   1511  CD  LYS A  98       6.708 -16.501  25.003  1.00  0.95           C  
ATOM   1512  CE  LYS A  98       7.461 -17.822  24.882  1.00  0.95           C  
ATOM   1513  NZ  LYS A  98       7.210 -18.709  26.053  1.00  0.95           N  
ATOM   1514  H   LYS A  98       8.520 -13.434  21.913  1.00  0.95           H  
ATOM   1515  HA  LYS A  98       6.263 -13.810  21.845  1.00  0.95           H  
ATOM   1516 1HB  LYS A  98       6.606 -13.776  24.882  1.00  0.95           H  
ATOM   1517 2HB  LYS A  98       5.226 -14.430  24.018  1.00  0.95           H  
ATOM   1518 1HG  LYS A  98       6.682 -16.083  22.895  1.00  0.95           H  
ATOM   1519 2HG  LYS A  98       8.081 -15.431  23.758  1.00  0.95           H  
ATOM   1520 1HD  LYS A  98       7.019 -16.002  25.923  1.00  0.95           H  
ATOM   1521 2HD  LYS A  98       5.639 -16.702  25.061  1.00  0.95           H  
ATOM   1522 1HE  LYS A  98       7.141 -18.332  23.975  1.00  0.95           H  
ATOM   1523 2HE  LYS A  98       8.532 -17.620  24.814  1.00  0.95           H  
ATOM   1524 1HZ  LYS A  98       7.721 -19.572  25.940  1.00  0.95           H  
ATOM   1525 2HZ  LYS A  98       7.515 -18.246  26.898  1.00  0.95           H  
ATOM   1526 3HZ  LYS A  98       6.222 -18.909  26.119  1.00  0.95           H  
ATOM   1527  N   LEU A  99       6.001 -11.066  22.032  1.00  0.97           N  
ATOM   1528  CA  LEU A  99       5.329  -9.783  22.103  1.00  0.97           C  
ATOM   1529  C   LEU A  99       3.968  -9.824  21.410  1.00  0.97           C  
ATOM   1530  O   LEU A  99       3.799 -10.573  20.443  1.00  0.97           O  
ATOM   1531  CB  LEU A  99       6.175  -8.743  21.383  1.00  0.97           C  
ATOM   1532  CG  LEU A  99       7.557  -8.594  21.883  1.00  0.97           C  
ATOM   1533  CD1 LEU A  99       8.229  -7.564  21.095  1.00  0.97           C  
ATOM   1534  CD2 LEU A  99       7.544  -8.254  23.296  1.00  0.97           C  
ATOM   1535  H   LEU A  99       6.708 -11.234  21.317  1.00  0.97           H  
ATOM   1536  HA  LEU A  99       5.231  -9.531  23.155  1.00  0.97           H  
ATOM   1537 1HB  LEU A  99       6.239  -9.021  20.330  1.00  0.97           H  
ATOM   1538 2HB  LEU A  99       5.690  -7.769  21.448  1.00  0.97           H  
ATOM   1539  HG  LEU A  99       8.081  -9.526  21.731  1.00  0.97           H  
ATOM   1540 1HD1 LEU A  99       9.246  -7.461  21.417  1.00  0.97           H  
ATOM   1541 2HD1 LEU A  99       8.205  -7.841  20.067  1.00  0.97           H  
ATOM   1542 3HD1 LEU A  99       7.708  -6.637  21.232  1.00  0.97           H  
ATOM   1543 1HD2 LEU A  99       8.552  -8.139  23.667  1.00  0.97           H  
ATOM   1544 2HD2 LEU A  99       7.016  -7.334  23.396  1.00  0.97           H  
ATOM   1545 3HD2 LEU A  99       7.043  -9.047  23.854  1.00  0.97           H  
ATOM   1546  N   PRO A 100       2.971  -9.056  21.880  1.00  0.98           N  
ATOM   1547  CA  PRO A 100       1.687  -8.862  21.242  1.00  0.98           C  
ATOM   1548  C   PRO A 100       1.842  -8.004  20.006  1.00  0.98           C  
ATOM   1549  O   PRO A 100       2.647  -7.072  19.992  1.00  0.98           O  
ATOM   1550  CB  PRO A 100       0.860  -8.178  22.332  1.00  0.98           C  
ATOM   1551  CG  PRO A 100       1.883  -7.435  23.166  1.00  0.98           C  
ATOM   1552  CD  PRO A 100       3.126  -8.319  23.141  1.00  0.98           C  
ATOM   1553  HA  PRO A 100       1.269  -9.849  20.979  1.00  0.98           H  
ATOM   1554 1HB  PRO A 100       0.122  -7.506  21.873  1.00  0.98           H  
ATOM   1555 2HB  PRO A 100       0.296  -8.927  22.909  1.00  0.98           H  
ATOM   1556 1HG  PRO A 100       2.064  -6.442  22.740  1.00  0.98           H  
ATOM   1557 2HG  PRO A 100       1.499  -7.273  24.184  1.00  0.98           H  
ATOM   1558 1HD  PRO A 100       4.008  -7.674  23.120  1.00  0.98           H  
ATOM   1559 2HD  PRO A 100       3.126  -9.016  23.995  1.00  0.98           H  
ATOM   1560  N   ILE A 101       0.965  -8.189  19.043  1.00  0.97           N  
ATOM   1561  CA  ILE A 101       0.927  -7.384  17.825  1.00  0.97           C  
ATOM   1562  C   ILE A 101       0.635  -5.911  18.128  1.00  0.97           C  
ATOM   1563  O   ILE A 101       1.155  -4.992  17.483  1.00  0.97           O  
ATOM   1564  CB  ILE A 101      -0.080  -7.963  16.838  1.00  0.97           C  
ATOM   1565  CG1 ILE A 101       0.380  -9.371  16.407  1.00  0.97           C  
ATOM   1566  CG2 ILE A 101      -0.207  -7.050  15.669  1.00  0.97           C  
ATOM   1567  CD1 ILE A 101       1.750  -9.379  15.758  1.00  0.97           C  
ATOM   1568  H   ILE A 101       0.315  -8.960  19.128  1.00  0.97           H  
ATOM   1569  HA  ILE A 101       1.912  -7.434  17.356  1.00  0.97           H  
ATOM   1570  HB  ILE A 101      -1.051  -8.063  17.323  1.00  0.97           H  
ATOM   1571 1HG1 ILE A 101       0.412 -10.020  17.283  1.00  0.97           H  
ATOM   1572 2HG1 ILE A 101      -0.343  -9.777  15.704  1.00  0.97           H  
ATOM   1573 1HG2 ILE A 101      -0.931  -7.451  14.958  1.00  0.97           H  
ATOM   1574 2HG2 ILE A 101      -0.534  -6.085  16.023  1.00  0.97           H  
ATOM   1575 3HG2 ILE A 101       0.750  -6.950  15.182  1.00  0.97           H  
ATOM   1576 1HD1 ILE A 101       2.017 -10.394  15.474  1.00  0.97           H  
ATOM   1577 2HD1 ILE A 101       1.733  -8.747  14.878  1.00  0.97           H  
ATOM   1578 3HD1 ILE A 101       2.488  -8.994  16.459  1.00  0.97           H  
ATOM   1579  N   ALA A 102      -0.185  -5.683  19.146  1.00  0.95           N  
ATOM   1580  CA  ALA A 102      -0.555  -4.335  19.555  1.00  0.95           C  
ATOM   1581  C   ALA A 102       0.695  -3.495  19.850  1.00  0.95           C  
ATOM   1582  O   ALA A 102       0.652  -2.274  19.708  1.00  0.95           O  
ATOM   1583  CB  ALA A 102      -1.450  -4.386  20.771  1.00  0.95           C  
ATOM   1584  H   ALA A 102      -0.567  -6.473  19.643  1.00  0.95           H  
ATOM   1585  HA  ALA A 102      -1.095  -3.867  18.739  1.00  0.95           H  
ATOM   1586 1HB  ALA A 102      -1.735  -3.372  21.051  1.00  0.95           H  
ATOM   1587 2HB  ALA A 102      -2.344  -4.965  20.543  1.00  0.95           H  
ATOM   1588 3HB  ALA A 102      -0.913  -4.854  21.595  1.00  0.95           H  
ATOM   1589  N   PHE A 103       1.796  -4.131  20.269  1.00  0.92           N  
ATOM   1590  CA  PHE A 103       3.059  -3.455  20.539  1.00  0.92           C  
ATOM   1591  C   PHE A 103       3.520  -2.683  19.310  1.00  0.92           C  
ATOM   1592  O   PHE A 103       3.999  -1.554  19.406  1.00  0.92           O  
ATOM   1593  CB  PHE A 103       4.104  -4.459  20.982  1.00  0.92           C  
ATOM   1594  CG  PHE A 103       5.471  -3.944  21.191  1.00  0.92           C  
ATOM   1595  CD1 PHE A 103       5.782  -3.162  22.273  1.00  0.92           C  
ATOM   1596  CD2 PHE A 103       6.474  -4.308  20.320  1.00  0.92           C  
ATOM   1597  CE1 PHE A 103       7.061  -2.743  22.484  1.00  0.92           C  
ATOM   1598  CE2 PHE A 103       7.763  -3.900  20.529  1.00  0.92           C  
ATOM   1599  CZ  PHE A 103       8.059  -3.117  21.617  1.00  0.92           C  
ATOM   1600  H   PHE A 103       1.800  -5.146  20.340  1.00  0.92           H  
ATOM   1601  HA  PHE A 103       2.903  -2.746  21.353  1.00  0.92           H  
ATOM   1602 1HB  PHE A 103       3.780  -4.936  21.897  1.00  0.92           H  
ATOM   1603 2HB  PHE A 103       4.176  -5.236  20.229  1.00  0.92           H  
ATOM   1604  HD1 PHE A 103       5.002  -2.884  22.958  1.00  0.92           H  
ATOM   1605  HD2 PHE A 103       6.230  -4.944  19.463  1.00  0.92           H  
ATOM   1606  HE1 PHE A 103       7.287  -2.122  23.342  1.00  0.92           H  
ATOM   1607  HE2 PHE A 103       8.548  -4.198  19.841  1.00  0.92           H  
ATOM   1608  HZ  PHE A 103       9.080  -2.789  21.782  1.00  0.92           H  
ATOM   1609  N   LEU A 104       3.422  -3.312  18.142  1.00  0.89           N  
ATOM   1610  CA  LEU A 104       3.886  -2.702  16.904  1.00  0.89           C  
ATOM   1611  C   LEU A 104       3.086  -1.432  16.641  1.00  0.89           C  
ATOM   1612  O   LEU A 104       3.617  -0.407  16.182  1.00  0.89           O  
ATOM   1613  CB  LEU A 104       3.640  -3.686  15.772  1.00  0.89           C  
ATOM   1614  CG  LEU A 104       4.466  -4.962  15.818  1.00  0.89           C  
ATOM   1615  CD1 LEU A 104       3.911  -5.936  14.800  1.00  0.89           C  
ATOM   1616  CD2 LEU A 104       5.924  -4.628  15.523  1.00  0.89           C  
ATOM   1617  H   LEU A 104       2.955  -4.216  18.095  1.00  0.89           H  
ATOM   1618  HA  LEU A 104       4.943  -2.459  16.995  1.00  0.89           H  
ATOM   1619 1HB  LEU A 104       2.588  -3.964  15.766  1.00  0.89           H  
ATOM   1620 2HB  LEU A 104       3.858  -3.185  14.834  1.00  0.89           H  
ATOM   1621  HG  LEU A 104       4.384  -5.420  16.807  1.00  0.89           H  
ATOM   1622 1HD1 LEU A 104       4.482  -6.862  14.826  1.00  0.89           H  
ATOM   1623 2HD1 LEU A 104       2.876  -6.145  15.044  1.00  0.89           H  
ATOM   1624 3HD1 LEU A 104       3.960  -5.504  13.825  1.00  0.89           H  
ATOM   1625 1HD2 LEU A 104       6.518  -5.540  15.553  1.00  0.89           H  
ATOM   1626 2HD2 LEU A 104       6.000  -4.176  14.531  1.00  0.89           H  
ATOM   1627 3HD2 LEU A 104       6.293  -3.927  16.273  1.00  0.89           H  
ATOM   1628  N   TYR A 105       1.797  -1.498  16.965  1.00  0.86           N  
ATOM   1629  CA  TYR A 105       0.947  -0.343  16.734  1.00  0.86           C  
ATOM   1630  C   TYR A 105       1.217   0.720  17.812  1.00  0.86           C  
ATOM   1631  O   TYR A 105       1.222   1.920  17.525  1.00  0.86           O  
ATOM   1632  CB  TYR A 105      -0.518  -0.773  16.676  1.00  0.86           C  
ATOM   1633  CG  TYR A 105      -0.842  -1.660  15.432  1.00  0.86           C  
ATOM   1634  CD1 TYR A 105      -1.217  -2.976  15.615  1.00  0.86           C  
ATOM   1635  CD2 TYR A 105      -0.755  -1.154  14.120  1.00  0.86           C  
ATOM   1636  CE1 TYR A 105      -1.518  -3.781  14.538  1.00  0.86           C  
ATOM   1637  CE2 TYR A 105      -1.060  -1.986  13.023  1.00  0.86           C  
ATOM   1638  CZ  TYR A 105      -1.444  -3.301  13.245  1.00  0.86           C  
ATOM   1639  OH  TYR A 105      -1.770  -4.176  12.205  1.00  0.86           O  
ATOM   1640  H   TYR A 105       1.425  -2.378  17.339  1.00  0.86           H  
ATOM   1641  HA  TYR A 105       1.209   0.091  15.768  1.00  0.86           H  
ATOM   1642 1HB  TYR A 105      -0.763  -1.341  17.576  1.00  0.86           H  
ATOM   1643 2HB  TYR A 105      -1.157   0.106  16.651  1.00  0.86           H  
ATOM   1644  HD1 TYR A 105      -1.284  -3.378  16.615  1.00  0.86           H  
ATOM   1645  HD2 TYR A 105      -0.452  -0.118  13.953  1.00  0.86           H  
ATOM   1646  HE1 TYR A 105      -1.821  -4.808  14.702  1.00  0.86           H  
ATOM   1647  HE2 TYR A 105      -0.997  -1.600  12.001  1.00  0.86           H  
ATOM   1648  HH  TYR A 105      -1.542  -3.815  11.310  1.00  0.86           H  
ATOM   1649  N   ALA A 106       1.494   0.284  19.046  1.00  0.82           N  
ATOM   1650  CA  ALA A 106       1.798   1.220  20.129  1.00  0.82           C  
ATOM   1651  C   ALA A 106       3.049   2.023  19.805  1.00  0.82           C  
ATOM   1652  O   ALA A 106       3.097   3.239  20.022  1.00  0.82           O  
ATOM   1653  CB  ALA A 106       2.013   0.470  21.428  1.00  0.82           C  
ATOM   1654  H   ALA A 106       1.459  -0.711  19.246  1.00  0.82           H  
ATOM   1655  HA  ALA A 106       0.962   1.910  20.235  1.00  0.82           H  
ATOM   1656 1HB  ALA A 106       2.227   1.170  22.229  1.00  0.82           H  
ATOM   1657 2HB  ALA A 106       1.113  -0.095  21.667  1.00  0.82           H  
ATOM   1658 3HB  ALA A 106       2.850  -0.211  21.312  1.00  0.82           H  
ATOM   1659  N   LEU A 107       4.054   1.345  19.233  1.00  0.79           N  
ATOM   1660  CA  LEU A 107       5.285   2.021  18.858  1.00  0.79           C  
ATOM   1661  C   LEU A 107       5.037   2.998  17.726  1.00  0.79           C  
ATOM   1662  O   LEU A 107       5.626   4.082  17.709  1.00  0.79           O  
ATOM   1663  CB  LEU A 107       6.361   1.036  18.429  1.00  0.79           C  
ATOM   1664  CG  LEU A 107       6.941   0.152  19.494  1.00  0.79           C  
ATOM   1665  CD1 LEU A 107       7.910  -0.774  18.815  1.00  0.79           C  
ATOM   1666  CD2 LEU A 107       7.593   1.001  20.570  1.00  0.79           C  
ATOM   1667  H   LEU A 107       3.968   0.338  19.094  1.00  0.79           H  
ATOM   1668  HA  LEU A 107       5.648   2.572  19.719  1.00  0.79           H  
ATOM   1669 1HB  LEU A 107       5.934   0.384  17.663  1.00  0.79           H  
ATOM   1670 2HB  LEU A 107       7.181   1.597  17.982  1.00  0.79           H  
ATOM   1671  HG  LEU A 107       6.160  -0.452  19.952  1.00  0.79           H  
ATOM   1672 1HD1 LEU A 107       8.357  -1.421  19.527  1.00  0.79           H  
ATOM   1673 2HD1 LEU A 107       7.380  -1.360  18.064  1.00  0.79           H  
ATOM   1674 3HD1 LEU A 107       8.682  -0.185  18.341  1.00  0.79           H  
ATOM   1675 1HD2 LEU A 107       8.019   0.350  21.333  1.00  0.79           H  
ATOM   1676 2HD2 LEU A 107       8.372   1.610  20.135  1.00  0.79           H  
ATOM   1677 3HD2 LEU A 107       6.841   1.648  21.020  1.00  0.79           H  
ATOM   1678  N   THR A 108       4.148   2.645  16.794  1.00  0.76           N  
ATOM   1679  CA  THR A 108       3.813   3.537  15.698  1.00  0.76           C  
ATOM   1680  C   THR A 108       3.246   4.833  16.223  1.00  0.76           C  
ATOM   1681  O   THR A 108       3.647   5.923  15.807  1.00  0.76           O  
ATOM   1682  CB  THR A 108       2.778   2.915  14.766  1.00  0.76           C  
ATOM   1683  OG1 THR A 108       3.320   1.731  14.159  1.00  0.76           O  
ATOM   1684  CG2 THR A 108       2.355   3.952  13.724  1.00  0.76           C  
ATOM   1685  H   THR A 108       3.716   1.718  16.827  1.00  0.76           H  
ATOM   1686  HA  THR A 108       4.717   3.764  15.141  1.00  0.76           H  
ATOM   1687  HB  THR A 108       1.903   2.634  15.323  1.00  0.76           H  
ATOM   1688  HG1 THR A 108       3.543   1.074  14.864  1.00  0.76           H  
ATOM   1689 1HG2 THR A 108       1.613   3.522  13.056  1.00  0.76           H  
ATOM   1690 2HG2 THR A 108       1.933   4.819  14.233  1.00  0.76           H  
ATOM   1691 3HG2 THR A 108       3.209   4.273  13.163  1.00  0.76           H  
ATOM   1692  N   ILE A 109       2.325   4.714  17.163  1.00  0.73           N  
ATOM   1693  CA  ILE A 109       1.717   5.883  17.753  1.00  0.73           C  
ATOM   1694  C   ILE A 109       2.775   6.721  18.453  1.00  0.73           C  
ATOM   1695  O   ILE A 109       2.861   7.930  18.252  1.00  0.73           O  
ATOM   1696  CB  ILE A 109       0.602   5.477  18.714  1.00  0.73           C  
ATOM   1697  CG1 ILE A 109      -0.554   4.830  17.933  1.00  0.73           C  
ATOM   1698  CG2 ILE A 109       0.142   6.679  19.529  1.00  0.73           C  
ATOM   1699  CD1 ILE A 109      -1.553   4.118  18.812  1.00  0.73           C  
ATOM   1700  H   ILE A 109       2.035   3.778  17.467  1.00  0.73           H  
ATOM   1701  HA  ILE A 109       1.283   6.485  16.944  1.00  0.73           H  
ATOM   1702  HB  ILE A 109       0.992   4.712  19.400  1.00  0.73           H  
ATOM   1703 1HG1 ILE A 109      -1.074   5.607  17.375  1.00  0.73           H  
ATOM   1704 2HG1 ILE A 109      -0.144   4.110  17.224  1.00  0.73           H  
ATOM   1705 1HG2 ILE A 109      -0.634   6.370  20.227  1.00  0.73           H  
ATOM   1706 2HG2 ILE A 109       0.985   7.092  20.086  1.00  0.73           H  
ATOM   1707 3HG2 ILE A 109      -0.254   7.444  18.861  1.00  0.73           H  
ATOM   1708 1HD1 ILE A 109      -2.342   3.687  18.198  1.00  0.73           H  
ATOM   1709 2HD1 ILE A 109      -1.042   3.324  19.359  1.00  0.73           H  
ATOM   1710 3HD1 ILE A 109      -1.986   4.825  19.517  1.00  0.73           H  
ATOM   1711  N   ALA A 110       3.620   6.055  19.253  1.00  0.71           N  
ATOM   1712  CA  ALA A 110       4.677   6.746  19.971  1.00  0.71           C  
ATOM   1713  C   ALA A 110       5.642   7.464  19.032  1.00  0.71           C  
ATOM   1714  O   ALA A 110       6.059   8.591  19.315  1.00  0.71           O  
ATOM   1715  CB  ALA A 110       5.430   5.751  20.808  1.00  0.71           C  
ATOM   1716  H   ALA A 110       3.502   5.052  19.385  1.00  0.71           H  
ATOM   1717  HA  ALA A 110       4.216   7.486  20.622  1.00  0.71           H  
ATOM   1718 1HB  ALA A 110       6.197   6.265  21.371  1.00  0.71           H  
ATOM   1719 2HB  ALA A 110       4.740   5.261  21.491  1.00  0.71           H  
ATOM   1720 3HB  ALA A 110       5.892   5.009  20.164  1.00  0.71           H  
ATOM   1721  N   LEU A 111       5.961   6.851  17.891  1.00  0.69           N  
ATOM   1722  CA  LEU A 111       6.836   7.465  16.898  1.00  0.69           C  
ATOM   1723  C   LEU A 111       6.232   8.750  16.392  1.00  0.69           C  
ATOM   1724  O   LEU A 111       6.884   9.796  16.376  1.00  0.69           O  
ATOM   1725  CB  LEU A 111       7.083   6.532  15.715  1.00  0.69           C  
ATOM   1726  CG  LEU A 111       7.914   7.139  14.538  1.00  0.69           C  
ATOM   1727  CD1 LEU A 111       9.308   7.493  15.014  1.00  0.69           C  
ATOM   1728  CD2 LEU A 111       7.951   6.154  13.388  1.00  0.69           C  
ATOM   1729  H   LEU A 111       5.606   5.913  17.713  1.00  0.69           H  
ATOM   1730  HA  LEU A 111       7.784   7.693  17.368  1.00  0.69           H  
ATOM   1731 1HB  LEU A 111       7.596   5.641  16.073  1.00  0.69           H  
ATOM   1732 2HB  LEU A 111       6.120   6.228  15.310  1.00  0.69           H  
ATOM   1733  HG  LEU A 111       7.436   8.051  14.201  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 111       9.869   7.926  14.191  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 111       9.242   8.215  15.831  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 111       9.806   6.593  15.355  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 111       8.515   6.579  12.558  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 111       8.416   5.234  13.711  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 111       6.933   5.952  13.070  1.00  0.69           H  
ATOM   1740  N   LEU A 112       4.966   8.678  15.980  1.00  0.68           N  
ATOM   1741  CA  LEU A 112       4.322   9.850  15.424  1.00  0.68           C  
ATOM   1742  C   LEU A 112       4.233  10.951  16.481  1.00  0.68           C  
ATOM   1743  O   LEU A 112       4.469  12.126  16.176  1.00  0.68           O  
ATOM   1744  CB  LEU A 112       2.933   9.455  14.921  1.00  0.68           C  
ATOM   1745  CG  LEU A 112       2.934   8.493  13.689  1.00  0.68           C  
ATOM   1746  CD1 LEU A 112       1.518   8.029  13.389  1.00  0.68           C  
ATOM   1747  CD2 LEU A 112       3.536   9.183  12.498  1.00  0.68           C  
ATOM   1748  H   LEU A 112       4.466   7.788  16.032  1.00  0.68           H  
ATOM   1749  HA  LEU A 112       4.911  10.210  14.589  1.00  0.68           H  
ATOM   1750 1HB  LEU A 112       2.404   8.951  15.735  1.00  0.68           H  
ATOM   1751 2HB  LEU A 112       2.385  10.357  14.657  1.00  0.68           H  
ATOM   1752  HG  LEU A 112       3.527   7.609  13.924  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 112       1.534   7.347  12.543  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 112       1.115   7.517  14.264  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 112       0.894   8.889  13.149  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 112       3.526   8.495  11.668  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 112       2.950  10.070  12.241  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 112       4.557   9.467  12.737  1.00  0.68           H  
ATOM   1759  N   ASP A 113       3.953  10.588  17.739  1.00  0.68           N  
ATOM   1760  CA  ASP A 113       3.905  11.603  18.786  1.00  0.68           C  
ATOM   1761  C   ASP A 113       5.285  12.194  19.052  1.00  0.68           C  
ATOM   1762  O   ASP A 113       5.419  13.410  19.226  1.00  0.68           O  
ATOM   1763  CB  ASP A 113       3.305  11.053  20.081  1.00  0.68           C  
ATOM   1764  CG  ASP A 113       1.746  10.848  20.077  1.00  0.68           C  
ATOM   1765  OD1 ASP A 113       1.047  11.366  19.196  1.00  0.68           O  
ATOM   1766  OD2 ASP A 113       1.276  10.206  20.991  1.00  0.68           O  
ATOM   1767  H   ASP A 113       3.754   9.608  17.963  1.00  0.68           H  
ATOM   1768  HA  ASP A 113       3.274  12.406  18.449  1.00  0.68           H  
ATOM   1769 1HB  ASP A 113       3.764  10.083  20.282  1.00  0.68           H  
ATOM   1770 2HB  ASP A 113       3.565  11.715  20.907  1.00  0.68           H  
ATOM   1771  N   ALA A 114       6.327  11.365  19.031  1.00  0.69           N  
ATOM   1772  CA  ALA A 114       7.665  11.881  19.264  1.00  0.69           C  
ATOM   1773  C   ALA A 114       8.000  12.912  18.204  1.00  0.69           C  
ATOM   1774  O   ALA A 114       8.503  13.989  18.509  1.00  0.69           O  
ATOM   1775  CB  ALA A 114       8.680  10.756  19.243  1.00  0.69           C  
ATOM   1776  H   ALA A 114       6.193  10.366  18.886  1.00  0.69           H  
ATOM   1777  HA  ALA A 114       7.677  12.372  20.235  1.00  0.69           H  
ATOM   1778 1HB  ALA A 114       9.676  11.147  19.425  1.00  0.69           H  
ATOM   1779 2HB  ALA A 114       8.438  10.026  20.008  1.00  0.69           H  
ATOM   1780 3HB  ALA A 114       8.658  10.272  18.268  1.00  0.69           H  
ATOM   1781  N   LEU A 115       7.627  12.609  16.967  1.00  0.71           N  
ATOM   1782  CA  LEU A 115       7.840  13.503  15.846  1.00  0.71           C  
ATOM   1783  C   LEU A 115       7.056  14.792  15.918  1.00  0.71           C  
ATOM   1784  O   LEU A 115       7.597  15.869  15.644  1.00  0.71           O  
ATOM   1785  CB  LEU A 115       7.522  12.735  14.601  1.00  0.71           C  
ATOM   1786  CG  LEU A 115       8.522  11.781  14.286  1.00  0.71           C  
ATOM   1787  CD1 LEU A 115       8.059  10.863  13.271  1.00  0.71           C  
ATOM   1788  CD2 LEU A 115       9.624  12.601  13.794  1.00  0.71           C  
ATOM   1789  H   LEU A 115       7.202  11.697  16.790  1.00  0.71           H  
ATOM   1790  HA  LEU A 115       8.894  13.758  15.827  1.00  0.71           H  
ATOM   1791 1HB  LEU A 115       6.577  12.217  14.730  1.00  0.71           H  
ATOM   1792 2HB  LEU A 115       7.440  13.432  13.778  1.00  0.71           H  
ATOM   1793  HG  LEU A 115       8.816  11.198  15.162  1.00  0.71           H  
ATOM   1794 1HD1 LEU A 115       8.855  10.171  13.006  1.00  0.71           H  
ATOM   1795 2HD1 LEU A 115       7.200  10.310  13.644  1.00  0.71           H  
ATOM   1796 3HD1 LEU A 115       7.778  11.427  12.434  1.00  0.71           H  
ATOM   1797 1HD2 LEU A 115      10.429  11.998  13.490  1.00  0.71           H  
ATOM   1798 2HD2 LEU A 115       9.264  13.179  12.954  1.00  0.71           H  
ATOM   1799 3HD2 LEU A 115       9.941  13.275  14.580  1.00  0.71           H  
ATOM   1800  N   LYS A 116       5.801  14.729  16.350  1.00  0.73           N  
ATOM   1801  CA  LYS A 116       5.042  15.962  16.495  1.00  0.73           C  
ATOM   1802  C   LYS A 116       5.715  16.869  17.530  1.00  0.73           C  
ATOM   1803  O   LYS A 116       5.757  18.086  17.353  1.00  0.73           O  
ATOM   1804  CB  LYS A 116       3.594  15.665  16.885  1.00  0.73           C  
ATOM   1805  CG  LYS A 116       2.690  15.087  15.768  1.00  0.73           C  
ATOM   1806  CD  LYS A 116       1.241  14.909  16.234  1.00  0.73           C  
ATOM   1807  CE  LYS A 116       1.181  13.749  17.203  1.00  0.73           C  
ATOM   1808  NZ  LYS A 116      -0.176  13.371  17.643  1.00  0.73           N  
ATOM   1809  H   LYS A 116       5.369  13.826  16.547  1.00  0.73           H  
ATOM   1810  HA  LYS A 116       5.045  16.485  15.540  1.00  0.73           H  
ATOM   1811 1HB  LYS A 116       3.598  14.939  17.703  1.00  0.73           H  
ATOM   1812 2HB  LYS A 116       3.131  16.574  17.265  1.00  0.73           H  
ATOM   1813 1HG  LYS A 116       2.682  15.771  14.923  1.00  0.73           H  
ATOM   1814 2HG  LYS A 116       3.078  14.128  15.441  1.00  0.73           H  
ATOM   1815 1HD  LYS A 116       0.894  15.816  16.729  1.00  0.73           H  
ATOM   1816 2HD  LYS A 116       0.598  14.703  15.379  1.00  0.73           H  
ATOM   1817 1HE  LYS A 116       1.643  12.882  16.727  1.00  0.73           H  
ATOM   1818 2HE  LYS A 116       1.756  14.020  18.085  1.00  0.73           H  
ATOM   1819 1HZ  LYS A 116      -0.025  12.572  18.293  1.00  0.73           H  
ATOM   1820 2HZ  LYS A 116      -0.623  14.133  18.121  1.00  0.73           H  
ATOM   1821 3HZ  LYS A 116      -0.735  13.083  16.861  1.00  0.73           H  
ATOM   1822  N   ASP A 117       6.269  16.275  18.595  1.00  0.76           N  
ATOM   1823  CA  ASP A 117       6.961  17.046  19.626  1.00  0.76           C  
ATOM   1824  C   ASP A 117       8.360  17.547  19.219  1.00  0.76           C  
ATOM   1825  O   ASP A 117       8.754  18.655  19.592  1.00  0.76           O  
ATOM   1826  CB  ASP A 117       7.062  16.235  20.920  1.00  0.76           C  
ATOM   1827  CG  ASP A 117       5.697  16.064  21.622  1.00  0.76           C  
ATOM   1828  OD1 ASP A 117       4.764  16.741  21.245  1.00  0.76           O  
ATOM   1829  OD2 ASP A 117       5.612  15.286  22.545  1.00  0.76           O  
ATOM   1830  H   ASP A 117       6.185  15.262  18.703  1.00  0.76           H  
ATOM   1831  HA  ASP A 117       6.352  17.924  19.839  1.00  0.76           H  
ATOM   1832 1HB  ASP A 117       7.462  15.243  20.685  1.00  0.76           H  
ATOM   1833 2HB  ASP A 117       7.759  16.718  21.601  1.00  0.76           H  
ATOM   1834  N   ILE A 118       9.113  16.739  18.465  1.00  0.81           N  
ATOM   1835  CA  ILE A 118      10.480  17.101  18.079  1.00  0.81           C  
ATOM   1836  C   ILE A 118      10.554  18.022  16.850  1.00  0.81           C  
ATOM   1837  O   ILE A 118      11.291  19.010  16.855  1.00  0.81           O  
ATOM   1838  CB  ILE A 118      11.333  15.849  17.774  1.00  0.81           C  
ATOM   1839  CG1 ILE A 118      11.505  14.964  19.002  1.00  0.81           C  
ATOM   1840  CG2 ILE A 118      12.692  16.295  17.344  1.00  0.81           C  
ATOM   1841  CD1 ILE A 118      12.065  13.593  18.661  1.00  0.81           C  
ATOM   1842  H   ILE A 118       8.745  15.827  18.202  1.00  0.81           H  
ATOM   1843  HA  ILE A 118      10.938  17.624  18.916  1.00  0.81           H  
ATOM   1844  HB  ILE A 118      10.860  15.263  16.983  1.00  0.81           H  
ATOM   1845 1HG1 ILE A 118      12.191  15.450  19.691  1.00  0.81           H  
ATOM   1846 2HG1 ILE A 118      10.551  14.848  19.498  1.00  0.81           H  
ATOM   1847 1HG2 ILE A 118      13.305  15.428  17.113  1.00  0.81           H  
ATOM   1848 2HG2 ILE A 118      12.599  16.918  16.479  1.00  0.81           H  
ATOM   1849 3HG2 ILE A 118      13.157  16.867  18.143  1.00  0.81           H  
ATOM   1850 1HD1 ILE A 118      12.178  13.008  19.569  1.00  0.81           H  
ATOM   1851 2HD1 ILE A 118      11.375  13.086  17.986  1.00  0.81           H  
ATOM   1852 3HD1 ILE A 118      13.035  13.703  18.180  1.00  0.81           H  
ATOM   1853  N   PHE A 119       9.826  17.683  15.781  1.00  0.86           N  
ATOM   1854  CA  PHE A 119       9.908  18.412  14.517  1.00  0.86           C  
ATOM   1855  C   PHE A 119       8.580  19.055  14.125  1.00  0.86           C  
ATOM   1856  O   PHE A 119       8.171  19.012  12.957  1.00  0.86           O  
ATOM   1857  CB  PHE A 119      10.411  17.498  13.397  1.00  0.86           C  
ATOM   1858  CG  PHE A 119      11.784  16.970  13.651  1.00  0.86           C  
ATOM   1859  CD1 PHE A 119      11.997  15.631  13.845  1.00  0.86           C  
ATOM   1860  CD2 PHE A 119      12.863  17.837  13.747  1.00  0.86           C  
ATOM   1861  CE1 PHE A 119      13.248  15.163  14.117  1.00  0.86           C  
ATOM   1862  CE2 PHE A 119      14.120  17.367  14.033  1.00  0.86           C  
ATOM   1863  CZ  PHE A 119      14.312  16.024  14.224  1.00  0.86           C  
ATOM   1864  H   PHE A 119       9.185  16.892  15.831  1.00  0.86           H  
ATOM   1865  HA  PHE A 119      10.638  19.214  14.637  1.00  0.86           H  
ATOM   1866 1HB  PHE A 119       9.731  16.652  13.286  1.00  0.86           H  
ATOM   1867 2HB  PHE A 119      10.420  18.044  12.455  1.00  0.86           H  
ATOM   1868  HD1 PHE A 119      11.165  14.950  13.773  1.00  0.86           H  
ATOM   1869  HD2 PHE A 119      12.702  18.909  13.606  1.00  0.86           H  
ATOM   1870  HE1 PHE A 119      13.403  14.121  14.249  1.00  0.86           H  
ATOM   1871  HE2 PHE A 119      14.960  18.058  14.112  1.00  0.86           H  
ATOM   1872  HZ  PHE A 119      15.307  15.640  14.452  1.00  0.86           H  
ATOM   1873  N   LYS A 120       7.938  19.702  15.095  1.00  0.90           N  
ATOM   1874  CA  LYS A 120       6.617  20.322  14.936  1.00  0.90           C  
ATOM   1875  C   LYS A 120       6.508  21.321  13.779  1.00  0.90           C  
ATOM   1876  O   LYS A 120       5.421  21.545  13.250  1.00  0.90           O  
ATOM   1877  CB  LYS A 120       6.247  21.083  16.224  1.00  0.90           C  
ATOM   1878  CG  LYS A 120       7.063  22.371  16.469  1.00  0.90           C  
ATOM   1879  CD  LYS A 120       6.668  23.068  17.764  1.00  0.90           C  
ATOM   1880  CE  LYS A 120       7.515  24.340  18.012  1.00  0.90           C  
ATOM   1881  NZ  LYS A 120       7.243  25.441  17.011  1.00  0.90           N  
ATOM   1882  H   LYS A 120       8.364  19.712  16.015  1.00  0.90           H  
ATOM   1883  HA  LYS A 120       5.890  19.524  14.769  1.00  0.90           H  
ATOM   1884 1HB  LYS A 120       5.191  21.350  16.197  1.00  0.90           H  
ATOM   1885 2HB  LYS A 120       6.401  20.437  17.084  1.00  0.90           H  
ATOM   1886 1HG  LYS A 120       8.128  22.138  16.490  1.00  0.90           H  
ATOM   1887 2HG  LYS A 120       6.878  23.071  15.663  1.00  0.90           H  
ATOM   1888 1HD  LYS A 120       5.616  23.346  17.717  1.00  0.90           H  
ATOM   1889 2HD  LYS A 120       6.809  22.380  18.598  1.00  0.90           H  
ATOM   1890 1HE  LYS A 120       7.296  24.713  19.009  1.00  0.90           H  
ATOM   1891 2HE  LYS A 120       8.571  24.076  17.956  1.00  0.90           H  
ATOM   1892 1HZ  LYS A 120       7.820  26.233  17.224  1.00  0.90           H  
ATOM   1893 2HZ  LYS A 120       7.461  25.143  16.040  1.00  0.90           H  
ATOM   1894 3HZ  LYS A 120       6.278  25.708  17.052  1.00  0.90           H  
ATOM   1895  N   ASP A 121       7.634  21.895  13.361  1.00  0.91           N  
ATOM   1896  CA  ASP A 121       7.641  22.894  12.301  1.00  0.91           C  
ATOM   1897  C   ASP A 121       7.634  22.275  10.899  1.00  0.91           C  
ATOM   1898  O   ASP A 121       7.434  22.978   9.908  1.00  0.91           O  
ATOM   1899  CB  ASP A 121       8.871  23.786  12.457  1.00  0.91           C  
ATOM   1900  CG  ASP A 121       8.837  24.622  13.760  1.00  0.91           C  
ATOM   1901  OD1 ASP A 121       7.762  24.881  14.284  1.00  0.91           O  
ATOM   1902  OD2 ASP A 121       9.884  24.973  14.230  1.00  0.91           O  
ATOM   1903  H   ASP A 121       8.500  21.648  13.815  1.00  0.91           H  
ATOM   1904  HA  ASP A 121       6.747  23.508  12.403  1.00  0.91           H  
ATOM   1905 1HB  ASP A 121       9.768  23.165  12.458  1.00  0.91           H  
ATOM   1906 2HB  ASP A 121       8.942  24.460  11.604  1.00  0.91           H  
ATOM   1907  N   ASN A 122       7.887  20.966  10.818  1.00  0.90           N  
ATOM   1908  CA  ASN A 122       7.935  20.269   9.535  1.00  0.90           C  
ATOM   1909  C   ASN A 122       6.945  19.112   9.471  1.00  0.90           C  
ATOM   1910  O   ASN A 122       6.512  18.698   8.396  1.00  0.90           O  
ATOM   1911  CB  ASN A 122       9.334  19.736   9.281  1.00  0.90           C  
ATOM   1912  CG  ASN A 122      10.357  20.832   9.125  1.00  0.90           C  
ATOM   1913  OD1 ASN A 122      10.447  21.467   8.070  1.00  0.90           O  
ATOM   1914  ND2 ASN A 122      11.134  21.069  10.154  1.00  0.90           N  
ATOM   1915  H   ASN A 122       8.036  20.430  11.667  1.00  0.90           H  
ATOM   1916  HA  ASN A 122       7.667  20.970   8.746  1.00  0.90           H  
ATOM   1917 1HB  ASN A 122       9.628  19.089  10.110  1.00  0.90           H  
ATOM   1918 2HB  ASN A 122       9.329  19.129   8.377  1.00  0.90           H  
ATOM   1919 1HD2 ASN A 122      11.829  21.790  10.100  1.00  0.90           H  
ATOM   1920 2HD2 ASN A 122      11.035  20.534  10.989  1.00  0.90           H  
ATOM   1921  N   PHE A 123       6.546  18.593  10.624  1.00  0.86           N  
ATOM   1922  CA  PHE A 123       5.744  17.377  10.652  1.00  0.86           C  
ATOM   1923  C   PHE A 123       4.254  17.661  10.469  1.00  0.86           C  
ATOM   1924  O   PHE A 123       3.464  17.552  11.415  1.00  0.86           O  
ATOM   1925  CB  PHE A 123       6.031  16.643  11.962  1.00  0.86           C  
ATOM   1926  CG  PHE A 123       5.697  15.194  11.943  1.00  0.86           C  
ATOM   1927  CD1 PHE A 123       6.367  14.366  11.075  1.00  0.86           C  
ATOM   1928  CD2 PHE A 123       4.791  14.641  12.801  1.00  0.86           C  
ATOM   1929  CE1 PHE A 123       6.107  13.040  11.041  1.00  0.86           C  
ATOM   1930  CE2 PHE A 123       4.543  13.287  12.783  1.00  0.86           C  
ATOM   1931  CZ  PHE A 123       5.197  12.502  11.890  1.00  0.86           C  
ATOM   1932  H   PHE A 123       6.894  18.974  11.498  1.00  0.86           H  
ATOM   1933  HA  PHE A 123       6.067  16.738   9.830  1.00  0.86           H  
ATOM   1934 1HB  PHE A 123       7.091  16.738  12.205  1.00  0.86           H  
ATOM   1935 2HB  PHE A 123       5.478  17.114  12.773  1.00  0.86           H  
ATOM   1936  HD1 PHE A 123       7.109  14.795  10.400  1.00  0.86           H  
ATOM   1937  HD2 PHE A 123       4.290  15.281  13.495  1.00  0.86           H  
ATOM   1938  HE1 PHE A 123       6.639  12.409  10.347  1.00  0.86           H  
ATOM   1939  HE2 PHE A 123       3.824  12.844  13.475  1.00  0.86           H  
ATOM   1940  HZ  PHE A 123       5.004  11.450  11.864  1.00  0.86           H  
ATOM   1941  N   ASP A 124       3.907  18.055   9.240  1.00  0.80           N  
ATOM   1942  CA  ASP A 124       2.553  18.436   8.826  1.00  0.80           C  
ATOM   1943  C   ASP A 124       1.703  17.179   8.487  1.00  0.80           C  
ATOM   1944  O   ASP A 124       2.267  16.089   8.410  1.00  0.80           O  
ATOM   1945  CB  ASP A 124       2.723  19.373   7.608  1.00  0.80           C  
ATOM   1946  CG  ASP A 124       3.313  18.676   6.355  1.00  0.80           C  
ATOM   1947  OD1 ASP A 124       3.327  17.435   6.292  1.00  0.80           O  
ATOM   1948  OD2 ASP A 124       3.734  19.383   5.473  1.00  0.80           O  
ATOM   1949  H   ASP A 124       4.679  18.120   8.573  1.00  0.80           H  
ATOM   1950  HA  ASP A 124       2.090  18.981   9.652  1.00  0.80           H  
ATOM   1951 1HB  ASP A 124       1.829  19.893   7.348  1.00  0.80           H  
ATOM   1952 2HB  ASP A 124       3.442  20.143   7.889  1.00  0.80           H  
ATOM   1953  N   PRO A 125       0.374  17.287   8.224  1.00  0.75           N  
ATOM   1954  CA  PRO A 125      -0.535  16.193   7.860  1.00  0.75           C  
ATOM   1955  C   PRO A 125      -0.111  15.293   6.708  1.00  0.75           C  
ATOM   1956  O   PRO A 125      -0.416  14.101   6.709  1.00  0.75           O  
ATOM   1957  CB  PRO A 125      -1.827  16.938   7.526  1.00  0.75           C  
ATOM   1958  CG  PRO A 125      -1.769  18.186   8.370  1.00  0.75           C  
ATOM   1959  CD  PRO A 125      -0.322  18.593   8.335  1.00  0.75           C  
ATOM   1960  HA  PRO A 125      -0.709  15.577   8.751  1.00  0.75           H  
ATOM   1961 1HB  PRO A 125      -1.864  17.151   6.447  1.00  0.75           H  
ATOM   1962 2HB  PRO A 125      -2.697  16.306   7.758  1.00  0.75           H  
ATOM   1963 1HG  PRO A 125      -2.442  18.955   7.963  1.00  0.75           H  
ATOM   1964 2HG  PRO A 125      -2.124  17.968   9.394  1.00  0.75           H  
ATOM   1965 1HD  PRO A 125      -0.185  19.192   7.436  1.00  0.75           H  
ATOM   1966 2HD  PRO A 125      -0.065  19.129   9.253  1.00  0.75           H  
ATOM   1967  N   GLU A 126       0.609  15.825   5.719  1.00  0.70           N  
ATOM   1968  CA  GLU A 126       1.008  14.962   4.612  1.00  0.70           C  
ATOM   1969  C   GLU A 126       2.107  14.039   5.093  1.00  0.70           C  
ATOM   1970  O   GLU A 126       2.083  12.828   4.840  1.00  0.70           O  
ATOM   1971  CB  GLU A 126       1.480  15.771   3.405  1.00  0.70           C  
ATOM   1972  CG  GLU A 126       1.833  14.914   2.190  1.00  0.70           C  
ATOM   1973  CD  GLU A 126       2.226  15.710   0.962  1.00  0.70           C  
ATOM   1974  OE1 GLU A 126       2.208  16.916   1.016  1.00  0.70           O  
ATOM   1975  OE2 GLU A 126       2.551  15.101  -0.028  1.00  0.70           O  
ATOM   1976  H   GLU A 126       0.893  16.797   5.733  1.00  0.70           H  
ATOM   1977  HA  GLU A 126       0.153  14.356   4.314  1.00  0.70           H  
ATOM   1978 1HB  GLU A 126       0.704  16.476   3.113  1.00  0.70           H  
ATOM   1979 2HB  GLU A 126       2.366  16.351   3.681  1.00  0.70           H  
ATOM   1980 1HG  GLU A 126       2.647  14.261   2.467  1.00  0.70           H  
ATOM   1981 2HG  GLU A 126       0.978  14.287   1.948  1.00  0.70           H  
ATOM   1982  N   THR A 127       3.056  14.618   5.819  1.00  0.68           N  
ATOM   1983  CA  THR A 127       4.179  13.882   6.343  1.00  0.68           C  
ATOM   1984  C   THR A 127       3.685  12.850   7.346  1.00  0.68           C  
ATOM   1985  O   THR A 127       4.102  11.690   7.307  1.00  0.68           O  
ATOM   1986  CB  THR A 127       5.167  14.829   7.017  1.00  0.68           C  
ATOM   1987  OG1 THR A 127       5.601  15.808   6.071  1.00  0.68           O  
ATOM   1988  CG2 THR A 127       6.341  14.049   7.473  1.00  0.68           C  
ATOM   1989  H   THR A 127       3.016  15.631   6.005  1.00  0.68           H  
ATOM   1990  HA  THR A 127       4.676  13.363   5.527  1.00  0.68           H  
ATOM   1991  HB  THR A 127       4.694  15.327   7.867  1.00  0.68           H  
ATOM   1992  HG1 THR A 127       4.855  16.468   5.955  1.00  0.68           H  
ATOM   1993 1HG2 THR A 127       7.049  14.724   7.944  1.00  0.68           H  
ATOM   1994 2HG2 THR A 127       6.013  13.306   8.179  1.00  0.68           H  
ATOM   1995 3HG2 THR A 127       6.813  13.557   6.621  1.00  0.68           H  
ATOM   1996  N   ARG A 128       2.752  13.265   8.213  1.00  0.67           N  
ATOM   1997  CA  ARG A 128       2.217  12.383   9.238  1.00  0.67           C  
ATOM   1998  C   ARG A 128       1.544  11.190   8.590  1.00  0.67           C  
ATOM   1999  O   ARG A 128       1.757  10.053   9.018  1.00  0.67           O  
ATOM   2000  CB  ARG A 128       1.162  13.113  10.057  1.00  0.67           C  
ATOM   2001  CG  ARG A 128       1.687  14.210  10.928  1.00  0.67           C  
ATOM   2002  CD  ARG A 128       0.627  14.993  11.557  1.00  0.67           C  
ATOM   2003  NE  ARG A 128       1.146  16.227  12.070  1.00  0.67           N  
ATOM   2004  CZ  ARG A 128       0.483  17.114  12.801  1.00  0.67           C  
ATOM   2005  NH1 ARG A 128      -0.755  16.896  13.189  1.00  0.67           N  
ATOM   2006  NH2 ARG A 128       1.112  18.219  13.112  1.00  0.67           N  
ATOM   2007  H   ARG A 128       2.446  14.238   8.180  1.00  0.67           H  
ATOM   2008  HA  ARG A 128       3.029  12.042   9.878  1.00  0.67           H  
ATOM   2009 1HB  ARG A 128       0.423  13.544   9.387  1.00  0.67           H  
ATOM   2010 2HB  ARG A 128       0.646  12.400  10.695  1.00  0.67           H  
ATOM   2011 1HG  ARG A 128       2.177  13.736  11.740  1.00  0.67           H  
ATOM   2012 2HG  ARG A 128       2.392  14.849  10.419  1.00  0.67           H  
ATOM   2013 1HD  ARG A 128      -0.142  15.221  10.846  1.00  0.67           H  
ATOM   2014 2HD  ARG A 128       0.201  14.435  12.385  1.00  0.67           H  
ATOM   2015  HE  ARG A 128       2.094  16.504  11.792  1.00  0.67           H  
ATOM   2016 1HH1 ARG A 128      -1.219  16.038  12.931  1.00  0.67           H  
ATOM   2017 2HH1 ARG A 128      -1.239  17.586  13.743  1.00  0.67           H  
ATOM   2018 1HH2 ARG A 128       2.073  18.329  12.753  1.00  0.67           H  
ATOM   2019 2HH2 ARG A 128       0.665  18.935  13.663  1.00  0.67           H  
ATOM   2020  N   ASN A 129       0.777  11.435   7.517  1.00  0.68           N  
ATOM   2021  CA  ASN A 129       0.102  10.357   6.819  1.00  0.68           C  
ATOM   2022  C   ASN A 129       1.111   9.423   6.164  1.00  0.68           C  
ATOM   2023  O   ASN A 129       0.964   8.203   6.236  1.00  0.68           O  
ATOM   2024  CB  ASN A 129      -0.867  10.911   5.789  1.00  0.68           C  
ATOM   2025  CG  ASN A 129      -2.089  11.524   6.415  1.00  0.68           C  
ATOM   2026  OD1 ASN A 129      -2.425  11.258   7.578  1.00  0.68           O  
ATOM   2027  ND2 ASN A 129      -2.772  12.345   5.660  1.00  0.68           N  
ATOM   2028  H   ASN A 129       0.617  12.392   7.195  1.00  0.68           H  
ATOM   2029  HA  ASN A 129      -0.463   9.775   7.547  1.00  0.68           H  
ATOM   2030 1HB  ASN A 129      -0.357  11.674   5.194  1.00  0.68           H  
ATOM   2031 2HB  ASN A 129      -1.175  10.116   5.112  1.00  0.68           H  
ATOM   2032 1HD2 ASN A 129      -3.591  12.790   6.017  1.00  0.68           H  
ATOM   2033 2HD2 ASN A 129      -2.464  12.536   4.730  1.00  0.68           H  
ATOM   2034  N   ALA A 130       2.182   9.984   5.589  1.00  0.70           N  
ATOM   2035  CA  ALA A 130       3.209   9.165   4.954  1.00  0.70           C  
ATOM   2036  C   ALA A 130       3.834   8.206   5.955  1.00  0.70           C  
ATOM   2037  O   ALA A 130       4.073   7.030   5.645  1.00  0.70           O  
ATOM   2038  CB  ALA A 130       4.282  10.048   4.364  1.00  0.70           C  
ATOM   2039  H   ALA A 130       2.259  11.001   5.543  1.00  0.70           H  
ATOM   2040  HA  ALA A 130       2.740   8.584   4.159  1.00  0.70           H  
ATOM   2041 1HB  ALA A 130       5.029   9.432   3.876  1.00  0.70           H  
ATOM   2042 2HB  ALA A 130       3.825  10.716   3.638  1.00  0.70           H  
ATOM   2043 3HB  ALA A 130       4.754  10.631   5.145  1.00  0.70           H  
ATOM   2044  N   LEU A 131       4.031   8.680   7.191  1.00  0.72           N  
ATOM   2045  CA  LEU A 131       4.626   7.816   8.192  1.00  0.72           C  
ATOM   2046  C   LEU A 131       3.608   6.845   8.737  1.00  0.72           C  
ATOM   2047  O   LEU A 131       3.933   5.676   8.944  1.00  0.72           O  
ATOM   2048  CB  LEU A 131       5.227   8.596   9.356  1.00  0.72           C  
ATOM   2049  CG  LEU A 131       6.657   9.068   9.186  1.00  0.72           C  
ATOM   2050  CD1 LEU A 131       6.686  10.249   8.234  1.00  0.72           C  
ATOM   2051  CD2 LEU A 131       7.211   9.381  10.505  1.00  0.72           C  
ATOM   2052  H   LEU A 131       3.818   9.658   7.398  1.00  0.72           H  
ATOM   2053  HA  LEU A 131       5.411   7.233   7.729  1.00  0.72           H  
ATOM   2054 1HB  LEU A 131       4.602   9.476   9.536  1.00  0.72           H  
ATOM   2055 2HB  LEU A 131       5.203   7.960  10.234  1.00  0.72           H  
ATOM   2056  HG  LEU A 131       7.254   8.276   8.755  1.00  0.72           H  
ATOM   2057 1HD1 LEU A 131       7.701  10.601   8.106  1.00  0.72           H  
ATOM   2058 2HD1 LEU A 131       6.273   9.971   7.268  1.00  0.72           H  
ATOM   2059 3HD1 LEU A 131       6.090  11.035   8.654  1.00  0.72           H  
ATOM   2060 1HD2 LEU A 131       8.240   9.708  10.399  1.00  0.72           H  
ATOM   2061 2HD2 LEU A 131       6.618  10.153  10.935  1.00  0.72           H  
ATOM   2062 3HD2 LEU A 131       7.173   8.498  11.145  1.00  0.72           H  
ATOM   2063  N   ARG A 132       2.371   7.292   8.934  1.00  0.75           N  
ATOM   2064  CA  ARG A 132       1.327   6.405   9.419  1.00  0.75           C  
ATOM   2065  C   ARG A 132       1.241   5.192   8.508  1.00  0.75           C  
ATOM   2066  O   ARG A 132       1.228   4.051   8.979  1.00  0.75           O  
ATOM   2067  CB  ARG A 132      -0.023   7.105   9.438  1.00  0.75           C  
ATOM   2068  CG  ARG A 132      -1.198   6.279   9.927  1.00  0.75           C  
ATOM   2069  CD  ARG A 132      -2.494   6.956   9.605  1.00  0.75           C  
ATOM   2070  NE  ARG A 132      -2.778   6.985   8.153  1.00  0.75           N  
ATOM   2071  CZ  ARG A 132      -3.501   7.925   7.528  1.00  0.75           C  
ATOM   2072  NH1 ARG A 132      -4.006   8.949   8.184  1.00  0.75           N  
ATOM   2073  NH2 ARG A 132      -3.687   7.789   6.238  1.00  0.75           N  
ATOM   2074  H   ARG A 132       2.146   8.271   8.759  1.00  0.75           H  
ATOM   2075  HA  ARG A 132       1.580   6.077  10.426  1.00  0.75           H  
ATOM   2076 1HB  ARG A 132       0.043   7.999  10.059  1.00  0.75           H  
ATOM   2077 2HB  ARG A 132      -0.266   7.434   8.429  1.00  0.75           H  
ATOM   2078 1HG  ARG A 132      -1.186   5.305   9.435  1.00  0.75           H  
ATOM   2079 2HG  ARG A 132      -1.133   6.146  11.009  1.00  0.75           H  
ATOM   2080 1HD  ARG A 132      -3.311   6.430  10.099  1.00  0.75           H  
ATOM   2081 2HD  ARG A 132      -2.458   7.986   9.961  1.00  0.75           H  
ATOM   2082  HE  ARG A 132      -2.441   6.213   7.548  1.00  0.75           H  
ATOM   2083 1HH1 ARG A 132      -3.849   9.042   9.176  1.00  0.75           H  
ATOM   2084 2HH1 ARG A 132      -4.539   9.651   7.693  1.00  0.75           H  
ATOM   2085 1HH2 ARG A 132      -3.282   6.955   5.784  1.00  0.75           H  
ATOM   2086 2HH2 ARG A 132      -4.220   8.466   5.720  1.00  0.75           H  
ATOM   2087  N   GLU A 133       1.177   5.442   7.195  1.00  0.78           N  
ATOM   2088  CA  GLU A 133       1.048   4.366   6.232  1.00  0.78           C  
ATOM   2089  C   GLU A 133       2.288   3.479   6.191  1.00  0.78           C  
ATOM   2090  O   GLU A 133       2.170   2.251   6.124  1.00  0.78           O  
ATOM   2091  CB  GLU A 133       0.780   4.949   4.836  1.00  0.78           C  
ATOM   2092  CG  GLU A 133      -0.594   5.622   4.687  1.00  0.78           C  
ATOM   2093  CD  GLU A 133      -1.750   4.683   4.888  1.00  0.78           C  
ATOM   2094  OE1 GLU A 133      -1.774   3.654   4.253  1.00  0.78           O  
ATOM   2095  OE2 GLU A 133      -2.627   5.003   5.675  1.00  0.78           O  
ATOM   2096  H   GLU A 133       1.204   6.409   6.866  1.00  0.78           H  
ATOM   2097  HA  GLU A 133       0.199   3.749   6.522  1.00  0.78           H  
ATOM   2098 1HB  GLU A 133       1.544   5.700   4.610  1.00  0.78           H  
ATOM   2099 2HB  GLU A 133       0.862   4.162   4.085  1.00  0.78           H  
ATOM   2100 1HG  GLU A 133      -0.670   6.421   5.423  1.00  0.78           H  
ATOM   2101 2HG  GLU A 133      -0.659   6.076   3.697  1.00  0.78           H  
ATOM   2102  N   ALA A 134       3.484   4.070   6.290  1.00  0.81           N  
ATOM   2103  CA  ALA A 134       4.693   3.254   6.279  1.00  0.81           C  
ATOM   2104  C   ALA A 134       4.756   2.327   7.473  1.00  0.81           C  
ATOM   2105  O   ALA A 134       5.146   1.159   7.348  1.00  0.81           O  
ATOM   2106  CB  ALA A 134       5.902   4.140   6.265  1.00  0.81           C  
ATOM   2107  H   ALA A 134       3.567   5.088   6.325  1.00  0.81           H  
ATOM   2108  HA  ALA A 134       4.683   2.648   5.394  1.00  0.81           H  
ATOM   2109 1HB  ALA A 134       6.803   3.535   6.227  1.00  0.81           H  
ATOM   2110 2HB  ALA A 134       5.840   4.766   5.382  1.00  0.81           H  
ATOM   2111 3HB  ALA A 134       5.910   4.758   7.162  1.00  0.81           H  
ATOM   2112  N   MET A 135       4.356   2.842   8.628  1.00  0.83           N  
ATOM   2113  CA  MET A 135       4.367   2.077   9.854  1.00  0.83           C  
ATOM   2114  C   MET A 135       3.231   1.067   9.876  1.00  0.83           C  
ATOM   2115  O   MET A 135       3.376  -0.027  10.421  1.00  0.83           O  
ATOM   2116  CB  MET A 135       4.291   3.019  11.021  1.00  0.83           C  
ATOM   2117  CG  MET A 135       5.533   3.875  11.248  1.00  0.83           C  
ATOM   2118  SD  MET A 135       7.011   2.894  11.559  1.00  0.83           S  
ATOM   2119  CE  MET A 135       6.606   2.240  13.182  1.00  0.83           C  
ATOM   2120  H   MET A 135       4.054   3.817   8.662  1.00  0.83           H  
ATOM   2121  HA  MET A 135       5.305   1.533   9.910  1.00  0.83           H  
ATOM   2122 1HB  MET A 135       3.443   3.692  10.868  1.00  0.83           H  
ATOM   2123 2HB  MET A 135       4.113   2.447  11.912  1.00  0.83           H  
ATOM   2124 1HG  MET A 135       5.708   4.493  10.368  1.00  0.83           H  
ATOM   2125 2HG  MET A 135       5.363   4.531  12.094  1.00  0.83           H  
ATOM   2126 1HE  MET A 135       7.399   1.594  13.531  1.00  0.83           H  
ATOM   2127 2HE  MET A 135       6.482   3.061  13.880  1.00  0.83           H  
ATOM   2128 3HE  MET A 135       5.682   1.666  13.121  1.00  0.83           H  
ATOM   2129  N   GLY A 136       2.109   1.407   9.240  1.00  0.85           N  
ATOM   2130  CA  GLY A 136       0.992   0.489   9.117  1.00  0.85           C  
ATOM   2131  C   GLY A 136       1.480  -0.720   8.337  1.00  0.85           C  
ATOM   2132  O   GLY A 136       1.358  -1.857   8.790  1.00  0.85           O  
ATOM   2133  H   GLY A 136       2.011   2.341   8.847  1.00  0.85           H  
ATOM   2134 1HA  GLY A 136       0.638   0.190  10.104  1.00  0.85           H  
ATOM   2135 2HA  GLY A 136       0.171   0.976   8.590  1.00  0.85           H  
ATOM   2136  N   TYR A 137       2.076  -0.448   7.172  1.00  0.86           N  
ATOM   2137  CA  TYR A 137       2.622  -1.457   6.274  1.00  0.86           C  
ATOM   2138  C   TYR A 137       3.606  -2.332   7.053  1.00  0.86           C  
ATOM   2139  O   TYR A 137       3.483  -3.559   7.055  1.00  0.86           O  
ATOM   2140  CB  TYR A 137       3.230  -0.737   5.060  1.00  0.86           C  
ATOM   2141  CG  TYR A 137       3.846  -1.551   3.984  1.00  0.86           C  
ATOM   2142  CD1 TYR A 137       3.037  -2.205   3.079  1.00  0.86           C  
ATOM   2143  CD2 TYR A 137       5.207  -1.594   3.845  1.00  0.86           C  
ATOM   2144  CE1 TYR A 137       3.599  -2.925   2.057  1.00  0.86           C  
ATOM   2145  CE2 TYR A 137       5.770  -2.305   2.811  1.00  0.86           C  
ATOM   2146  CZ  TYR A 137       4.971  -2.971   1.930  1.00  0.86           C  
ATOM   2147  OH  TYR A 137       5.529  -3.682   0.920  1.00  0.86           O  
ATOM   2148  H   TYR A 137       2.142   0.528   6.881  1.00  0.86           H  
ATOM   2149  HA  TYR A 137       1.808  -2.096   5.928  1.00  0.86           H  
ATOM   2150 1HB  TYR A 137       2.456  -0.121   4.604  1.00  0.86           H  
ATOM   2151 2HB  TYR A 137       3.990  -0.050   5.417  1.00  0.86           H  
ATOM   2152  HD1 TYR A 137       1.954  -2.158   3.184  1.00  0.86           H  
ATOM   2153  HD2 TYR A 137       5.836  -1.058   4.549  1.00  0.86           H  
ATOM   2154  HE1 TYR A 137       2.962  -3.453   1.352  1.00  0.86           H  
ATOM   2155  HE2 TYR A 137       6.848  -2.340   2.694  1.00  0.86           H  
ATOM   2156  HH  TYR A 137       4.866  -4.257   0.529  1.00  0.86           H  
ATOM   2157  N   LEU A 138       4.525  -1.708   7.792  1.00  0.85           N  
ATOM   2158  CA  LEU A 138       5.435  -2.471   8.632  1.00  0.85           C  
ATOM   2159  C   LEU A 138       4.750  -3.361   9.653  1.00  0.85           C  
ATOM   2160  O   LEU A 138       5.059  -4.553   9.739  1.00  0.85           O  
ATOM   2161  CB  LEU A 138       6.362  -1.527   9.385  1.00  0.85           C  
ATOM   2162  CG  LEU A 138       7.164  -2.173  10.460  1.00  0.85           C  
ATOM   2163  CD1 LEU A 138       7.940  -3.247   9.868  1.00  0.85           C  
ATOM   2164  CD2 LEU A 138       8.036  -1.103  11.135  1.00  0.85           C  
ATOM   2165  H   LEU A 138       4.609  -0.691   7.756  1.00  0.85           H  
ATOM   2166  HA  LEU A 138       6.035  -3.103   7.977  1.00  0.85           H  
ATOM   2167 1HB  LEU A 138       7.040  -1.052   8.676  1.00  0.85           H  
ATOM   2168 2HB  LEU A 138       5.762  -0.760   9.847  1.00  0.85           H  
ATOM   2169  HG  LEU A 138       6.510  -2.614  11.211  1.00  0.85           H  
ATOM   2170 1HD1 LEU A 138       8.521  -3.727  10.646  1.00  0.85           H  
ATOM   2171 2HD1 LEU A 138       7.259  -3.966   9.423  1.00  0.85           H  
ATOM   2172 3HD1 LEU A 138       8.576  -2.871   9.114  1.00  0.85           H  
ATOM   2173 1HD2 LEU A 138       8.631  -1.557  11.927  1.00  0.85           H  
ATOM   2174 2HD2 LEU A 138       8.694  -0.641  10.410  1.00  0.85           H  
ATOM   2175 3HD2 LEU A 138       7.390  -0.337  11.562  1.00  0.85           H  
ATOM   2176  N   ALA A 139       3.830  -2.809  10.437  1.00  0.84           N  
ATOM   2177  CA  ALA A 139       3.169  -3.604  11.455  1.00  0.84           C  
ATOM   2178  C   ALA A 139       2.434  -4.777  10.826  1.00  0.84           C  
ATOM   2179  O   ALA A 139       2.437  -5.891  11.364  1.00  0.84           O  
ATOM   2180  CB  ALA A 139       2.201  -2.754  12.246  1.00  0.84           C  
ATOM   2181  H   ALA A 139       3.589  -1.825  10.333  1.00  0.84           H  
ATOM   2182  HA  ALA A 139       3.934  -3.994  12.120  1.00  0.84           H  
ATOM   2183 1HB  ALA A 139       1.725  -3.356  13.021  1.00  0.84           H  
ATOM   2184 2HB  ALA A 139       2.735  -1.921  12.707  1.00  0.84           H  
ATOM   2185 3HB  ALA A 139       1.444  -2.365  11.562  1.00  0.84           H  
ATOM   2186  N   ASP A 140       1.832  -4.547   9.659  1.00  0.83           N  
ATOM   2187  CA  ASP A 140       1.095  -5.606   9.009  1.00  0.83           C  
ATOM   2188  C   ASP A 140       2.048  -6.698   8.506  1.00  0.83           C  
ATOM   2189  O   ASP A 140       1.760  -7.887   8.674  1.00  0.83           O  
ATOM   2190  CB  ASP A 140       0.244  -5.035   7.870  1.00  0.83           C  
ATOM   2191  CG  ASP A 140      -0.948  -4.150   8.388  1.00  0.83           C  
ATOM   2192  OD1 ASP A 140      -1.221  -4.153   9.585  1.00  0.83           O  
ATOM   2193  OD2 ASP A 140      -1.585  -3.520   7.574  1.00  0.83           O  
ATOM   2194  H   ASP A 140       1.854  -3.616   9.242  1.00  0.83           H  
ATOM   2195  HA  ASP A 140       0.422  -6.052   9.738  1.00  0.83           H  
ATOM   2196 1HB  ASP A 140       0.881  -4.414   7.231  1.00  0.83           H  
ATOM   2197 2HB  ASP A 140      -0.145  -5.845   7.257  1.00  0.83           H  
ATOM   2198  N   ASP A 141       3.216  -6.315   7.963  1.00  0.81           N  
ATOM   2199  CA  ASP A 141       4.176  -7.321   7.500  1.00  0.81           C  
ATOM   2200  C   ASP A 141       4.752  -8.117   8.672  1.00  0.81           C  
ATOM   2201  O   ASP A 141       4.912  -9.338   8.585  1.00  0.81           O  
ATOM   2202  CB  ASP A 141       5.325  -6.691   6.710  1.00  0.81           C  
ATOM   2203  CG  ASP A 141       4.953  -6.204   5.304  1.00  0.81           C  
ATOM   2204  OD1 ASP A 141       3.889  -6.533   4.833  1.00  0.81           O  
ATOM   2205  OD2 ASP A 141       5.772  -5.554   4.694  1.00  0.81           O  
ATOM   2206  H   ASP A 141       3.417  -5.321   7.839  1.00  0.81           H  
ATOM   2207  HA  ASP A 141       3.652  -8.016   6.844  1.00  0.81           H  
ATOM   2208 1HB  ASP A 141       5.700  -5.832   7.275  1.00  0.81           H  
ATOM   2209 2HB  ASP A 141       6.130  -7.410   6.626  1.00  0.81           H  
ATOM   2210  N   MET A 142       5.029  -7.434   9.786  1.00  0.79           N  
ATOM   2211  CA  MET A 142       5.531  -8.100  10.984  1.00  0.79           C  
ATOM   2212  C   MET A 142       4.501  -9.094  11.493  1.00  0.79           C  
ATOM   2213  O   MET A 142       4.851 -10.218  11.867  1.00  0.79           O  
ATOM   2214  CB  MET A 142       5.851  -7.064  12.050  1.00  0.79           C  
ATOM   2215  CG  MET A 142       7.087  -6.241  11.805  1.00  0.79           C  
ATOM   2216  SD  MET A 142       8.584  -7.186  11.968  1.00  0.79           S  
ATOM   2217  CE  MET A 142       8.547  -7.351  13.728  1.00  0.79           C  
ATOM   2218  H   MET A 142       4.892  -6.422   9.799  1.00  0.79           H  
ATOM   2219  HA  MET A 142       6.438  -8.647  10.729  1.00  0.79           H  
ATOM   2220 1HB  MET A 142       5.031  -6.366  12.086  1.00  0.79           H  
ATOM   2221 2HB  MET A 142       5.932  -7.542  13.024  1.00  0.79           H  
ATOM   2222 1HG  MET A 142       7.037  -5.859  10.798  1.00  0.79           H  
ATOM   2223 2HG  MET A 142       7.121  -5.395  12.490  1.00  0.79           H  
ATOM   2224 1HE  MET A 142       9.404  -7.899  14.058  1.00  0.79           H  
ATOM   2225 2HE  MET A 142       8.562  -6.360  14.183  1.00  0.79           H  
ATOM   2226 3HE  MET A 142       7.640  -7.875  14.027  1.00  0.79           H  
ATOM   2227  N   THR A 143       3.222  -8.696  11.449  1.00  0.78           N  
ATOM   2228  CA  THR A 143       2.129  -9.542  11.888  1.00  0.78           C  
ATOM   2229  C   THR A 143       2.018 -10.770  11.008  1.00  0.78           C  
ATOM   2230  O   THR A 143       1.831 -11.876  11.519  1.00  0.78           O  
ATOM   2231  CB  THR A 143       0.787  -8.802  11.868  1.00  0.78           C  
ATOM   2232  OG1 THR A 143       0.851  -7.671  12.732  1.00  0.78           O  
ATOM   2233  CG2 THR A 143      -0.314  -9.749  12.350  1.00  0.78           C  
ATOM   2234  H   THR A 143       2.998  -7.748  11.141  1.00  0.78           H  
ATOM   2235  HA  THR A 143       2.336  -9.873  12.902  1.00  0.78           H  
ATOM   2236  HB  THR A 143       0.564  -8.466  10.859  1.00  0.78           H  
ATOM   2237  HG1 THR A 143       1.459  -7.004  12.331  1.00  0.78           H  
ATOM   2238 1HG2 THR A 143      -1.268  -9.223  12.345  1.00  0.78           H  
ATOM   2239 2HG2 THR A 143      -0.367 -10.615  11.689  1.00  0.78           H  
ATOM   2240 3HG2 THR A 143      -0.085 -10.076  13.356  1.00  0.78           H  
ATOM   2241  N   GLU A 144       2.113 -10.585   9.686  1.00  0.77           N  
ATOM   2242  CA  GLU A 144       2.035 -11.711   8.768  1.00  0.77           C  
ATOM   2243  C   GLU A 144       3.156 -12.704   9.068  1.00  0.77           C  
ATOM   2244  O   GLU A 144       2.913 -13.910   9.127  1.00  0.77           O  
ATOM   2245  CB  GLU A 144       2.086 -11.247   7.306  1.00  0.77           C  
ATOM   2246  CG  GLU A 144       1.914 -12.380   6.280  1.00  0.77           C  
ATOM   2247  CD  GLU A 144       1.870 -11.905   4.809  1.00  0.77           C  
ATOM   2248  OE1 GLU A 144       1.087 -11.036   4.510  1.00  0.77           O  
ATOM   2249  OE2 GLU A 144       2.638 -12.410   4.002  1.00  0.77           O  
ATOM   2250  H   GLU A 144       2.229  -9.639   9.319  1.00  0.77           H  
ATOM   2251  HA  GLU A 144       1.084 -12.217   8.927  1.00  0.77           H  
ATOM   2252 1HB  GLU A 144       1.312 -10.501   7.135  1.00  0.77           H  
ATOM   2253 2HB  GLU A 144       3.050 -10.765   7.117  1.00  0.77           H  
ATOM   2254 1HG  GLU A 144       2.723 -13.082   6.412  1.00  0.77           H  
ATOM   2255 2HG  GLU A 144       0.989 -12.908   6.506  1.00  0.77           H  
ATOM   2256  N   ARG A 145       4.372 -12.205   9.315  1.00  0.76           N  
ATOM   2257  CA  ARG A 145       5.462 -13.119   9.635  1.00  0.76           C  
ATOM   2258  C   ARG A 145       5.187 -13.798  10.975  1.00  0.76           C  
ATOM   2259  O   ARG A 145       5.391 -15.001  11.140  1.00  0.76           O  
ATOM   2260  CB  ARG A 145       6.780 -12.372   9.684  1.00  0.76           C  
ATOM   2261  CG  ARG A 145       7.243 -11.753   8.362  1.00  0.76           C  
ATOM   2262  CD  ARG A 145       7.745 -12.781   7.384  1.00  0.76           C  
ATOM   2263  NE  ARG A 145       6.664 -13.496   6.697  1.00  0.76           N  
ATOM   2264  CZ  ARG A 145       5.910 -12.990   5.711  1.00  0.76           C  
ATOM   2265  NH1 ARG A 145       6.094 -11.754   5.289  1.00  0.76           N  
ATOM   2266  NH2 ARG A 145       4.985 -13.764   5.187  1.00  0.76           N  
ATOM   2267  H   ARG A 145       4.542 -11.199   9.246  1.00  0.76           H  
ATOM   2268  HA  ARG A 145       5.519 -13.881   8.855  1.00  0.76           H  
ATOM   2269 1HB  ARG A 145       6.669 -11.548  10.379  1.00  0.76           H  
ATOM   2270 2HB  ARG A 145       7.568 -13.027  10.053  1.00  0.76           H  
ATOM   2271 1HG  ARG A 145       6.402 -11.238   7.901  1.00  0.76           H  
ATOM   2272 2HG  ARG A 145       8.045 -11.033   8.558  1.00  0.76           H  
ATOM   2273 1HD  ARG A 145       8.358 -12.287   6.631  1.00  0.76           H  
ATOM   2274 2HD  ARG A 145       8.352 -13.513   7.915  1.00  0.76           H  
ATOM   2275  HE  ARG A 145       6.441 -14.473   6.969  1.00  0.76           H  
ATOM   2276 1HH1 ARG A 145       6.809 -11.185   5.710  1.00  0.76           H  
ATOM   2277 2HH1 ARG A 145       5.519 -11.377   4.544  1.00  0.76           H  
ATOM   2278 1HH2 ARG A 145       4.879 -14.724   5.568  1.00  0.76           H  
ATOM   2279 2HH2 ARG A 145       4.351 -13.414   4.465  1.00  0.76           H  
ATOM   2280  N   ALA A 146       4.663 -13.047  11.932  1.00  0.76           N  
ATOM   2281  CA  ALA A 146       4.333 -13.655  13.200  1.00  0.76           C  
ATOM   2282  C   ALA A 146       3.289 -14.746  12.978  1.00  0.76           C  
ATOM   2283  O   ALA A 146       3.302 -15.779  13.650  1.00  0.76           O  
ATOM   2284  CB  ALA A 146       3.842 -12.602  14.174  1.00  0.76           C  
ATOM   2285  H   ALA A 146       4.517 -12.049  11.791  1.00  0.76           H  
ATOM   2286  HA  ALA A 146       5.220 -14.125  13.608  1.00  0.76           H  
ATOM   2287 1HB  ALA A 146       3.606 -13.064  15.130  1.00  0.76           H  
ATOM   2288 2HB  ALA A 146       4.621 -11.854  14.314  1.00  0.76           H  
ATOM   2289 3HB  ALA A 146       2.966 -12.122  13.775  1.00  0.76           H  
ATOM   2290  N   ALA A 147       2.336 -14.524  12.061  1.00  0.77           N  
ATOM   2291  CA  ALA A 147       1.312 -15.527  11.780  1.00  0.77           C  
ATOM   2292  C   ALA A 147       1.959 -16.787  11.201  1.00  0.77           C  
ATOM   2293  O   ALA A 147       1.611 -17.900  11.601  1.00  0.77           O  
ATOM   2294  CB  ALA A 147       0.260 -14.972  10.836  1.00  0.77           C  
ATOM   2295  H   ALA A 147       2.315 -13.644  11.551  1.00  0.77           H  
ATOM   2296  HA  ALA A 147       0.819 -15.790  12.713  1.00  0.77           H  
ATOM   2297 1HB  ALA A 147      -0.508 -15.725  10.660  1.00  0.77           H  
ATOM   2298 2HB  ALA A 147      -0.198 -14.088  11.284  1.00  0.77           H  
ATOM   2299 3HB  ALA A 147       0.717 -14.702   9.891  1.00  0.77           H  
ATOM   2300  N   ASP A 148       2.975 -16.623  10.336  1.00  0.80           N  
ATOM   2301  CA  ASP A 148       3.698 -17.763   9.742  1.00  0.80           C  
ATOM   2302  C   ASP A 148       4.335 -18.615  10.836  1.00  0.80           C  
ATOM   2303  O   ASP A 148       4.425 -19.840  10.728  1.00  0.80           O  
ATOM   2304  CB  ASP A 148       4.835 -17.311   8.805  1.00  0.80           C  
ATOM   2305  CG  ASP A 148       4.420 -16.712   7.456  1.00  0.80           C  
ATOM   2306  OD1 ASP A 148       3.291 -16.851   7.046  1.00  0.80           O  
ATOM   2307  OD2 ASP A 148       5.289 -16.115   6.829  1.00  0.80           O  
ATOM   2308  H   ASP A 148       3.214 -15.672  10.044  1.00  0.80           H  
ATOM   2309  HA  ASP A 148       2.992 -18.378   9.185  1.00  0.80           H  
ATOM   2310 1HB  ASP A 148       5.447 -16.581   9.320  1.00  0.80           H  
ATOM   2311 2HB  ASP A 148       5.480 -18.163   8.607  1.00  0.80           H  
ATOM   2312  N   LEU A 149       4.752 -17.943  11.901  1.00  0.89           N  
ATOM   2313  CA  LEU A 149       5.409 -18.561  13.043  1.00  0.89           C  
ATOM   2314  C   LEU A 149       4.413 -19.090  14.092  1.00  0.89           C  
ATOM   2315  O   LEU A 149       4.825 -19.625  15.125  1.00  0.89           O  
ATOM   2316  CB  LEU A 149       6.342 -17.531  13.671  1.00  0.89           C  
ATOM   2317  CG  LEU A 149       7.467 -17.040  12.752  1.00  0.89           C  
ATOM   2318  CD1 LEU A 149       8.217 -15.941  13.441  1.00  0.89           C  
ATOM   2319  CD2 LEU A 149       8.373 -18.199  12.389  1.00  0.89           C  
ATOM   2320  H   LEU A 149       4.662 -16.925  11.883  1.00  0.89           H  
ATOM   2321  HA  LEU A 149       6.000 -19.399  12.679  1.00  0.89           H  
ATOM   2322 1HB  LEU A 149       5.752 -16.666  13.969  1.00  0.89           H  
ATOM   2323 2HB  LEU A 149       6.791 -17.959  14.553  1.00  0.89           H  
ATOM   2324  HG  LEU A 149       7.044 -16.635  11.841  1.00  0.89           H  
ATOM   2325 1HD1 LEU A 149       9.009 -15.579  12.785  1.00  0.89           H  
ATOM   2326 2HD1 LEU A 149       7.537 -15.123  13.671  1.00  0.89           H  
ATOM   2327 3HD1 LEU A 149       8.641 -16.329  14.354  1.00  0.89           H  
ATOM   2328 1HD2 LEU A 149       9.167 -17.845  11.731  1.00  0.89           H  
ATOM   2329 2HD2 LEU A 149       8.805 -18.622  13.275  1.00  0.89           H  
ATOM   2330 3HD2 LEU A 149       7.790 -18.965  11.876  1.00  0.89           H  
ATOM   2331  N   GLY A 150       3.105 -18.919  13.838  1.00  1.06           N  
ATOM   2332  CA  GLY A 150       2.042 -19.368  14.735  1.00  1.06           C  
ATOM   2333  C   GLY A 150       1.764 -18.448  15.925  1.00  1.06           C  
ATOM   2334  O   GLY A 150       1.126 -18.867  16.893  1.00  1.06           O  
ATOM   2335  H   GLY A 150       2.814 -18.483  12.967  1.00  1.06           H  
ATOM   2336 1HA  GLY A 150       1.127 -19.475  14.151  1.00  1.06           H  
ATOM   2337 2HA  GLY A 150       2.289 -20.362  15.102  1.00  1.06           H  
ATOM   2338  N   LYS A 151       2.267 -17.215  15.875  1.00  1.34           N  
ATOM   2339  CA  LYS A 151       2.115 -16.285  16.991  1.00  1.34           C  
ATOM   2340  C   LYS A 151       1.235 -15.057  16.697  1.00  1.34           C  
ATOM   2341  O   LYS A 151       0.662 -14.465  17.617  1.00  1.34           O  
ATOM   2342  CB  LYS A 151       3.504 -15.845  17.421  1.00  1.34           C  
ATOM   2343  CG  LYS A 151       4.426 -17.011  17.865  1.00  1.34           C  
ATOM   2344  CD  LYS A 151       3.887 -17.740  19.087  1.00  1.34           C  
ATOM   2345  CE  LYS A 151       4.841 -18.840  19.548  1.00  1.34           C  
ATOM   2346  NZ  LYS A 151       4.286 -19.614  20.712  1.00  1.34           N  
ATOM   2347  H   LYS A 151       2.767 -16.908  15.045  1.00  1.34           H  
ATOM   2348  HA  LYS A 151       1.657 -16.818  17.819  1.00  1.34           H  
ATOM   2349 1HB  LYS A 151       3.979 -15.354  16.574  1.00  1.34           H  
ATOM   2350 2HB  LYS A 151       3.438 -15.117  18.230  1.00  1.34           H  
ATOM   2351 1HG  LYS A 151       4.535 -17.724  17.046  1.00  1.34           H  
ATOM   2352 2HG  LYS A 151       5.406 -16.631  18.108  1.00  1.34           H  
ATOM   2353 1HD  LYS A 151       3.745 -17.029  19.903  1.00  1.34           H  
ATOM   2354 2HD  LYS A 151       2.924 -18.191  18.849  1.00  1.34           H  
ATOM   2355 1HE  LYS A 151       5.020 -19.523  18.718  1.00  1.34           H  
ATOM   2356 2HE  LYS A 151       5.788 -18.386  19.847  1.00  1.34           H  
ATOM   2357 1HZ  LYS A 151       4.942 -20.331  20.988  1.00  1.34           H  
ATOM   2358 2HZ  LYS A 151       4.128 -18.984  21.485  1.00  1.34           H  
ATOM   2359 3HZ  LYS A 151       3.411 -20.044  20.443  1.00  1.34           H  
ATOM   2360  N   GLY A 152       1.176 -14.653  15.431  1.00  1.74           N  
ATOM   2361  CA  GLY A 152       0.481 -13.426  15.014  1.00  1.74           C  
ATOM   2362  C   GLY A 152      -0.987 -13.682  14.716  1.00  1.74           C  
ATOM   2363  O   GLY A 152      -1.537 -14.720  15.090  1.00  1.74           O  
ATOM   2364  H   GLY A 152       1.685 -15.197  14.737  1.00  1.74           H  
ATOM   2365 1HA  GLY A 152       0.584 -12.657  15.791  1.00  1.74           H  
ATOM   2366 2HA  GLY A 152       0.954 -13.041  14.110  1.00  1.74           H  
ATOM   2367  N   GLY A 153      -1.630 -12.743  14.030  1.00  2.27           N  
ATOM   2368  CA  GLY A 153      -3.052 -12.869  13.720  1.00  2.27           C  
ATOM   2369  C   GLY A 153      -3.397 -14.271  13.229  1.00  2.27           C  
ATOM   2370  O   GLY A 153      -3.359 -14.536  12.015  1.00  2.27           O  
ATOM   2371  H   GLY A 153      -1.129 -11.921  13.729  1.00  2.27           H  
ATOM   2372 1HA  GLY A 153      -3.634 -12.640  14.614  1.00  2.27           H  
ATOM   2373 2HA  GLY A 153      -3.329 -12.131  12.968  1.00  2.27           H  
TER    2374
ENDMDL

REMARK ID 654131 MODEL 4 1ajg-19kv2
PFRMAT TS
TARGET 1ajg-19kv2
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   MET A   1       0.227  -0.777  -0.788  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.632  -0.524  -0.493  1.00  1.17           C  
ATOM      3  C   MET A   1       1.903   0.965  -0.369  1.00  1.17           C  
ATOM      4  O   MET A   1       0.986   1.782  -0.440  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.531  -1.154  -1.554  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.493  -2.672  -1.592  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.587  -3.357  -2.839  1.00  1.17           S  
ATOM      8  CE  MET A   1       5.174  -3.048  -2.068  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.005  -1.729  -0.544  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.346  -0.142  -0.251  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.060  -0.630  -1.773  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.869  -0.974   0.468  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.240  -0.786  -2.537  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.565  -0.859  -1.393  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.795  -3.065  -0.627  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.479  -3.009  -1.797  1.00  1.17           H  
ATOM     17 1HE  MET A   1       5.972  -3.414  -2.715  1.00  1.17           H  
ATOM     18 2HE  MET A   1       5.298  -1.975  -1.908  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.220  -3.566  -1.111  1.00  1.17           H  
ATOM     20  N   LEU A   2       3.166   1.307  -0.159  1.00  1.05           N  
ATOM     21  CA  LEU A   2       3.605   2.685   0.032  1.00  1.05           C  
ATOM     22  C   LEU A   2       4.198   3.224  -1.270  1.00  1.05           C  
ATOM     23  O   LEU A   2       4.877   2.478  -1.981  1.00  1.05           O  
ATOM     24  CB  LEU A   2       4.668   2.649   1.123  1.00  1.05           C  
ATOM     25  CG  LEU A   2       4.202   1.965   2.394  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       5.360   1.882   3.364  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       3.009   2.719   2.955  1.00  1.05           C  
ATOM     28  H   LEU A   2       3.869   0.584  -0.108  1.00  1.05           H  
ATOM     29  HA  LEU A   2       2.759   3.307   0.329  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       5.517   2.106   0.753  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       4.974   3.668   1.361  1.00  1.05           H  
ATOM     32  HG  LEU A   2       3.898   0.944   2.165  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       5.051   1.365   4.267  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       6.172   1.326   2.903  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       5.702   2.884   3.612  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       2.655   2.226   3.847  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       3.298   3.745   3.194  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       2.204   2.737   2.218  1.00  1.05           H  
ATOM     39  N   THR A   3       3.986   4.503  -1.593  1.00  0.94           N  
ATOM     40  CA  THR A   3       4.592   5.027  -2.820  1.00  0.94           C  
ATOM     41  C   THR A   3       6.006   5.515  -2.566  1.00  0.94           C  
ATOM     42  O   THR A   3       6.408   5.679  -1.412  1.00  0.94           O  
ATOM     43  CB  THR A   3       3.770   6.182  -3.409  1.00  0.94           C  
ATOM     44  OG1 THR A   3       3.780   7.285  -2.498  1.00  0.94           O  
ATOM     45  CG2 THR A   3       2.340   5.736  -3.619  1.00  0.94           C  
ATOM     46  H   THR A   3       3.420   5.135  -1.002  1.00  0.94           H  
ATOM     47  HA  THR A   3       4.636   4.226  -3.558  1.00  0.94           H  
ATOM     48  HB  THR A   3       4.201   6.494  -4.358  1.00  0.94           H  
ATOM     49  HG1 THR A   3       3.221   7.055  -1.717  1.00  0.94           H  
ATOM     50 1HG2 THR A   3       1.757   6.559  -4.030  1.00  0.94           H  
ATOM     51 2HG2 THR A   3       2.318   4.893  -4.308  1.00  0.94           H  
ATOM     52 3HG2 THR A   3       1.915   5.434  -2.658  1.00  0.94           H  
ATOM     53  N   GLU A   4       6.749   5.796  -3.636  1.00  0.86           N  
ATOM     54  CA  GLU A   4       8.093   6.348  -3.488  1.00  0.86           C  
ATOM     55  C   GLU A   4       8.044   7.717  -2.804  1.00  0.86           C  
ATOM     56  O   GLU A   4       8.921   8.064  -2.013  1.00  0.86           O  
ATOM     57  CB  GLU A   4       8.776   6.456  -4.851  1.00  0.86           C  
ATOM     58  CG  GLU A   4       9.127   5.108  -5.473  1.00  0.86           C  
ATOM     59  CD  GLU A   4       9.748   5.225  -6.846  1.00  0.86           C  
ATOM     60  OE1 GLU A   4       9.784   6.311  -7.376  1.00  0.86           O  
ATOM     61  OE2 GLU A   4      10.188   4.223  -7.362  1.00  0.86           O  
ATOM     62  H   GLU A   4       6.376   5.627  -4.560  1.00  0.86           H  
ATOM     63  HA  GLU A   4       8.675   5.672  -2.860  1.00  0.86           H  
ATOM     64 1HB  GLU A   4       8.126   6.992  -5.543  1.00  0.86           H  
ATOM     65 2HB  GLU A   4       9.695   7.032  -4.752  1.00  0.86           H  
ATOM     66 1HG  GLU A   4       9.825   4.591  -4.813  1.00  0.86           H  
ATOM     67 2HG  GLU A   4       8.222   4.506  -5.538  1.00  0.86           H  
ATOM     68  N   GLU A   5       7.006   8.498  -3.114  1.00  0.81           N  
ATOM     69  CA  GLU A   5       6.830   9.810  -2.504  1.00  0.81           C  
ATOM     70  C   GLU A   5       6.565   9.667  -1.003  1.00  0.81           C  
ATOM     71  O   GLU A   5       7.094  10.440  -0.196  1.00  0.81           O  
ATOM     72  CB  GLU A   5       5.713  10.581  -3.206  1.00  0.81           C  
ATOM     73  CG  GLU A   5       6.073  11.007  -4.644  1.00  0.81           C  
ATOM     74  CD  GLU A   5       4.962  11.729  -5.386  1.00  0.81           C  
ATOM     75  OE1 GLU A   5       3.866  11.786  -4.887  1.00  0.81           O  
ATOM     76  OE2 GLU A   5       5.224  12.225  -6.457  1.00  0.81           O  
ATOM     77  H   GLU A   5       6.321   8.161  -3.775  1.00  0.81           H  
ATOM     78  HA  GLU A   5       7.755  10.373  -2.628  1.00  0.81           H  
ATOM     79 1HB  GLU A   5       4.815   9.961  -3.247  1.00  0.81           H  
ATOM     80 2HB  GLU A   5       5.470  11.477  -2.633  1.00  0.81           H  
ATOM     81 1HG  GLU A   5       6.946  11.659  -4.604  1.00  0.81           H  
ATOM     82 2HG  GLU A   5       6.352  10.114  -5.205  1.00  0.81           H  
ATOM     83  N   ASP A   6       5.828   8.618  -0.608  1.00  0.78           N  
ATOM     84  CA  ASP A   6       5.540   8.453   0.816  1.00  0.78           C  
ATOM     85  C   ASP A   6       6.817   8.005   1.496  1.00  0.78           C  
ATOM     86  O   ASP A   6       7.169   8.498   2.568  1.00  0.78           O  
ATOM     87  CB  ASP A   6       4.502   7.349   1.059  1.00  0.78           C  
ATOM     88  CG  ASP A   6       3.110   7.636   0.577  1.00  0.78           C  
ATOM     89  OD1 ASP A   6       2.569   8.676   0.878  1.00  0.78           O  
ATOM     90  OD2 ASP A   6       2.586   6.778  -0.142  1.00  0.78           O  
ATOM     91  H   ASP A   6       5.400   8.001  -1.300  1.00  0.78           H  
ATOM     92  HA  ASP A   6       5.212   9.402   1.237  1.00  0.78           H  
ATOM     93 1HB  ASP A   6       4.848   6.432   0.580  1.00  0.78           H  
ATOM     94 2HB  ASP A   6       4.451   7.142   2.133  1.00  0.78           H  
ATOM     95  N   LEU A   7       7.561   7.124   0.835  1.00  0.77           N  
ATOM     96  CA  LEU A   7       8.809   6.638   1.379  1.00  0.77           C  
ATOM     97  C   LEU A   7       9.746   7.782   1.654  1.00  0.77           C  
ATOM     98  O   LEU A   7      10.307   7.881   2.745  1.00  0.77           O  
ATOM     99  CB  LEU A   7       9.503   5.712   0.399  1.00  0.77           C  
ATOM    100  CG  LEU A   7      10.871   5.245   0.829  1.00  0.77           C  
ATOM    101  CD1 LEU A   7      10.740   4.404   2.071  1.00  0.77           C  
ATOM    102  CD2 LEU A   7      11.516   4.519  -0.316  1.00  0.77           C  
ATOM    103  H   LEU A   7       7.229   6.753  -0.055  1.00  0.77           H  
ATOM    104  HA  LEU A   7       8.607   6.111   2.310  1.00  0.77           H  
ATOM    105 1HB  LEU A   7       8.871   4.838   0.229  1.00  0.77           H  
ATOM    106 2HB  LEU A   7       9.622   6.224  -0.543  1.00  0.77           H  
ATOM    107  HG  LEU A   7      11.483   6.102   1.084  1.00  0.77           H  
ATOM    108 1HD1 LEU A   7      11.721   4.068   2.393  1.00  0.77           H  
ATOM    109 2HD1 LEU A   7      10.279   4.987   2.868  1.00  0.77           H  
ATOM    110 3HD1 LEU A   7      10.125   3.556   1.851  1.00  0.77           H  
ATOM    111 1HD2 LEU A   7      12.512   4.181  -0.024  1.00  0.77           H  
ATOM    112 2HD2 LEU A   7      10.917   3.684  -0.587  1.00  0.77           H  
ATOM    113 3HD2 LEU A   7      11.594   5.192  -1.170  1.00  0.77           H  
ATOM    114  N   ALA A   8       9.924   8.650   0.658  1.00  0.77           N  
ATOM    115  CA  ALA A   8      10.829   9.764   0.812  1.00  0.77           C  
ATOM    116  C   ALA A   8      10.416  10.645   1.981  1.00  0.77           C  
ATOM    117  O   ALA A   8      11.251  10.996   2.811  1.00  0.77           O  
ATOM    118  CB  ALA A   8      10.856  10.577  -0.470  1.00  0.77           C  
ATOM    119  H   ALA A   8       9.435   8.518  -0.228  1.00  0.77           H  
ATOM    120  HA  ALA A   8      11.824   9.369   1.017  1.00  0.77           H  
ATOM    121 1HB  ALA A   8      11.553  11.408  -0.363  1.00  0.77           H  
ATOM    122 2HB  ALA A   8      11.166   9.938  -1.297  1.00  0.77           H  
ATOM    123 3HB  ALA A   8       9.853  10.963  -0.667  1.00  0.77           H  
ATOM    124  N   LEU A   9       9.119  10.923   2.128  1.00  0.78           N  
ATOM    125  CA  LEU A   9       8.694  11.758   3.247  1.00  0.78           C  
ATOM    126  C   LEU A   9       8.965  11.089   4.589  1.00  0.78           C  
ATOM    127  O   LEU A   9       9.391  11.731   5.555  1.00  0.78           O  
ATOM    128  CB  LEU A   9       7.217  12.086   3.103  1.00  0.78           C  
ATOM    129  CG  LEU A   9       6.872  13.042   1.969  1.00  0.78           C  
ATOM    130  CD1 LEU A   9       5.359  13.137   1.814  1.00  0.78           C  
ATOM    131  CD2 LEU A   9       7.469  14.403   2.284  1.00  0.78           C  
ATOM    132  H   LEU A   9       8.433  10.601   1.440  1.00  0.78           H  
ATOM    133  HA  LEU A   9       9.261  12.688   3.210  1.00  0.78           H  
ATOM    134 1HB  LEU A   9       6.683  11.156   2.915  1.00  0.78           H  
ATOM    135 2HB  LEU A   9       6.854  12.509   4.033  1.00  0.78           H  
ATOM    136  HG  LEU A   9       7.288  12.667   1.034  1.00  0.78           H  
ATOM    137 1HD1 LEU A   9       5.118  13.820   0.996  1.00  0.78           H  
ATOM    138 2HD1 LEU A   9       4.955  12.150   1.587  1.00  0.78           H  
ATOM    139 3HD1 LEU A   9       4.915  13.506   2.726  1.00  0.78           H  
ATOM    140 1HD2 LEU A   9       7.234  15.097   1.477  1.00  0.78           H  
ATOM    141 2HD2 LEU A   9       7.049  14.779   3.221  1.00  0.78           H  
ATOM    142 3HD2 LEU A   9       8.556  14.314   2.383  1.00  0.78           H  
ATOM    143  N   VAL A  10       8.761   9.784   4.655  1.00  0.79           N  
ATOM    144  CA  VAL A  10       9.015   9.074   5.890  1.00  0.79           C  
ATOM    145  C   VAL A  10      10.486   9.082   6.226  1.00  0.79           C  
ATOM    146  O   VAL A  10      10.871   9.358   7.366  1.00  0.79           O  
ATOM    147  CB  VAL A  10       8.511   7.641   5.790  1.00  0.79           C  
ATOM    148  CG1 VAL A  10       8.950   6.838   6.999  1.00  0.79           C  
ATOM    149  CG2 VAL A  10       7.020   7.672   5.711  1.00  0.79           C  
ATOM    150  H   VAL A  10       8.402   9.282   3.841  1.00  0.79           H  
ATOM    151  HA  VAL A  10       8.482   9.570   6.689  1.00  0.79           H  
ATOM    152  HB  VAL A  10       8.924   7.174   4.893  1.00  0.79           H  
ATOM    153 1HG1 VAL A  10       8.580   5.817   6.911  1.00  0.79           H  
ATOM    154 2HG1 VAL A  10      10.033   6.830   7.039  1.00  0.79           H  
ATOM    155 3HG1 VAL A  10       8.553   7.293   7.905  1.00  0.79           H  
ATOM    156 1HG2 VAL A  10       6.652   6.680   5.627  1.00  0.79           H  
ATOM    157 2HG2 VAL A  10       6.652   8.119   6.591  1.00  0.79           H  
ATOM    158 3HG2 VAL A  10       6.698   8.244   4.863  1.00  0.79           H  
ATOM    159  N   LEU A  11      11.324   8.799   5.236  1.00  0.80           N  
ATOM    160  CA  LEU A  11      12.743   8.773   5.493  1.00  0.80           C  
ATOM    161  C   LEU A  11      13.259  10.156   5.870  1.00  0.80           C  
ATOM    162  O   LEU A  11      14.074  10.270   6.780  1.00  0.80           O  
ATOM    163  CB  LEU A  11      13.492   8.212   4.287  1.00  0.80           C  
ATOM    164  CG  LEU A  11      13.235   6.719   4.021  1.00  0.80           C  
ATOM    165  CD1 LEU A  11      13.943   6.310   2.744  1.00  0.80           C  
ATOM    166  CD2 LEU A  11      13.692   5.907   5.217  1.00  0.80           C  
ATOM    167  H   LEU A  11      10.965   8.589   4.305  1.00  0.80           H  
ATOM    168  HA  LEU A  11      12.923   8.106   6.333  1.00  0.80           H  
ATOM    169 1HB  LEU A  11      13.177   8.769   3.400  1.00  0.80           H  
ATOM    170 2HB  LEU A  11      14.563   8.360   4.432  1.00  0.80           H  
ATOM    171  HG  LEU A  11      12.168   6.555   3.873  1.00  0.80           H  
ATOM    172 1HD1 LEU A  11      13.755   5.259   2.539  1.00  0.80           H  
ATOM    173 2HD1 LEU A  11      13.572   6.915   1.918  1.00  0.80           H  
ATOM    174 3HD1 LEU A  11      15.012   6.469   2.858  1.00  0.80           H  
ATOM    175 1HD2 LEU A  11      13.501   4.857   5.030  1.00  0.80           H  
ATOM    176 2HD2 LEU A  11      14.757   6.059   5.382  1.00  0.80           H  
ATOM    177 3HD2 LEU A  11      13.145   6.224   6.098  1.00  0.80           H  
ATOM    178  N   GLU A  12      12.749  11.223   5.241  1.00  0.81           N  
ATOM    179  CA  GLU A  12      13.228  12.555   5.606  1.00  0.81           C  
ATOM    180  C   GLU A  12      12.919  12.855   7.072  1.00  0.81           C  
ATOM    181  O   GLU A  12      13.764  13.394   7.795  1.00  0.81           O  
ATOM    182  CB  GLU A  12      12.604  13.635   4.706  1.00  0.81           C  
ATOM    183  CG  GLU A  12      13.120  13.658   3.252  1.00  0.81           C  
ATOM    184  CD  GLU A  12      12.394  14.663   2.373  1.00  0.81           C  
ATOM    185  OE1 GLU A  12      11.459  15.275   2.840  1.00  0.81           O  
ATOM    186  OE2 GLU A  12      12.780  14.818   1.236  1.00  0.81           O  
ATOM    187  H   GLU A  12      12.070  11.112   4.488  1.00  0.81           H  
ATOM    188  HA  GLU A  12      14.311  12.575   5.475  1.00  0.81           H  
ATOM    189 1HB  GLU A  12      11.522  13.480   4.665  1.00  0.81           H  
ATOM    190 2HB  GLU A  12      12.776  14.617   5.142  1.00  0.81           H  
ATOM    191 1HG  GLU A  12      14.178  13.915   3.269  1.00  0.81           H  
ATOM    192 2HG  GLU A  12      13.034  12.670   2.821  1.00  0.81           H  
ATOM    193  N   VAL A  13      11.734  12.458   7.531  1.00  0.83           N  
ATOM    194  CA  VAL A  13      11.375  12.680   8.921  1.00  0.83           C  
ATOM    195  C   VAL A  13      12.220  11.839   9.869  1.00  0.83           C  
ATOM    196  O   VAL A  13      12.691  12.336  10.899  1.00  0.83           O  
ATOM    197  CB  VAL A  13       9.900  12.393   9.148  1.00  0.83           C  
ATOM    198  CG1 VAL A  13       9.614  12.438  10.557  1.00  0.83           C  
ATOM    199  CG2 VAL A  13       9.069  13.424   8.461  1.00  0.83           C  
ATOM    200  H   VAL A  13      11.058  12.026   6.895  1.00  0.83           H  
ATOM    201  HA  VAL A  13      11.549  13.730   9.150  1.00  0.83           H  
ATOM    202  HB  VAL A  13       9.658  11.396   8.768  1.00  0.83           H  
ATOM    203 1HG1 VAL A  13       8.572  12.245  10.689  1.00  0.83           H  
ATOM    204 2HG1 VAL A  13      10.205  11.684  11.081  1.00  0.83           H  
ATOM    205 3HG1 VAL A  13       9.858  13.429  10.933  1.00  0.83           H  
ATOM    206 1HG2 VAL A  13       8.027  13.199   8.649  1.00  0.83           H  
ATOM    207 2HG2 VAL A  13       9.308  14.411   8.853  1.00  0.83           H  
ATOM    208 3HG2 VAL A  13       9.265  13.402   7.391  1.00  0.83           H  
ATOM    209  N   LEU A  14      12.412  10.565   9.534  1.00  0.84           N  
ATOM    210  CA  LEU A  14      13.209   9.701  10.387  1.00  0.84           C  
ATOM    211  C   LEU A  14      14.655  10.200  10.456  1.00  0.84           C  
ATOM    212  O   LEU A  14      15.276  10.156  11.525  1.00  0.84           O  
ATOM    213  CB  LEU A  14      13.146   8.265   9.873  1.00  0.84           C  
ATOM    214  CG  LEU A  14      11.767   7.556  10.020  1.00  0.84           C  
ATOM    215  CD1 LEU A  14      11.825   6.262   9.309  1.00  0.84           C  
ATOM    216  CD2 LEU A  14      11.432   7.326  11.491  1.00  0.84           C  
ATOM    217  H   LEU A  14      11.995  10.192   8.680  1.00  0.84           H  
ATOM    218  HA  LEU A  14      12.790   9.725  11.388  1.00  0.84           H  
ATOM    219 1HB  LEU A  14      13.400   8.276   8.811  1.00  0.84           H  
ATOM    220 2HB  LEU A  14      13.893   7.671  10.397  1.00  0.84           H  
ATOM    221  HG  LEU A  14      10.993   8.170   9.562  1.00  0.84           H  
ATOM    222 1HD1 LEU A  14      10.864   5.759   9.391  1.00  0.84           H  
ATOM    223 2HD1 LEU A  14      12.061   6.437   8.266  1.00  0.84           H  
ATOM    224 3HD1 LEU A  14      12.579   5.665   9.757  1.00  0.84           H  
ATOM    225 1HD2 LEU A  14      10.467   6.824  11.571  1.00  0.84           H  
ATOM    226 2HD2 LEU A  14      12.204   6.704  11.952  1.00  0.84           H  
ATOM    227 3HD2 LEU A  14      11.385   8.273  11.991  1.00  0.84           H  
ATOM    228  N   ASP A  15      15.190  10.698   9.331  1.00  0.85           N  
ATOM    229  CA  ASP A  15      16.544  11.236   9.338  1.00  0.85           C  
ATOM    230  C   ASP A  15      16.622  12.434  10.278  1.00  0.85           C  
ATOM    231  O   ASP A  15      17.581  12.575  11.039  1.00  0.85           O  
ATOM    232  CB  ASP A  15      17.012  11.655   7.933  1.00  0.85           C  
ATOM    233  CG  ASP A  15      17.345  10.474   6.971  1.00  0.85           C  
ATOM    234  OD1 ASP A  15      17.448   9.350   7.419  1.00  0.85           O  
ATOM    235  OD2 ASP A  15      17.535  10.733   5.799  1.00  0.85           O  
ATOM    236  H   ASP A  15      14.659  10.693   8.462  1.00  0.85           H  
ATOM    237  HA  ASP A  15      17.220  10.465   9.704  1.00  0.85           H  
ATOM    238 1HB  ASP A  15      16.225  12.256   7.470  1.00  0.85           H  
ATOM    239 2HB  ASP A  15      17.891  12.290   8.023  1.00  0.85           H  
ATOM    240  N   LYS A  16      15.578  13.268  10.310  1.00  0.87           N  
ATOM    241  CA  LYS A  16      15.611  14.397  11.230  1.00  0.87           C  
ATOM    242  C   LYS A  16      15.590  13.891  12.682  1.00  0.87           C  
ATOM    243  O   LYS A  16      16.350  14.370  13.525  1.00  0.87           O  
ATOM    244  CB  LYS A  16      14.447  15.353  10.959  1.00  0.87           C  
ATOM    245  CG  LYS A  16      14.547  16.151   9.672  1.00  0.87           C  
ATOM    246  CD  LYS A  16      13.353  17.101   9.523  1.00  0.87           C  
ATOM    247  CE  LYS A  16      13.505  18.011   8.306  1.00  0.87           C  
ATOM    248  NZ  LYS A  16      13.505  17.241   7.032  1.00  0.87           N  
ATOM    249  H   LYS A  16      14.796  13.149   9.662  1.00  0.87           H  
ATOM    250  HA  LYS A  16      16.542  14.938  11.079  1.00  0.87           H  
ATOM    251 1HB  LYS A  16      13.503  14.806  10.963  1.00  0.87           H  
ATOM    252 2HB  LYS A  16      14.410  16.077  11.722  1.00  0.87           H  
ATOM    253 1HG  LYS A  16      15.466  16.730   9.678  1.00  0.87           H  
ATOM    254 2HG  LYS A  16      14.574  15.473   8.826  1.00  0.87           H  
ATOM    255 1HD  LYS A  16      12.440  16.510   9.414  1.00  0.87           H  
ATOM    256 2HD  LYS A  16      13.259  17.714  10.421  1.00  0.87           H  
ATOM    257 1HE  LYS A  16      12.679  18.721   8.289  1.00  0.87           H  
ATOM    258 2HE  LYS A  16      14.441  18.562   8.386  1.00  0.87           H  
ATOM    259 1HZ  LYS A  16      13.603  17.873   6.250  1.00  0.87           H  
ATOM    260 2HZ  LYS A  16      14.277  16.585   7.032  1.00  0.87           H  
ATOM    261 3HZ  LYS A  16      12.635  16.735   6.946  1.00  0.87           H  
ATOM    262  N   LEU A  17      14.798  12.852  12.967  1.00  0.88           N  
ATOM    263  CA  LEU A  17      14.760  12.287  14.322  1.00  0.88           C  
ATOM    264  C   LEU A  17      16.103  11.702  14.745  1.00  0.88           C  
ATOM    265  O   LEU A  17      16.490  11.807  15.914  1.00  0.88           O  
ATOM    266  CB  LEU A  17      13.690  11.196  14.449  1.00  0.88           C  
ATOM    267  CG  LEU A  17      12.248  11.629  14.436  1.00  0.88           C  
ATOM    268  CD1 LEU A  17      11.393  10.413  14.353  1.00  0.88           C  
ATOM    269  CD2 LEU A  17      11.920  12.349  15.733  1.00  0.88           C  
ATOM    270  H   LEU A  17      14.185  12.480  12.238  1.00  0.88           H  
ATOM    271  HA  LEU A  17      14.517  13.085  15.019  1.00  0.88           H  
ATOM    272 1HB  LEU A  17      13.831  10.476  13.647  1.00  0.88           H  
ATOM    273 2HB  LEU A  17      13.847  10.692  15.389  1.00  0.88           H  
ATOM    274  HG  LEU A  17      12.062  12.276  13.575  1.00  0.88           H  
ATOM    275 1HD1 LEU A  17      10.374  10.697  14.360  1.00  0.88           H  
ATOM    276 2HD1 LEU A  17      11.619   9.891  13.451  1.00  0.88           H  
ATOM    277 3HD1 LEU A  17      11.591   9.771  15.209  1.00  0.88           H  
ATOM    278 1HD2 LEU A  17      10.891  12.642  15.743  1.00  0.88           H  
ATOM    279 2HD2 LEU A  17      12.088  11.688  16.537  1.00  0.88           H  
ATOM    280 3HD2 LEU A  17      12.537  13.217  15.862  1.00  0.88           H  
ATOM    281  N   SER A  18      16.847  11.138  13.785  1.00  0.87           N  
ATOM    282  CA  SER A  18      18.133  10.509  14.072  1.00  0.87           C  
ATOM    283  C   SER A  18      19.170  11.520  14.571  1.00  0.87           C  
ATOM    284  O   SER A  18      20.204  11.123  15.111  1.00  0.87           O  
ATOM    285  CB  SER A  18      18.701   9.775  12.861  1.00  0.87           C  
ATOM    286  OG  SER A  18      19.206  10.647  11.880  1.00  0.87           O  
ATOM    287  H   SER A  18      16.469  11.083  12.837  1.00  0.87           H  
ATOM    288  HA  SER A  18      17.973   9.774  14.859  1.00  0.87           H  
ATOM    289 1HB  SER A  18      19.486   9.095  13.184  1.00  0.87           H  
ATOM    290 2HB  SER A  18      17.908   9.170  12.419  1.00  0.87           H  
ATOM    291  HG  SER A  18      18.522  11.317  11.704  1.00  0.87           H  
ATOM    292  N   LYS A  19      18.917  12.833  14.397  1.00  0.86           N  
ATOM    293  CA  LYS A  19      19.851  13.856  14.867  1.00  0.86           C  
ATOM    294  C   LYS A  19      20.011  13.786  16.386  1.00  0.86           C  
ATOM    295  O   LYS A  19      21.022  14.228  16.934  1.00  0.86           O  
ATOM    296  CB  LYS A  19      19.387  15.253  14.461  1.00  0.86           C  
ATOM    297  CG  LYS A  19      19.482  15.535  12.965  1.00  0.86           C  
ATOM    298  CD  LYS A  19      18.994  16.939  12.637  1.00  0.86           C  
ATOM    299  CE  LYS A  19      19.119  17.240  11.152  1.00  0.86           C  
ATOM    300  NZ  LYS A  19      18.659  18.620  10.830  1.00  0.86           N  
ATOM    301  H   LYS A  19      18.050  13.141  13.955  1.00  0.86           H  
ATOM    302  HA  LYS A  19      20.824  13.668  14.415  1.00  0.86           H  
ATOM    303 1HB  LYS A  19      18.348  15.388  14.762  1.00  0.86           H  
ATOM    304 2HB  LYS A  19      19.979  16.000  14.986  1.00  0.86           H  
ATOM    305 1HG  LYS A  19      20.513  15.424  12.635  1.00  0.86           H  
ATOM    306 2HG  LYS A  19      18.865  14.807  12.428  1.00  0.86           H  
ATOM    307 1HD  LYS A  19      17.941  17.018  12.925  1.00  0.86           H  
ATOM    308 2HD  LYS A  19      19.567  17.670  13.204  1.00  0.86           H  
ATOM    309 1HE  LYS A  19      20.160  17.133  10.852  1.00  0.86           H  
ATOM    310 2HE  LYS A  19      18.514  16.526  10.592  1.00  0.86           H  
ATOM    311 1HZ  LYS A  19      18.754  18.785   9.837  1.00  0.86           H  
ATOM    312 2HZ  LYS A  19      17.691  18.722  11.097  1.00  0.86           H  
ATOM    313 3HZ  LYS A  19      19.221  19.289  11.337  1.00  0.86           H  
ATOM    314  N   ASP A  20      18.991  13.254  17.059  1.00  0.83           N  
ATOM    315  CA  ASP A  20      18.980  13.056  18.495  1.00  0.83           C  
ATOM    316  C   ASP A  20      18.082  11.886  18.802  1.00  0.83           C  
ATOM    317  O   ASP A  20      17.006  12.038  19.392  1.00  0.83           O  
ATOM    318  CB  ASP A  20      18.518  14.300  19.254  1.00  0.83           C  
ATOM    319  CG  ASP A  20      18.631  14.128  20.802  1.00  0.83           C  
ATOM    320  OD1 ASP A  20      18.732  12.989  21.268  1.00  0.83           O  
ATOM    321  OD2 ASP A  20      18.616  15.119  21.495  1.00  0.83           O  
ATOM    322  H   ASP A  20      18.184  12.907  16.537  1.00  0.83           H  
ATOM    323  HA  ASP A  20      19.989  12.808  18.822  1.00  0.83           H  
ATOM    324 1HB  ASP A  20      19.120  15.158  18.947  1.00  0.83           H  
ATOM    325 2HB  ASP A  20      17.479  14.514  18.999  1.00  0.83           H  
ATOM    326  N   LYS A  21      18.570  10.703  18.434  1.00  0.80           N  
ATOM    327  CA  LYS A  21      17.827   9.468  18.591  1.00  0.80           C  
ATOM    328  C   LYS A  21      17.524   9.144  20.050  1.00  0.80           C  
ATOM    329  O   LYS A  21      16.581   8.407  20.340  1.00  0.80           O  
ATOM    330  CB  LYS A  21      18.606   8.334  17.920  1.00  0.80           C  
ATOM    331  CG  LYS A  21      19.934   7.985  18.595  1.00  0.80           C  
ATOM    332  CD  LYS A  21      20.708   6.930  17.805  1.00  0.80           C  
ATOM    333  CE  LYS A  21      21.994   6.536  18.526  1.00  0.80           C  
ATOM    334  NZ  LYS A  21      22.782   5.537  17.752  1.00  0.80           N  
ATOM    335  H   LYS A  21      19.474  10.679  17.975  1.00  0.80           H  
ATOM    336  HA  LYS A  21      16.880   9.591  18.070  1.00  0.80           H  
ATOM    337 1HB  LYS A  21      17.999   7.430  17.908  1.00  0.80           H  
ATOM    338 2HB  LYS A  21      18.819   8.605  16.886  1.00  0.80           H  
ATOM    339 1HG  LYS A  21      20.543   8.886  18.674  1.00  0.80           H  
ATOM    340 2HG  LYS A  21      19.755   7.607  19.593  1.00  0.80           H  
ATOM    341 1HD  LYS A  21      20.094   6.050  17.641  1.00  0.80           H  
ATOM    342 2HD  LYS A  21      20.974   7.343  16.832  1.00  0.80           H  
ATOM    343 1HE  LYS A  21      22.603   7.425  18.678  1.00  0.80           H  
ATOM    344 2HE  LYS A  21      21.741   6.112  19.497  1.00  0.80           H  
ATOM    345 1HZ  LYS A  21      23.623   5.303  18.262  1.00  0.80           H  
ATOM    346 2HZ  LYS A  21      22.228   4.702  17.615  1.00  0.80           H  
ATOM    347 3HZ  LYS A  21      23.032   5.926  16.854  1.00  0.80           H  
ATOM    348  N   GLY A  22      18.334   9.681  20.967  1.00  0.76           N  
ATOM    349  CA  GLY A  22      18.151   9.463  22.391  1.00  0.76           C  
ATOM    350  C   GLY A  22      16.847  10.076  22.860  1.00  0.76           C  
ATOM    351  O   GLY A  22      15.950   9.375  23.345  1.00  0.76           O  
ATOM    352  H   GLY A  22      19.077  10.295  20.661  1.00  0.76           H  
ATOM    353 1HA  GLY A  22      18.158   8.399  22.608  1.00  0.76           H  
ATOM    354 2HA  GLY A  22      18.983   9.911  22.933  1.00  0.76           H  
ATOM    355  N   LYS A  23      16.719  11.396  22.695  1.00  0.72           N  
ATOM    356  CA  LYS A  23      15.502  12.054  23.138  1.00  0.72           C  
ATOM    357  C   LYS A  23      14.316  11.640  22.291  1.00  0.72           C  
ATOM    358  O   LYS A  23      13.206  11.490  22.801  1.00  0.72           O  
ATOM    359  CB  LYS A  23      15.647  13.569  23.130  1.00  0.72           C  
ATOM    360  CG  LYS A  23      16.580  14.115  24.196  1.00  0.72           C  
ATOM    361  CD  LYS A  23      16.656  15.632  24.124  1.00  0.72           C  
ATOM    362  CE  LYS A  23      17.637  16.190  25.132  1.00  0.72           C  
ATOM    363  NZ  LYS A  23      17.768  17.664  25.006  1.00  0.72           N  
ATOM    364  H   LYS A  23      17.474  11.949  22.259  1.00  0.72           H  
ATOM    365  HA  LYS A  23      15.303  11.745  24.163  1.00  0.72           H  
ATOM    366 1HB  LYS A  23      16.036  13.885  22.159  1.00  0.72           H  
ATOM    367 2HB  LYS A  23      14.673  14.031  23.258  1.00  0.72           H  
ATOM    368 1HG  LYS A  23      16.243  13.806  25.184  1.00  0.72           H  
ATOM    369 2HG  LYS A  23      17.581  13.711  24.018  1.00  0.72           H  
ATOM    370 1HD  LYS A  23      16.971  15.929  23.123  1.00  0.72           H  
ATOM    371 2HD  LYS A  23      15.672  16.056  24.315  1.00  0.72           H  
ATOM    372 1HE  LYS A  23      17.297  15.948  26.137  1.00  0.72           H  
ATOM    373 2HE  LYS A  23      18.613  15.733  24.967  1.00  0.72           H  
ATOM    374 1HZ  LYS A  23      18.431  18.004  25.685  1.00  0.72           H  
ATOM    375 2HZ  LYS A  23      18.095  17.886  24.073  1.00  0.72           H  
ATOM    376 3HZ  LYS A  23      16.872  18.097  25.161  1.00  0.72           H  
ATOM    377  N   ALA A  24      14.527  11.450  20.987  1.00  0.69           N  
ATOM    378  CA  ALA A  24      13.410  11.048  20.149  1.00  0.69           C  
ATOM    379  C   ALA A  24      12.864   9.693  20.559  1.00  0.69           C  
ATOM    380  O   ALA A  24      11.652   9.522  20.709  1.00  0.69           O  
ATOM    381  CB  ALA A  24      13.850  10.971  18.722  1.00  0.69           C  
ATOM    382  H   ALA A  24      15.452  11.587  20.569  1.00  0.69           H  
ATOM    383  HA  ALA A  24      12.615  11.782  20.257  1.00  0.69           H  
ATOM    384 1HB  ALA A  24      13.018  10.662  18.127  1.00  0.69           H  
ATOM    385 2HB  ALA A  24      14.223  11.941  18.386  1.00  0.69           H  
ATOM    386 3HB  ALA A  24      14.641  10.240  18.639  1.00  0.69           H  
ATOM    387  N   GLY A  25      13.754   8.731  20.788  1.00  0.67           N  
ATOM    388  CA  GLY A  25      13.343   7.395  21.160  1.00  0.67           C  
ATOM    389  C   GLY A  25      12.609   7.414  22.487  1.00  0.67           C  
ATOM    390  O   GLY A  25      11.576   6.751  22.662  1.00  0.67           O  
ATOM    391  H   GLY A  25      14.753   8.894  20.675  1.00  0.67           H  
ATOM    392 1HA  GLY A  25      12.716   6.963  20.382  1.00  0.67           H  
ATOM    393 2HA  GLY A  25      14.237   6.788  21.236  1.00  0.67           H  
ATOM    394  N   LEU A  26      13.160   8.185  23.425  1.00  0.65           N  
ATOM    395  CA  LEU A  26      12.614   8.333  24.754  1.00  0.65           C  
ATOM    396  C   LEU A  26      11.210   8.900  24.666  1.00  0.65           C  
ATOM    397  O   LEU A  26      10.273   8.328  25.222  1.00  0.65           O  
ATOM    398  CB  LEU A  26      13.542   9.257  25.545  1.00  0.65           C  
ATOM    399  CG  LEU A  26      13.161   9.633  26.922  1.00  0.65           C  
ATOM    400  CD1 LEU A  26      13.089   8.392  27.751  1.00  0.65           C  
ATOM    401  CD2 LEU A  26      14.190  10.626  27.445  1.00  0.65           C  
ATOM    402  H   LEU A  26      14.024   8.689  23.211  1.00  0.65           H  
ATOM    403  HA  LEU A  26      12.574   7.355  25.232  1.00  0.65           H  
ATOM    404 1HB  LEU A  26      14.525   8.789  25.591  1.00  0.65           H  
ATOM    405 2HB  LEU A  26      13.645  10.178  24.987  1.00  0.65           H  
ATOM    406  HG  LEU A  26      12.195  10.096  26.918  1.00  0.65           H  
ATOM    407 1HD1 LEU A  26      12.804   8.624  28.762  1.00  0.65           H  
ATOM    408 2HD1 LEU A  26      12.344   7.751  27.305  1.00  0.65           H  
ATOM    409 3HD1 LEU A  26      14.051   7.888  27.760  1.00  0.65           H  
ATOM    410 1HD2 LEU A  26      13.951  10.929  28.446  1.00  0.65           H  
ATOM    411 2HD2 LEU A  26      15.164  10.166  27.434  1.00  0.65           H  
ATOM    412 3HD2 LEU A  26      14.200  11.503  26.798  1.00  0.65           H  
ATOM    413  N   LEU A  27      11.043   9.991  23.916  1.00  0.64           N  
ATOM    414  CA  LEU A  27       9.740  10.615  23.778  1.00  0.64           C  
ATOM    415  C   LEU A  27       8.706   9.670  23.189  1.00  0.64           C  
ATOM    416  O   LEU A  27       7.579   9.616  23.678  1.00  0.64           O  
ATOM    417  CB  LEU A  27       9.801  11.879  22.919  1.00  0.64           C  
ATOM    418  CG  LEU A  27       8.435  12.571  22.765  1.00  0.64           C  
ATOM    419  CD1 LEU A  27       7.932  12.962  24.149  1.00  0.64           C  
ATOM    420  CD2 LEU A  27       8.552  13.797  21.867  1.00  0.64           C  
ATOM    421  H   LEU A  27      11.845  10.419  23.454  1.00  0.64           H  
ATOM    422  HA  LEU A  27       9.405  10.904  24.771  1.00  0.64           H  
ATOM    423 1HB  LEU A  27      10.505  12.579  23.365  1.00  0.64           H  
ATOM    424 2HB  LEU A  27      10.166  11.606  21.924  1.00  0.64           H  
ATOM    425  HG  LEU A  27       7.726  11.873  22.328  1.00  0.64           H  
ATOM    426 1HD1 LEU A  27       6.954  13.439  24.058  1.00  0.64           H  
ATOM    427 2HD1 LEU A  27       7.845  12.070  24.772  1.00  0.64           H  
ATOM    428 3HD1 LEU A  27       8.633  13.657  24.606  1.00  0.64           H  
ATOM    429 1HD2 LEU A  27       7.573  14.273  21.775  1.00  0.64           H  
ATOM    430 2HD2 LEU A  27       9.258  14.505  22.299  1.00  0.64           H  
ATOM    431 3HD2 LEU A  27       8.900  13.495  20.886  1.00  0.64           H  
ATOM    432  N   ILE A  28       9.071   8.898  22.164  1.00  0.64           N  
ATOM    433  CA  ILE A  28       8.088   8.006  21.557  1.00  0.64           C  
ATOM    434  C   ILE A  28       7.591   7.013  22.599  1.00  0.64           C  
ATOM    435  O   ILE A  28       6.380   6.822  22.764  1.00  0.64           O  
ATOM    436  CB  ILE A  28       8.706   7.204  20.399  1.00  0.64           C  
ATOM    437  CG1 ILE A  28       9.072   8.129  19.243  1.00  0.64           C  
ATOM    438  CG2 ILE A  28       7.682   6.148  19.911  1.00  0.64           C  
ATOM    439  CD1 ILE A  28       9.984   7.481  18.208  1.00  0.64           C  
ATOM    440  H   ILE A  28      10.018   8.963  21.782  1.00  0.64           H  
ATOM    441  HA  ILE A  28       7.246   8.596  21.195  1.00  0.64           H  
ATOM    442  HB  ILE A  28       9.622   6.710  20.739  1.00  0.64           H  
ATOM    443 1HG1 ILE A  28       8.169   8.440  18.757  1.00  0.64           H  
ATOM    444 2HG1 ILE A  28       9.559   9.009  19.639  1.00  0.64           H  
ATOM    445 1HG2 ILE A  28       8.112   5.578  19.092  1.00  0.64           H  
ATOM    446 2HG2 ILE A  28       7.430   5.475  20.731  1.00  0.64           H  
ATOM    447 3HG2 ILE A  28       6.780   6.651  19.565  1.00  0.64           H  
ATOM    448 1HD1 ILE A  28      10.202   8.198  17.417  1.00  0.64           H  
ATOM    449 2HD1 ILE A  28      10.917   7.181  18.690  1.00  0.64           H  
ATOM    450 3HD1 ILE A  28       9.496   6.606  17.790  1.00  0.64           H  
ATOM    451  N   LEU A  29       8.513   6.387  23.333  1.00  0.64           N  
ATOM    452  CA  LEU A  29       8.062   5.451  24.346  1.00  0.64           C  
ATOM    453  C   LEU A  29       7.307   6.124  25.488  1.00  0.64           C  
ATOM    454  O   LEU A  29       6.297   5.587  25.942  1.00  0.64           O  
ATOM    455  CB  LEU A  29       9.205   4.600  24.863  1.00  0.64           C  
ATOM    456  CG  LEU A  29       9.725   3.571  23.864  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      10.895   2.841  24.454  1.00  0.64           C  
ATOM    458  CD2 LEU A  29       8.596   2.597  23.527  1.00  0.64           C  
ATOM    459  H   LEU A  29       9.511   6.566  23.183  1.00  0.64           H  
ATOM    460  HA  LEU A  29       7.366   4.767  23.866  1.00  0.64           H  
ATOM    461 1HB  LEU A  29      10.032   5.269  25.126  1.00  0.64           H  
ATOM    462 2HB  LEU A  29       8.874   4.075  25.737  1.00  0.64           H  
ATOM    463  HG  LEU A  29      10.064   4.081  22.958  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      11.271   2.116  23.733  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      11.675   3.554  24.701  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      10.582   2.319  25.358  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29       8.953   1.853  22.817  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29       8.269   2.100  24.441  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29       7.761   3.145  23.092  1.00  0.64           H  
ATOM    470  N   ILE A  30       7.721   7.324  25.902  1.00  0.64           N  
ATOM    471  CA  ILE A  30       6.999   7.999  26.970  1.00  0.64           C  
ATOM    472  C   ILE A  30       5.581   8.282  26.559  1.00  0.64           C  
ATOM    473  O   ILE A  30       4.650   8.040  27.328  1.00  0.64           O  
ATOM    474  CB  ILE A  30       7.659   9.307  27.402  1.00  0.64           C  
ATOM    475  CG1 ILE A  30       8.930   9.013  28.088  1.00  0.64           C  
ATOM    476  CG2 ILE A  30       6.733  10.088  28.296  1.00  0.64           C  
ATOM    477  CD1 ILE A  30       9.751  10.204  28.312  1.00  0.64           C  
ATOM    478  H   ILE A  30       8.555   7.751  25.502  1.00  0.64           H  
ATOM    479  HA  ILE A  30       6.975   7.351  27.833  1.00  0.64           H  
ATOM    480  HB  ILE A  30       7.893   9.896  26.515  1.00  0.64           H  
ATOM    481 1HG1 ILE A  30       8.697   8.565  29.024  1.00  0.64           H  
ATOM    482 2HG1 ILE A  30       9.496   8.304  27.503  1.00  0.64           H  
ATOM    483 1HG2 ILE A  30       7.218  11.018  28.584  1.00  0.64           H  
ATOM    484 2HG2 ILE A  30       5.807  10.310  27.763  1.00  0.64           H  
ATOM    485 3HG2 ILE A  30       6.507   9.499  29.187  1.00  0.64           H  
ATOM    486 1HD1 ILE A  30      10.658   9.908  28.828  1.00  0.64           H  
ATOM    487 2HD1 ILE A  30       9.996  10.657  27.354  1.00  0.64           H  
ATOM    488 3HD1 ILE A  30       9.191  10.911  28.919  1.00  0.64           H  
ATOM    489  N   LEU A  31       5.391   8.779  25.351  1.00  0.66           N  
ATOM    490  CA  LEU A  31       4.049   9.066  24.914  1.00  0.66           C  
ATOM    491  C   LEU A  31       3.236   7.781  24.871  1.00  0.66           C  
ATOM    492  O   LEU A  31       2.075   7.774  25.273  1.00  0.66           O  
ATOM    493  CB  LEU A  31       4.089   9.736  23.555  1.00  0.66           C  
ATOM    494  CG  LEU A  31       4.667  11.134  23.540  1.00  0.66           C  
ATOM    495  CD1 LEU A  31       4.811  11.584  22.109  1.00  0.66           C  
ATOM    496  CD2 LEU A  31       3.771  12.062  24.326  1.00  0.66           C  
ATOM    497  H   LEU A  31       6.185   8.969  24.738  1.00  0.66           H  
ATOM    498  HA  LEU A  31       3.589   9.745  25.628  1.00  0.66           H  
ATOM    499 1HB  LEU A  31       4.708   9.126  22.892  1.00  0.66           H  
ATOM    500 2HB  LEU A  31       3.080   9.776  23.147  1.00  0.66           H  
ATOM    501  HG  LEU A  31       5.647  11.123  23.992  1.00  0.66           H  
ATOM    502 1HD1 LEU A  31       5.236  12.590  22.075  1.00  0.66           H  
ATOM    503 2HD1 LEU A  31       5.462  10.892  21.582  1.00  0.66           H  
ATOM    504 3HD1 LEU A  31       3.847  11.588  21.648  1.00  0.66           H  
ATOM    505 1HD2 LEU A  31       4.198  13.068  24.313  1.00  0.66           H  
ATOM    506 2HD2 LEU A  31       2.779  12.080  23.873  1.00  0.66           H  
ATOM    507 3HD2 LEU A  31       3.697  11.709  25.355  1.00  0.66           H  
ATOM    508  N   ALA A  32       3.844   6.667  24.445  1.00  0.68           N  
ATOM    509  CA  ALA A  32       3.120   5.401  24.438  1.00  0.68           C  
ATOM    510  C   ALA A  32       2.681   5.023  25.861  1.00  0.68           C  
ATOM    511  O   ALA A  32       1.559   4.559  26.070  1.00  0.68           O  
ATOM    512  CB  ALA A  32       3.987   4.292  23.846  1.00  0.68           C  
ATOM    513  H   ALA A  32       4.806   6.701  24.099  1.00  0.68           H  
ATOM    514  HA  ALA A  32       2.230   5.526  23.825  1.00  0.68           H  
ATOM    515 1HB  ALA A  32       3.426   3.368  23.817  1.00  0.68           H  
ATOM    516 2HB  ALA A  32       4.283   4.567  22.835  1.00  0.68           H  
ATOM    517 3HB  ALA A  32       4.875   4.158  24.457  1.00  0.68           H  
ATOM    518  N   TYR A  33       3.534   5.295  26.855  1.00  0.71           N  
ATOM    519  CA  TYR A  33       3.236   4.937  28.241  1.00  0.71           C  
ATOM    520  C   TYR A  33       2.163   5.835  28.840  1.00  0.71           C  
ATOM    521  O   TYR A  33       1.401   5.422  29.716  1.00  0.71           O  
ATOM    522  CB  TYR A  33       4.480   5.057  29.115  1.00  0.71           C  
ATOM    523  CG  TYR A  33       5.563   4.159  28.733  1.00  0.71           C  
ATOM    524  CD1 TYR A  33       6.858   4.599  28.758  1.00  0.71           C  
ATOM    525  CD2 TYR A  33       5.267   2.926  28.296  1.00  0.71           C  
ATOM    526  CE1 TYR A  33       7.845   3.793  28.335  1.00  0.71           C  
ATOM    527  CE2 TYR A  33       6.255   2.098  27.861  1.00  0.71           C  
ATOM    528  CZ  TYR A  33       7.553   2.535  27.872  1.00  0.71           C  
ATOM    529  OH  TYR A  33       8.555   1.739  27.417  1.00  0.71           O  
ATOM    530  H   TYR A  33       4.446   5.694  26.627  1.00  0.71           H  
ATOM    531  HA  TYR A  33       2.869   3.911  28.263  1.00  0.71           H  
ATOM    532 1HB  TYR A  33       4.854   6.081  29.079  1.00  0.71           H  
ATOM    533 2HB  TYR A  33       4.224   4.845  30.111  1.00  0.71           H  
ATOM    534  HD1 TYR A  33       7.089   5.597  29.108  1.00  0.71           H  
ATOM    535  HD2 TYR A  33       4.237   2.621  28.292  1.00  0.71           H  
ATOM    536  HE1 TYR A  33       8.841   4.151  28.350  1.00  0.71           H  
ATOM    537  HE2 TYR A  33       6.002   1.114  27.504  1.00  0.71           H  
ATOM    538  HH  TYR A  33       8.185   0.903  27.118  1.00  0.71           H  
ATOM    539  N   VAL A  34       2.124   7.080  28.401  1.00  0.74           N  
ATOM    540  CA  VAL A  34       1.149   8.028  28.904  1.00  0.74           C  
ATOM    541  C   VAL A  34      -0.215   7.882  28.230  1.00  0.74           C  
ATOM    542  O   VAL A  34      -1.245   7.828  28.904  1.00  0.74           O  
ATOM    543  CB  VAL A  34       1.688   9.455  28.731  1.00  0.74           C  
ATOM    544  CG1 VAL A  34       0.632  10.475  29.105  1.00  0.74           C  
ATOM    545  CG2 VAL A  34       2.918   9.623  29.633  1.00  0.74           C  
ATOM    546  H   VAL A  34       2.815   7.381  27.712  1.00  0.74           H  
ATOM    547  HA  VAL A  34       1.023   7.846  29.969  1.00  0.74           H  
ATOM    548  HB  VAL A  34       1.965   9.610  27.685  1.00  0.74           H  
ATOM    549 1HG1 VAL A  34       1.033  11.475  28.975  1.00  0.74           H  
ATOM    550 2HG1 VAL A  34      -0.239  10.345  28.459  1.00  0.74           H  
ATOM    551 3HG1 VAL A  34       0.340  10.332  30.144  1.00  0.74           H  
ATOM    552 1HG2 VAL A  34       3.316  10.611  29.511  1.00  0.74           H  
ATOM    553 2HG2 VAL A  34       2.630   9.471  30.672  1.00  0.74           H  
ATOM    554 3HG2 VAL A  34       3.674   8.897  29.365  1.00  0.74           H  
ATOM    555  N   ASN A  35      -0.226   7.817  26.902  1.00  0.78           N  
ATOM    556  CA  ASN A  35      -1.466   7.720  26.143  1.00  0.78           C  
ATOM    557  C   ASN A  35      -2.091   6.323  26.150  1.00  0.78           C  
ATOM    558  O   ASN A  35      -3.315   6.191  26.079  1.00  0.78           O  
ATOM    559  CB  ASN A  35      -1.227   8.151  24.712  1.00  0.78           C  
ATOM    560  CG  ASN A  35      -0.970   9.636  24.566  1.00  0.78           C  
ATOM    561  OD1 ASN A  35      -1.376  10.450  25.409  1.00  0.78           O  
ATOM    562  ND2 ASN A  35      -0.301  10.003  23.497  1.00  0.78           N  
ATOM    563  H   ASN A  35       0.653   7.848  26.395  1.00  0.78           H  
ATOM    564  HA  ASN A  35      -2.190   8.397  26.594  1.00  0.78           H  
ATOM    565 1HB  ASN A  35      -0.366   7.609  24.317  1.00  0.78           H  
ATOM    566 2HB  ASN A  35      -2.087   7.876  24.101  1.00  0.78           H  
ATOM    567 1HD2 ASN A  35      -0.106  10.972  23.326  1.00  0.78           H  
ATOM    568 2HD2 ASN A  35       0.004   9.317  22.837  1.00  0.78           H  
ATOM    569  N   HIS A  36      -1.265   5.276  26.224  1.00  0.81           N  
ATOM    570  CA  HIS A  36      -1.763   3.914  26.137  1.00  0.81           C  
ATOM    571  C   HIS A  36      -1.134   3.075  27.234  1.00  0.81           C  
ATOM    572  O   HIS A  36      -0.536   2.039  26.950  1.00  0.81           O  
ATOM    573  CB  HIS A  36      -1.357   3.316  24.792  1.00  0.81           C  
ATOM    574  CG  HIS A  36      -1.756   4.168  23.616  1.00  0.81           C  
ATOM    575  ND1 HIS A  36      -3.051   4.272  23.159  1.00  0.81           N  
ATOM    576  CD2 HIS A  36      -1.010   4.984  22.829  1.00  0.81           C  
ATOM    577  CE1 HIS A  36      -3.082   5.118  22.140  1.00  0.81           C  
ATOM    578  NE2 HIS A  36      -1.858   5.564  21.937  1.00  0.81           N  
ATOM    579  H   HIS A  36      -0.255   5.395  26.297  1.00  0.81           H  
ATOM    580  HA  HIS A  36      -2.846   3.889  26.246  1.00  0.81           H  
ATOM    581 1HB  HIS A  36      -0.271   3.186  24.769  1.00  0.81           H  
ATOM    582 2HB  HIS A  36      -1.806   2.331  24.678  1.00  0.81           H  
ATOM    583  HD1 HIS A  36      -3.855   3.814  23.542  1.00  0.81           H  
ATOM    584  HD2 HIS A  36       0.050   5.236  22.813  1.00  0.81           H  
ATOM    585  HE1 HIS A  36      -4.019   5.345  21.633  1.00  0.81           H  
ATOM    586  N   GLY A  37      -1.340   3.465  28.489  1.00  0.83           N  
ATOM    587  CA  GLY A  37      -0.600   2.926  29.642  1.00  0.83           C  
ATOM    588  C   GLY A  37      -0.511   1.410  29.766  1.00  0.83           C  
ATOM    589  O   GLY A  37       0.397   0.895  30.417  1.00  0.83           O  
ATOM    590  H   GLY A  37      -1.935   4.271  28.634  1.00  0.83           H  
ATOM    591 1HA  GLY A  37       0.413   3.309  29.598  1.00  0.83           H  
ATOM    592 2HA  GLY A  37      -1.034   3.334  30.553  1.00  0.83           H  
ATOM    593  N   GLY A  38      -1.403   0.670  29.137  1.00  0.84           N  
ATOM    594  CA  GLY A  38      -1.334  -0.782  29.204  1.00  0.84           C  
ATOM    595  C   GLY A  38       0.011  -1.297  28.661  1.00  0.84           C  
ATOM    596  O   GLY A  38       0.494  -2.350  29.081  1.00  0.84           O  
ATOM    597  H   GLY A  38      -2.125   1.120  28.596  1.00  0.84           H  
ATOM    598 1HA  GLY A  38      -1.463  -1.107  30.238  1.00  0.84           H  
ATOM    599 2HA  GLY A  38      -2.151  -1.210  28.626  1.00  0.84           H  
ATOM    600  N   VAL A  39       0.635  -0.538  27.743  1.00  0.85           N  
ATOM    601  CA  VAL A  39       1.893  -0.960  27.130  1.00  0.85           C  
ATOM    602  C   VAL A  39       3.051  -0.922  28.126  1.00  0.85           C  
ATOM    603  O   VAL A  39       4.094  -1.522  27.893  1.00  0.85           O  
ATOM    604  CB  VAL A  39       2.265  -0.098  25.899  1.00  0.85           C  
ATOM    605  CG1 VAL A  39       1.140  -0.155  24.873  1.00  0.85           C  
ATOM    606  CG2 VAL A  39       2.609   1.291  26.316  1.00  0.85           C  
ATOM    607  H   VAL A  39       0.209   0.347  27.463  1.00  0.85           H  
ATOM    608  HA  VAL A  39       1.763  -1.983  26.790  1.00  0.85           H  
ATOM    609  HB  VAL A  39       3.139  -0.532  25.426  1.00  0.85           H  
ATOM    610 1HG1 VAL A  39       1.421   0.420  23.992  1.00  0.85           H  
ATOM    611 2HG1 VAL A  39       0.957  -1.190  24.589  1.00  0.85           H  
ATOM    612 3HG1 VAL A  39       0.235   0.267  25.307  1.00  0.85           H  
ATOM    613 1HG2 VAL A  39       2.896   1.870  25.456  1.00  0.85           H  
ATOM    614 2HG2 VAL A  39       1.781   1.767  26.805  1.00  0.85           H  
ATOM    615 3HG2 VAL A  39       3.424   1.218  26.987  1.00  0.85           H  
ATOM    616  N   ARG A  40       2.873  -0.253  29.266  1.00  0.86           N  
ATOM    617  CA  ARG A  40       3.911  -0.179  30.284  1.00  0.86           C  
ATOM    618  C   ARG A  40       4.288  -1.572  30.775  1.00  0.86           C  
ATOM    619  O   ARG A  40       5.440  -1.834  31.117  1.00  0.86           O  
ATOM    620  CB  ARG A  40       3.426   0.619  31.487  1.00  0.86           C  
ATOM    621  CG  ARG A  40       3.253   2.129  31.298  1.00  0.86           C  
ATOM    622  CD  ARG A  40       2.705   2.750  32.556  1.00  0.86           C  
ATOM    623  NE  ARG A  40       2.372   4.172  32.413  1.00  0.86           N  
ATOM    624  CZ  ARG A  40       3.235   5.194  32.573  1.00  0.86           C  
ATOM    625  NH1 ARG A  40       4.486   4.950  32.867  1.00  0.86           N  
ATOM    626  NH2 ARG A  40       2.813   6.439  32.430  1.00  0.86           N  
ATOM    627  H   ARG A  40       1.981   0.203  29.457  1.00  0.86           H  
ATOM    628  HA  ARG A  40       4.793   0.298  29.857  1.00  0.86           H  
ATOM    629 1HB  ARG A  40       2.465   0.219  31.811  1.00  0.86           H  
ATOM    630 2HB  ARG A  40       4.124   0.478  32.316  1.00  0.86           H  
ATOM    631 1HG  ARG A  40       4.226   2.572  31.104  1.00  0.86           H  
ATOM    632 2HG  ARG A  40       2.580   2.336  30.466  1.00  0.86           H  
ATOM    633 1HD  ARG A  40       1.798   2.218  32.841  1.00  0.86           H  
ATOM    634 2HD  ARG A  40       3.445   2.656  33.355  1.00  0.86           H  
ATOM    635  HE  ARG A  40       1.418   4.409  32.172  1.00  0.86           H  
ATOM    636 1HH1 ARG A  40       4.799   3.993  32.987  1.00  0.86           H  
ATOM    637 2HH1 ARG A  40       5.132   5.709  32.993  1.00  0.86           H  
ATOM    638 1HH2 ARG A  40       1.838   6.619  32.222  1.00  0.86           H  
ATOM    639 2HH2 ARG A  40       3.456   7.206  32.551  1.00  0.86           H  
ATOM    640  N   GLU A  41       3.331  -2.500  30.751  1.00  0.88           N  
ATOM    641  CA  GLU A  41       3.558  -3.833  31.288  1.00  0.88           C  
ATOM    642  C   GLU A  41       4.305  -4.728  30.313  1.00  0.88           C  
ATOM    643  O   GLU A  41       4.618  -5.875  30.631  1.00  0.88           O  
ATOM    644  CB  GLU A  41       2.229  -4.478  31.686  1.00  0.88           C  
ATOM    645  CG  GLU A  41       1.527  -3.770  32.850  1.00  0.88           C  
ATOM    646  CD  GLU A  41       0.228  -4.432  33.283  1.00  0.88           C  
ATOM    647  OE1 GLU A  41      -0.141  -5.432  32.711  1.00  0.88           O  
ATOM    648  OE2 GLU A  41      -0.390  -3.928  34.194  1.00  0.88           O  
ATOM    649  H   GLU A  41       2.408  -2.280  30.366  1.00  0.88           H  
ATOM    650  HA  GLU A  41       4.168  -3.738  32.184  1.00  0.88           H  
ATOM    651 1HB  GLU A  41       1.552  -4.469  30.829  1.00  0.88           H  
ATOM    652 2HB  GLU A  41       2.394  -5.517  31.967  1.00  0.88           H  
ATOM    653 1HG  GLU A  41       2.208  -3.736  33.701  1.00  0.88           H  
ATOM    654 2HG  GLU A  41       1.319  -2.741  32.548  1.00  0.88           H  
ATOM    655  N   LEU A  42       4.604  -4.206  29.127  1.00  0.90           N  
ATOM    656  CA  LEU A  42       5.312  -4.965  28.124  1.00  0.90           C  
ATOM    657  C   LEU A  42       6.824  -4.755  28.268  1.00  0.90           C  
ATOM    658  O   LEU A  42       7.620  -5.399  27.571  1.00  0.90           O  
ATOM    659  CB  LEU A  42       4.834  -4.506  26.756  1.00  0.90           C  
ATOM    660  CG  LEU A  42       3.304  -4.674  26.527  1.00  0.90           C  
ATOM    661  CD1 LEU A  42       2.933  -4.088  25.177  1.00  0.90           C  
ATOM    662  CD2 LEU A  42       2.901  -6.134  26.655  1.00  0.90           C  
ATOM    663  H   LEU A  42       4.336  -3.251  28.897  1.00  0.90           H  
ATOM    664  HA  LEU A  42       5.087  -6.022  28.254  1.00  0.90           H  
ATOM    665 1HB  LEU A  42       5.074  -3.452  26.642  1.00  0.90           H  
ATOM    666 2HB  LEU A  42       5.370  -5.050  26.007  1.00  0.90           H  
ATOM    667  HG  LEU A  42       2.774  -4.105  27.292  1.00  0.90           H  
ATOM    668 1HD1 LEU A  42       1.856  -4.163  25.027  1.00  0.90           H  
ATOM    669 2HD1 LEU A  42       3.228  -3.050  25.180  1.00  0.90           H  
ATOM    670 3HD1 LEU A  42       3.438  -4.603  24.379  1.00  0.90           H  
ATOM    671 1HD2 LEU A  42       1.824  -6.223  26.518  1.00  0.90           H  
ATOM    672 2HD2 LEU A  42       3.399  -6.728  25.919  1.00  0.90           H  
ATOM    673 3HD2 LEU A  42       3.170  -6.496  27.650  1.00  0.90           H  
ATOM    674  N   PHE A  43       7.218  -3.844  29.174  1.00  0.93           N  
ATOM    675  CA  PHE A  43       8.622  -3.529  29.417  1.00  0.93           C  
ATOM    676  C   PHE A  43       8.960  -3.761  30.891  1.00  0.93           C  
ATOM    677  O   PHE A  43       8.845  -2.852  31.714  1.00  0.93           O  
ATOM    678  CB  PHE A  43       8.871  -2.072  29.089  1.00  0.93           C  
ATOM    679  CG  PHE A  43       8.608  -1.673  27.683  1.00  0.93           C  
ATOM    680  CD1 PHE A  43       7.327  -1.354  27.304  1.00  0.93           C  
ATOM    681  CD2 PHE A  43       9.632  -1.552  26.751  1.00  0.93           C  
ATOM    682  CE1 PHE A  43       7.049  -0.939  26.028  1.00  0.93           C  
ATOM    683  CE2 PHE A  43       9.364  -1.127  25.465  1.00  0.93           C  
ATOM    684  CZ  PHE A  43       8.066  -0.821  25.103  1.00  0.93           C  
ATOM    685  H   PHE A  43       6.520  -3.343  29.729  1.00  0.93           H  
ATOM    686  HA  PHE A  43       9.251  -4.170  28.800  1.00  0.93           H  
ATOM    687 1HB  PHE A  43       8.251  -1.451  29.737  1.00  0.93           H  
ATOM    688 2HB  PHE A  43       9.906  -1.852  29.298  1.00  0.93           H  
ATOM    689  HD1 PHE A  43       6.525  -1.433  28.040  1.00  0.93           H  
ATOM    690  HD2 PHE A  43      10.662  -1.786  27.042  1.00  0.93           H  
ATOM    691  HE1 PHE A  43       6.023  -0.696  25.766  1.00  0.93           H  
ATOM    692  HE2 PHE A  43      10.181  -1.030  24.742  1.00  0.93           H  
ATOM    693  HZ  PHE A  43       7.852  -0.480  24.096  1.00  0.93           H  
ATOM    694  N   GLY A  44       9.412  -4.961  31.232  1.00  0.95           N  
ATOM    695  CA  GLY A  44       9.546  -5.344  32.641  1.00  0.95           C  
ATOM    696  C   GLY A  44      10.272  -4.341  33.542  1.00  0.95           C  
ATOM    697  O   GLY A  44       9.699  -3.822  34.502  1.00  0.95           O  
ATOM    698  H   GLY A  44       9.562  -5.653  30.509  1.00  0.95           H  
ATOM    699 1HA  GLY A  44       8.553  -5.526  33.042  1.00  0.95           H  
ATOM    700 2HA  GLY A  44      10.067  -6.300  32.692  1.00  0.95           H  
ATOM    701  N   ASP A  45      11.500  -4.004  33.192  1.00  0.96           N  
ATOM    702  CA  ASP A  45      12.342  -3.123  34.004  1.00  0.96           C  
ATOM    703  C   ASP A  45      11.796  -1.711  34.271  1.00  0.96           C  
ATOM    704  O   ASP A  45      12.263  -1.039  35.192  1.00  0.96           O  
ATOM    705  CB  ASP A  45      13.717  -3.006  33.351  1.00  0.96           C  
ATOM    706  CG  ASP A  45      14.540  -4.297  33.460  1.00  0.96           C  
ATOM    707  OD1 ASP A  45      14.163  -5.161  34.218  1.00  0.96           O  
ATOM    708  OD2 ASP A  45      15.518  -4.415  32.764  1.00  0.96           O  
ATOM    709  H   ASP A  45      11.891  -4.419  32.361  1.00  0.96           H  
ATOM    710  HA  ASP A  45      12.473  -3.606  34.973  1.00  0.96           H  
ATOM    711 1HB  ASP A  45      13.597  -2.751  32.298  1.00  0.96           H  
ATOM    712 2HB  ASP A  45      14.274  -2.190  33.820  1.00  0.96           H  
ATOM    713  N   ILE A  46      10.879  -1.227  33.435  1.00  0.95           N  
ATOM    714  CA  ILE A  46      10.352   0.127  33.572  1.00  0.95           C  
ATOM    715  C   ILE A  46       8.826   0.167  33.726  1.00  0.95           C  
ATOM    716  O   ILE A  46       8.209   1.238  33.654  1.00  0.95           O  
ATOM    717  CB  ILE A  46      10.803   0.966  32.370  1.00  0.95           C  
ATOM    718  CG1 ILE A  46      10.299   0.335  31.135  1.00  0.95           C  
ATOM    719  CG2 ILE A  46      12.338   1.093  32.317  1.00  0.95           C  
ATOM    720  CD1 ILE A  46      10.480   1.166  29.941  1.00  0.95           C  
ATOM    721  H   ILE A  46      10.475  -1.831  32.717  1.00  0.95           H  
ATOM    722  HA  ILE A  46      10.784   0.574  34.466  1.00  0.95           H  
ATOM    723  HB  ILE A  46      10.357   1.945  32.436  1.00  0.95           H  
ATOM    724 1HG1 ILE A  46      10.827  -0.604  30.997  1.00  0.95           H  
ATOM    725 2HG1 ILE A  46       9.237   0.116  31.257  1.00  0.95           H  
ATOM    726 1HG2 ILE A  46      12.629   1.698  31.458  1.00  0.95           H  
ATOM    727 2HG2 ILE A  46      12.702   1.565  33.227  1.00  0.95           H  
ATOM    728 3HG2 ILE A  46      12.787   0.109  32.226  1.00  0.95           H  
ATOM    729 1HD1 ILE A  46      10.102   0.649  29.070  1.00  0.95           H  
ATOM    730 2HD1 ILE A  46       9.932   2.095  30.083  1.00  0.95           H  
ATOM    731 3HD1 ILE A  46      11.540   1.374  29.802  1.00  0.95           H  
ATOM    732  N   ARG A  47       8.213  -0.988  34.009  1.00  0.92           N  
ATOM    733  CA  ARG A  47       6.750  -1.078  34.110  1.00  0.92           C  
ATOM    734  C   ARG A  47       6.198  -0.402  35.354  1.00  0.92           C  
ATOM    735  O   ARG A  47       4.986  -0.252  35.504  1.00  0.92           O  
ATOM    736  CB  ARG A  47       6.290  -2.522  34.134  1.00  0.92           C  
ATOM    737  CG  ARG A  47       6.615  -3.269  35.402  1.00  0.92           C  
ATOM    738  CD  ARG A  47       6.286  -4.707  35.305  1.00  0.92           C  
ATOM    739  NE  ARG A  47       6.619  -5.428  36.531  1.00  0.92           N  
ATOM    740  CZ  ARG A  47       6.511  -6.762  36.689  1.00  0.92           C  
ATOM    741  NH1 ARG A  47       6.080  -7.514  35.696  1.00  0.92           N  
ATOM    742  NH2 ARG A  47       6.841  -7.321  37.842  1.00  0.92           N  
ATOM    743  H   ARG A  47       8.761  -1.848  34.104  1.00  0.92           H  
ATOM    744  HA  ARG A  47       6.324  -0.598  33.231  1.00  0.92           H  
ATOM    745 1HB  ARG A  47       5.214  -2.557  33.996  1.00  0.92           H  
ATOM    746 2HB  ARG A  47       6.746  -3.062  33.301  1.00  0.92           H  
ATOM    747 1HG  ARG A  47       7.664  -3.161  35.632  1.00  0.92           H  
ATOM    748 2HG  ARG A  47       6.028  -2.849  36.217  1.00  0.92           H  
ATOM    749 1HD  ARG A  47       5.220  -4.821  35.117  1.00  0.92           H  
ATOM    750 2HD  ARG A  47       6.842  -5.146  34.492  1.00  0.92           H  
ATOM    751  HE  ARG A  47       6.950  -4.874  37.333  1.00  0.92           H  
ATOM    752 1HH1 ARG A  47       5.828  -7.090  34.813  1.00  0.92           H  
ATOM    753 2HH1 ARG A  47       6.001  -8.514  35.817  1.00  0.92           H  
ATOM    754 1HH2 ARG A  47       7.181  -6.748  38.606  1.00  0.92           H  
ATOM    755 2HH2 ARG A  47       6.761  -8.318  37.959  1.00  0.92           H  
ATOM    756  N   HIS A  48       7.091  -0.002  36.249  1.00  0.89           N  
ATOM    757  CA  HIS A  48       6.711   0.621  37.499  1.00  0.89           C  
ATOM    758  C   HIS A  48       6.826   2.140  37.470  1.00  0.89           C  
ATOM    759  O   HIS A  48       6.685   2.785  38.508  1.00  0.89           O  
ATOM    760  CB  HIS A  48       7.573   0.056  38.625  1.00  0.89           C  
ATOM    761  CG  HIS A  48       7.329  -1.405  38.838  1.00  0.89           C  
ATOM    762  ND1 HIS A  48       6.180  -1.886  39.432  1.00  0.89           N  
ATOM    763  CD2 HIS A  48       8.070  -2.491  38.516  1.00  0.89           C  
ATOM    764  CE1 HIS A  48       6.222  -3.202  39.468  1.00  0.89           C  
ATOM    765  NE2 HIS A  48       7.355  -3.600  38.909  1.00  0.89           N  
ATOM    766  H   HIS A  48       8.069  -0.146  36.049  1.00  0.89           H  
ATOM    767  HA  HIS A  48       5.672   0.379  37.718  1.00  0.89           H  
ATOM    768 1HB  HIS A  48       8.629   0.205  38.390  1.00  0.89           H  
ATOM    769 2HB  HIS A  48       7.360   0.585  39.553  1.00  0.89           H  
ATOM    770  HD1 HIS A  48       5.416  -1.336  39.775  1.00  0.89           H  
ATOM    771  HD2 HIS A  48       9.040  -2.609  38.027  1.00  0.89           H  
ATOM    772  HE1 HIS A  48       5.399  -3.771  39.900  1.00  0.89           H  
ATOM    773  N   PHE A  49       7.062   2.728  36.296  1.00  0.85           N  
ATOM    774  CA  PHE A  49       7.121   4.188  36.234  1.00  0.85           C  
ATOM    775  C   PHE A  49       5.715   4.756  36.145  1.00  0.85           C  
ATOM    776  O   PHE A  49       4.864   4.200  35.449  1.00  0.85           O  
ATOM    777  CB  PHE A  49       7.923   4.655  35.027  1.00  0.85           C  
ATOM    778  CG  PHE A  49       9.344   4.389  35.148  1.00  0.85           C  
ATOM    779  CD1 PHE A  49       9.919   4.238  36.393  1.00  0.85           C  
ATOM    780  CD2 PHE A  49      10.123   4.285  34.032  1.00  0.85           C  
ATOM    781  CE1 PHE A  49      11.252   3.977  36.512  1.00  0.85           C  
ATOM    782  CE2 PHE A  49      11.452   4.030  34.143  1.00  0.85           C  
ATOM    783  CZ  PHE A  49      12.022   3.868  35.391  1.00  0.85           C  
ATOM    784  H   PHE A  49       7.212   2.171  35.452  1.00  0.85           H  
ATOM    785  HA  PHE A  49       7.588   4.570  37.144  1.00  0.85           H  
ATOM    786 1HB  PHE A  49       7.558   4.164  34.127  1.00  0.85           H  
ATOM    787 2HB  PHE A  49       7.788   5.731  34.903  1.00  0.85           H  
ATOM    788  HD1 PHE A  49       9.296   4.325  37.286  1.00  0.85           H  
ATOM    789  HD2 PHE A  49       9.668   4.403  33.048  1.00  0.85           H  
ATOM    790  HE1 PHE A  49      11.699   3.855  37.498  1.00  0.85           H  
ATOM    791  HE2 PHE A  49      12.059   3.944  33.245  1.00  0.85           H  
ATOM    792  HZ  PHE A  49      13.082   3.653  35.488  1.00  0.85           H  
ATOM    793  N   GLU A  50       5.468   5.872  36.830  1.00  0.81           N  
ATOM    794  CA  GLU A  50       4.167   6.523  36.757  1.00  0.81           C  
ATOM    795  C   GLU A  50       4.207   7.856  36.012  1.00  0.81           C  
ATOM    796  O   GLU A  50       3.231   8.225  35.353  1.00  0.81           O  
ATOM    797  CB  GLU A  50       3.601   6.742  38.165  1.00  0.81           C  
ATOM    798  CG  GLU A  50       3.305   5.449  38.941  1.00  0.81           C  
ATOM    799  CD  GLU A  50       2.712   5.692  40.325  1.00  0.81           C  
ATOM    800  OE1 GLU A  50       2.609   6.830  40.719  1.00  0.81           O  
ATOM    801  OE2 GLU A  50       2.359   4.735  40.975  1.00  0.81           O  
ATOM    802  H   GLU A  50       6.194   6.297  37.409  1.00  0.81           H  
ATOM    803  HA  GLU A  50       3.486   5.864  36.218  1.00  0.81           H  
ATOM    804 1HB  GLU A  50       4.317   7.325  38.749  1.00  0.81           H  
ATOM    805 2HB  GLU A  50       2.681   7.321  38.101  1.00  0.81           H  
ATOM    806 1HG  GLU A  50       2.612   4.841  38.360  1.00  0.81           H  
ATOM    807 2HG  GLU A  50       4.235   4.885  39.045  1.00  0.81           H  
ATOM    808  N   THR A  51       5.331   8.573  36.096  1.00  0.78           N  
ATOM    809  CA  THR A  51       5.389   9.904  35.498  1.00  0.78           C  
ATOM    810  C   THR A  51       6.371  10.011  34.348  1.00  0.78           C  
ATOM    811  O   THR A  51       7.270   9.177  34.187  1.00  0.78           O  
ATOM    812  CB  THR A  51       5.779  10.952  36.553  1.00  0.78           C  
ATOM    813  OG1 THR A  51       7.121  10.691  37.015  1.00  0.78           O  
ATOM    814  CG2 THR A  51       4.833  10.874  37.734  1.00  0.78           C  
ATOM    815  H   THR A  51       6.121   8.219  36.643  1.00  0.78           H  
ATOM    816  HA  THR A  51       4.399  10.153  35.115  1.00  0.78           H  
ATOM    817  HB  THR A  51       5.738  11.947  36.114  1.00  0.78           H  
ATOM    818  HG1 THR A  51       7.120   9.848  37.522  1.00  0.78           H  
ATOM    819 1HG2 THR A  51       5.118  11.615  38.478  1.00  0.78           H  
ATOM    820 2HG2 THR A  51       3.814  11.068  37.397  1.00  0.78           H  
ATOM    821 3HG2 THR A  51       4.886   9.878  38.177  1.00  0.78           H  
ATOM    822  N   LYS A  52       6.226  11.090  33.575  1.00  0.75           N  
ATOM    823  CA  LYS A  52       7.132  11.361  32.471  1.00  0.75           C  
ATOM    824  C   LYS A  52       8.533  11.614  33.003  1.00  0.75           C  
ATOM    825  O   LYS A  52       9.518  11.180  32.415  1.00  0.75           O  
ATOM    826  CB  LYS A  52       6.666  12.585  31.683  1.00  0.75           C  
ATOM    827  CG  LYS A  52       5.374  12.400  30.888  1.00  0.75           C  
ATOM    828  CD  LYS A  52       4.999  13.682  30.141  1.00  0.75           C  
ATOM    829  CE  LYS A  52       3.718  13.519  29.324  1.00  0.75           C  
ATOM    830  NZ  LYS A  52       3.314  14.797  28.661  1.00  0.75           N  
ATOM    831  H   LYS A  52       5.465  11.729  33.759  1.00  0.75           H  
ATOM    832  HA  LYS A  52       7.163  10.491  31.813  1.00  0.75           H  
ATOM    833 1HB  LYS A  52       6.523  13.423  32.366  1.00  0.75           H  
ATOM    834 2HB  LYS A  52       7.447  12.874  30.978  1.00  0.75           H  
ATOM    835 1HG  LYS A  52       5.483  11.598  30.189  1.00  0.75           H  
ATOM    836 2HG  LYS A  52       4.566  12.145  31.570  1.00  0.75           H  
ATOM    837 1HD  LYS A  52       4.860  14.492  30.858  1.00  0.75           H  
ATOM    838 2HD  LYS A  52       5.811  13.955  29.467  1.00  0.75           H  
ATOM    839 1HE  LYS A  52       3.880  12.762  28.555  1.00  0.75           H  
ATOM    840 2HE  LYS A  52       2.913  13.190  29.981  1.00  0.75           H  
ATOM    841 1HZ  LYS A  52       2.468  14.648  28.131  1.00  0.75           H  
ATOM    842 2HZ  LYS A  52       3.150  15.505  29.365  1.00  0.75           H  
ATOM    843 3HZ  LYS A  52       4.048  15.105  28.041  1.00  0.75           H  
ATOM    844  N   GLU A  53       8.634  12.306  34.140  1.00  0.73           N  
ATOM    845  CA  GLU A  53       9.950  12.605  34.685  1.00  0.73           C  
ATOM    846  C   GLU A  53      10.681  11.331  35.090  1.00  0.73           C  
ATOM    847  O   GLU A  53      11.875  11.179  34.804  1.00  0.73           O  
ATOM    848  CB  GLU A  53       9.831  13.555  35.876  1.00  0.73           C  
ATOM    849  CG  GLU A  53       9.396  14.975  35.498  1.00  0.73           C  
ATOM    850  CD  GLU A  53       9.238  15.897  36.690  1.00  0.73           C  
ATOM    851  OE1 GLU A  53       9.353  15.436  37.800  1.00  0.73           O  
ATOM    852  OE2 GLU A  53       9.003  17.065  36.482  1.00  0.73           O  
ATOM    853  H   GLU A  53       7.803  12.628  34.612  1.00  0.73           H  
ATOM    854  HA  GLU A  53      10.536  13.100  33.912  1.00  0.73           H  
ATOM    855 1HB  GLU A  53       9.104  13.154  36.585  1.00  0.73           H  
ATOM    856 2HB  GLU A  53      10.790  13.618  36.389  1.00  0.73           H  
ATOM    857 1HG  GLU A  53      10.136  15.399  34.821  1.00  0.73           H  
ATOM    858 2HG  GLU A  53       8.448  14.915  34.963  1.00  0.73           H  
ATOM    859  N   GLU A  54       9.956  10.378  35.692  1.00  0.72           N  
ATOM    860  CA  GLU A  54      10.615   9.131  36.068  1.00  0.72           C  
ATOM    861  C   GLU A  54      11.088   8.393  34.831  1.00  0.72           C  
ATOM    862  O   GLU A  54      12.226   7.912  34.775  1.00  0.72           O  
ATOM    863  CB  GLU A  54       9.658   8.234  36.846  1.00  0.72           C  
ATOM    864  CG  GLU A  54       9.332   8.688  38.243  1.00  0.72           C  
ATOM    865  CD  GLU A  54       8.196   7.909  38.808  1.00  0.72           C  
ATOM    866  OE1 GLU A  54       7.295   7.586  38.041  1.00  0.72           O  
ATOM    867  OE2 GLU A  54       8.206   7.624  39.980  1.00  0.72           O  
ATOM    868  H   GLU A  54       8.970  10.534  35.921  1.00  0.72           H  
ATOM    869  HA  GLU A  54      11.477   9.362  36.690  1.00  0.72           H  
ATOM    870 1HB  GLU A  54       8.718   8.153  36.296  1.00  0.72           H  
ATOM    871 2HB  GLU A  54      10.080   7.233  36.911  1.00  0.72           H  
ATOM    872 1HG  GLU A  54      10.209   8.537  38.872  1.00  0.72           H  
ATOM    873 2HG  GLU A  54       9.103   9.748  38.243  1.00  0.72           H  
ATOM    874  N   CYS A  55      10.264   8.409  33.786  1.00  0.72           N  
ATOM    875  CA  CYS A  55      10.616   7.733  32.559  1.00  0.72           C  
ATOM    876  C   CYS A  55      11.865   8.362  31.940  1.00  0.72           C  
ATOM    877  O   CYS A  55      12.808   7.666  31.559  1.00  0.72           O  
ATOM    878  CB  CYS A  55       9.456   7.849  31.586  1.00  0.72           C  
ATOM    879  SG  CYS A  55       7.974   6.939  32.050  1.00  0.72           S  
ATOM    880  H   CYS A  55       9.341   8.843  33.876  1.00  0.72           H  
ATOM    881  HA  CYS A  55      10.817   6.689  32.775  1.00  0.72           H  
ATOM    882 1HB  CYS A  55       9.184   8.892  31.470  1.00  0.72           H  
ATOM    883 2HB  CYS A  55       9.765   7.501  30.645  1.00  0.72           H  
ATOM    884  HG  CYS A  55       7.649   7.769  33.082  1.00  0.72           H  
ATOM    885  N   ARG A  56      11.915   9.693  31.936  1.00  0.73           N  
ATOM    886  CA  ARG A  56      13.035  10.437  31.371  1.00  0.73           C  
ATOM    887  C   ARG A  56      14.337  10.208  32.122  1.00  0.73           C  
ATOM    888  O   ARG A  56      15.422  10.277  31.537  1.00  0.73           O  
ATOM    889  CB  ARG A  56      12.710  11.919  31.331  1.00  0.73           C  
ATOM    890  CG  ARG A  56      11.674  12.288  30.301  1.00  0.73           C  
ATOM    891  CD  ARG A  56      11.257  13.686  30.382  1.00  0.73           C  
ATOM    892  NE  ARG A  56      10.256  13.992  29.373  1.00  0.73           N  
ATOM    893  CZ  ARG A  56       9.500  15.102  29.355  1.00  0.73           C  
ATOM    894  NH1 ARG A  56       9.631  16.006  30.302  1.00  0.73           N  
ATOM    895  NH2 ARG A  56       8.626  15.287  28.383  1.00  0.73           N  
ATOM    896  H   ARG A  56      11.116  10.217  32.291  1.00  0.73           H  
ATOM    897  HA  ARG A  56      13.172  10.101  30.357  1.00  0.73           H  
ATOM    898 1HB  ARG A  56      12.333  12.231  32.305  1.00  0.73           H  
ATOM    899 2HB  ARG A  56      13.613  12.489  31.126  1.00  0.73           H  
ATOM    900 1HG  ARG A  56      12.064  12.108  29.304  1.00  0.73           H  
ATOM    901 2HG  ARG A  56      10.809  11.680  30.460  1.00  0.73           H  
ATOM    902 1HD  ARG A  56      10.822  13.875  31.365  1.00  0.73           H  
ATOM    903 2HD  ARG A  56      12.114  14.338  30.226  1.00  0.73           H  
ATOM    904  HE  ARG A  56      10.126  13.323  28.626  1.00  0.73           H  
ATOM    905 1HH1 ARG A  56      10.299  15.863  31.047  1.00  0.73           H  
ATOM    906 2HH1 ARG A  56       9.063  16.841  30.285  1.00  0.73           H  
ATOM    907 1HH2 ARG A  56       8.528  14.594  27.655  1.00  0.73           H  
ATOM    908 2HH2 ARG A  56       8.062  16.123  28.366  1.00  0.73           H  
ATOM    909  N   SER A  57      14.244   9.930  33.421  1.00  0.76           N  
ATOM    910  CA  SER A  57      15.433   9.703  34.226  1.00  0.76           C  
ATOM    911  C   SER A  57      16.043   8.312  34.015  1.00  0.76           C  
ATOM    912  O   SER A  57      17.153   8.051  34.488  1.00  0.76           O  
ATOM    913  CB  SER A  57      15.115   9.861  35.705  1.00  0.76           C  
ATOM    914  OG  SER A  57      14.352   8.778  36.212  1.00  0.76           O  
ATOM    915  H   SER A  57      13.326   9.924  33.871  1.00  0.76           H  
ATOM    916  HA  SER A  57      16.176  10.448  33.947  1.00  0.76           H  
ATOM    917 1HB  SER A  57      16.040   9.953  36.269  1.00  0.76           H  
ATOM    918 2HB  SER A  57      14.554  10.785  35.843  1.00  0.76           H  
ATOM    919  HG  SER A  57      13.632   8.586  35.566  1.00  0.76           H  
ATOM    920  N   SER A  58      15.324   7.404  33.347  1.00  0.78           N  
ATOM    921  CA  SER A  58      15.816   6.046  33.196  1.00  0.78           C  
ATOM    922  C   SER A  58      16.623   5.751  31.939  1.00  0.78           C  
ATOM    923  O   SER A  58      16.089   5.865  30.832  1.00  0.78           O  
ATOM    924  CB  SER A  58      14.662   5.089  33.188  1.00  0.78           C  
ATOM    925  OG  SER A  58      15.073   3.786  32.769  1.00  0.78           O  
ATOM    926  H   SER A  58      14.423   7.655  32.935  1.00  0.78           H  
ATOM    927  HA  SER A  58      16.391   5.851  34.088  1.00  0.78           H  
ATOM    928 1HB  SER A  58      14.254   5.048  34.177  1.00  0.78           H  
ATOM    929 2HB  SER A  58      13.885   5.467  32.524  1.00  0.78           H  
ATOM    930  HG  SER A  58      15.537   3.361  33.529  1.00  0.78           H  
ATOM    931  N   PRO A  59      17.870   5.250  32.061  1.00  0.80           N  
ATOM    932  CA  PRO A  59      18.702   4.852  30.955  1.00  0.80           C  
ATOM    933  C   PRO A  59      18.150   3.578  30.334  1.00  0.80           C  
ATOM    934  O   PRO A  59      18.510   3.219  29.218  1.00  0.80           O  
ATOM    935  CB  PRO A  59      20.069   4.630  31.607  1.00  0.80           C  
ATOM    936  CG  PRO A  59      19.754   4.260  33.036  1.00  0.80           C  
ATOM    937  CD  PRO A  59      18.504   5.044  33.388  1.00  0.80           C  
ATOM    938  HA  PRO A  59      18.743   5.666  30.223  1.00  0.80           H  
ATOM    939 1HB  PRO A  59      20.609   3.831  31.074  1.00  0.80           H  
ATOM    940 2HB  PRO A  59      20.678   5.541  31.524  1.00  0.80           H  
ATOM    941 1HG  PRO A  59      19.593   3.169  33.119  1.00  0.80           H  
ATOM    942 2HG  PRO A  59      20.603   4.504  33.690  1.00  0.80           H  
ATOM    943 1HD  PRO A  59      17.902   4.380  34.029  1.00  0.80           H  
ATOM    944 2HD  PRO A  59      18.748   6.006  33.870  1.00  0.80           H  
ATOM    945  N   GLU A  60      17.280   2.868  31.066  1.00  0.80           N  
ATOM    946  CA  GLU A  60      16.737   1.635  30.535  1.00  0.80           C  
ATOM    947  C   GLU A  60      15.772   2.028  29.450  1.00  0.80           C  
ATOM    948  O   GLU A  60      15.810   1.505  28.333  1.00  0.80           O  
ATOM    949  CB  GLU A  60      16.044   0.799  31.618  1.00  0.80           C  
ATOM    950  CG  GLU A  60      16.975   0.216  32.710  1.00  0.80           C  
ATOM    951  CD  GLU A  60      17.338   1.139  33.910  1.00  0.80           C  
ATOM    952  OE1 GLU A  60      16.688   2.143  34.166  1.00  0.80           O  
ATOM    953  OE2 GLU A  60      18.301   0.809  34.562  1.00  0.80           O  
ATOM    954  H   GLU A  60      16.922   3.206  31.947  1.00  0.80           H  
ATOM    955  HA  GLU A  60      17.542   1.048  30.091  1.00  0.80           H  
ATOM    956 1HB  GLU A  60      15.293   1.395  32.113  1.00  0.80           H  
ATOM    957 2HB  GLU A  60      15.525  -0.037  31.148  1.00  0.80           H  
ATOM    958 1HG  GLU A  60      16.499  -0.683  33.107  1.00  0.80           H  
ATOM    959 2HG  GLU A  60      17.899  -0.094  32.225  1.00  0.80           H  
ATOM    960  N   LEU A  61      14.951   3.025  29.767  1.00  0.80           N  
ATOM    961  CA  LEU A  61      14.005   3.508  28.791  1.00  0.80           C  
ATOM    962  C   LEU A  61      14.713   4.141  27.617  1.00  0.80           C  
ATOM    963  O   LEU A  61      14.320   3.924  26.471  1.00  0.80           O  
ATOM    964  CB  LEU A  61      13.001   4.477  29.375  1.00  0.80           C  
ATOM    965  CG  LEU A  61      12.066   4.968  28.347  1.00  0.80           C  
ATOM    966  CD1 LEU A  61      11.437   3.836  27.730  1.00  0.80           C  
ATOM    967  CD2 LEU A  61      11.028   5.834  28.978  1.00  0.80           C  
ATOM    968  H   LEU A  61      14.982   3.417  30.711  1.00  0.80           H  
ATOM    969  HA  LEU A  61      13.446   2.651  28.419  1.00  0.80           H  
ATOM    970 1HB  LEU A  61      12.433   3.982  30.161  1.00  0.80           H  
ATOM    971 2HB  LEU A  61      13.532   5.336  29.804  1.00  0.80           H  
ATOM    972  HG  LEU A  61      12.610   5.512  27.584  1.00  0.80           H  
ATOM    973 1HD1 LEU A  61      10.773   4.186  26.999  1.00  0.80           H  
ATOM    974 2HD1 LEU A  61      12.187   3.199  27.272  1.00  0.80           H  
ATOM    975 3HD1 LEU A  61      10.909   3.295  28.452  1.00  0.80           H  
ATOM    976 1HD2 LEU A  61      10.330   6.182  28.216  1.00  0.80           H  
ATOM    977 2HD2 LEU A  61      10.487   5.266  29.737  1.00  0.80           H  
ATOM    978 3HD2 LEU A  61      11.517   6.678  29.440  1.00  0.80           H  
ATOM    979  N   LYS A  62      15.753   4.932  27.883  1.00  0.78           N  
ATOM    980  CA  LYS A  62      16.454   5.568  26.779  1.00  0.78           C  
ATOM    981  C   LYS A  62      17.022   4.506  25.826  1.00  0.78           C  
ATOM    982  O   LYS A  62      16.901   4.641  24.605  1.00  0.78           O  
ATOM    983  CB  LYS A  62      17.581   6.444  27.311  1.00  0.78           C  
ATOM    984  CG  LYS A  62      17.104   7.672  28.045  1.00  0.78           C  
ATOM    985  CD  LYS A  62      18.251   8.498  28.590  1.00  0.78           C  
ATOM    986  CE  LYS A  62      17.725   9.614  29.458  1.00  0.78           C  
ATOM    987  NZ  LYS A  62      18.809  10.450  30.030  1.00  0.78           N  
ATOM    988  H   LYS A  62      16.027   5.111  28.852  1.00  0.78           H  
ATOM    989  HA  LYS A  62      15.747   6.188  26.226  1.00  0.78           H  
ATOM    990 1HB  LYS A  62      18.204   5.858  27.978  1.00  0.78           H  
ATOM    991 2HB  LYS A  62      18.210   6.766  26.483  1.00  0.78           H  
ATOM    992 1HG  LYS A  62      16.532   8.282  27.355  1.00  0.78           H  
ATOM    993 2HG  LYS A  62      16.451   7.379  28.865  1.00  0.78           H  
ATOM    994 1HD  LYS A  62      18.910   7.868  29.184  1.00  0.78           H  
ATOM    995 2HD  LYS A  62      18.821   8.924  27.766  1.00  0.78           H  
ATOM    996 1HE  LYS A  62      17.062  10.245  28.879  1.00  0.78           H  
ATOM    997 2HE  LYS A  62      17.164   9.162  30.272  1.00  0.78           H  
ATOM    998 1HZ  LYS A  62      18.393  11.165  30.613  1.00  0.78           H  
ATOM    999 2HZ  LYS A  62      19.420   9.872  30.587  1.00  0.78           H  
ATOM   1000 3HZ  LYS A  62      19.335  10.880  29.287  1.00  0.78           H  
ATOM   1001  N   ASP A  63      17.584   3.410  26.358  1.00  0.76           N  
ATOM   1002  CA  ASP A  63      18.093   2.367  25.468  1.00  0.76           C  
ATOM   1003  C   ASP A  63      16.979   1.707  24.654  1.00  0.76           C  
ATOM   1004  O   ASP A  63      17.156   1.450  23.456  1.00  0.76           O  
ATOM   1005  CB  ASP A  63      18.868   1.294  26.240  1.00  0.76           C  
ATOM   1006  CG  ASP A  63      20.263   1.751  26.715  1.00  0.76           C  
ATOM   1007  OD1 ASP A  63      20.725   2.778  26.262  1.00  0.76           O  
ATOM   1008  OD2 ASP A  63      20.869   1.043  27.494  1.00  0.76           O  
ATOM   1009  H   ASP A  63      17.691   3.309  27.370  1.00  0.76           H  
ATOM   1010  HA  ASP A  63      18.784   2.834  24.767  1.00  0.76           H  
ATOM   1011 1HB  ASP A  63      18.283   1.011  27.123  1.00  0.76           H  
ATOM   1012 2HB  ASP A  63      18.975   0.406  25.623  1.00  0.76           H  
ATOM   1013  N   GLU A  64      15.813   1.475  25.278  1.00  0.74           N  
ATOM   1014  CA  GLU A  64      14.693   0.874  24.551  1.00  0.74           C  
ATOM   1015  C   GLU A  64      14.208   1.830  23.467  1.00  0.74           C  
ATOM   1016  O   GLU A  64      13.848   1.412  22.362  1.00  0.74           O  
ATOM   1017  CB  GLU A  64      13.535   0.534  25.502  1.00  0.74           C  
ATOM   1018  CG  GLU A  64      13.781  -0.627  26.464  1.00  0.74           C  
ATOM   1019  CD  GLU A  64      13.908  -1.960  25.764  1.00  0.74           C  
ATOM   1020  OE1 GLU A  64      13.032  -2.287  24.999  1.00  0.74           O  
ATOM   1021  OE2 GLU A  64      14.875  -2.650  25.993  1.00  0.74           O  
ATOM   1022  H   GLU A  64      15.717   1.691  26.274  1.00  0.74           H  
ATOM   1023  HA  GLU A  64      15.039  -0.042  24.074  1.00  0.74           H  
ATOM   1024 1HB  GLU A  64      13.304   1.409  26.104  1.00  0.74           H  
ATOM   1025 2HB  GLU A  64      12.646   0.297  24.921  1.00  0.74           H  
ATOM   1026 1HG  GLU A  64      14.700  -0.433  27.014  1.00  0.74           H  
ATOM   1027 2HG  GLU A  64      12.962  -0.667  27.182  1.00  0.74           H  
ATOM   1028  N   GLY A  65      14.236   3.119  23.787  1.00  0.72           N  
ATOM   1029  CA  GLY A  65      13.828   4.188  22.898  1.00  0.72           C  
ATOM   1030  C   GLY A  65      14.669   4.184  21.643  1.00  0.72           C  
ATOM   1031  O   GLY A  65      14.143   4.165  20.522  1.00  0.72           O  
ATOM   1032  H   GLY A  65      14.530   3.377  24.727  1.00  0.72           H  
ATOM   1033 1HA  GLY A  65      12.776   4.089  22.639  1.00  0.72           H  
ATOM   1034 2HA  GLY A  65      13.953   5.133  23.423  1.00  0.72           H  
ATOM   1035  N   VAL A  66      15.983   4.204  21.833  1.00  0.72           N  
ATOM   1036  CA  VAL A  66      16.904   4.209  20.720  1.00  0.72           C  
ATOM   1037  C   VAL A  66      16.743   2.955  19.882  1.00  0.72           C  
ATOM   1038  O   VAL A  66      16.717   3.031  18.647  1.00  0.72           O  
ATOM   1039  CB  VAL A  66      18.346   4.330  21.221  1.00  0.72           C  
ATOM   1040  CG1 VAL A  66      19.302   4.111  20.075  1.00  0.72           C  
ATOM   1041  CG2 VAL A  66      18.541   5.714  21.803  1.00  0.72           C  
ATOM   1042  H   VAL A  66      16.345   4.230  22.789  1.00  0.72           H  
ATOM   1043  HA  VAL A  66      16.685   5.079  20.099  1.00  0.72           H  
ATOM   1044  HB  VAL A  66      18.536   3.569  21.987  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  66      20.324   4.202  20.433  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  66      19.149   3.114  19.657  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  66      19.107   4.854  19.318  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  66      19.561   5.821  22.166  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  66      18.345   6.450  21.035  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  66      17.846   5.860  22.627  1.00  0.72           H  
ATOM   1051  N   ALA A  67      16.620   1.792  20.534  1.00  0.73           N  
ATOM   1052  CA  ALA A  67      16.439   0.560  19.783  1.00  0.73           C  
ATOM   1053  C   ALA A  67      15.172   0.622  18.931  1.00  0.73           C  
ATOM   1054  O   ALA A  67      15.195   0.244  17.759  1.00  0.73           O  
ATOM   1055  CB  ALA A  67      16.364  -0.618  20.735  1.00  0.73           C  
ATOM   1056  H   ALA A  67      16.662   1.758  21.554  1.00  0.73           H  
ATOM   1057  HA  ALA A  67      17.293   0.436  19.120  1.00  0.73           H  
ATOM   1058 1HB  ALA A  67      16.249  -1.538  20.165  1.00  0.73           H  
ATOM   1059 2HB  ALA A  67      17.277  -0.662  21.328  1.00  0.73           H  
ATOM   1060 3HB  ALA A  67      15.509  -0.489  21.400  1.00  0.73           H  
ATOM   1061  N   LEU A  68      14.084   1.174  19.480  1.00  0.75           N  
ATOM   1062  CA  LEU A  68      12.856   1.300  18.708  1.00  0.75           C  
ATOM   1063  C   LEU A  68      13.034   2.173  17.489  1.00  0.75           C  
ATOM   1064  O   LEU A  68      12.714   1.759  16.373  1.00  0.75           O  
ATOM   1065  CB  LEU A  68      11.725   1.886  19.555  1.00  0.75           C  
ATOM   1066  CG  LEU A  68      10.431   2.214  18.762  1.00  0.75           C  
ATOM   1067  CD1 LEU A  68       9.871   0.954  18.143  1.00  0.75           C  
ATOM   1068  CD2 LEU A  68       9.424   2.869  19.686  1.00  0.75           C  
ATOM   1069  H   LEU A  68      14.094   1.474  20.456  1.00  0.75           H  
ATOM   1070  HA  LEU A  68      12.563   0.306  18.377  1.00  0.75           H  
ATOM   1071 1HB  LEU A  68      11.477   1.179  20.345  1.00  0.75           H  
ATOM   1072 2HB  LEU A  68      12.073   2.803  20.025  1.00  0.75           H  
ATOM   1073  HG  LEU A  68      10.675   2.904  17.954  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  68       8.977   1.200  17.571  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  68      10.616   0.516  17.477  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  68       9.620   0.242  18.928  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  68       8.526   3.113  19.120  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  68       9.174   2.185  20.488  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  68       9.851   3.782  20.106  1.00  0.75           H  
ATOM   1080  N   LEU A  69      13.574   3.369  17.683  1.00  0.78           N  
ATOM   1081  CA  LEU A  69      13.724   4.279  16.562  1.00  0.78           C  
ATOM   1082  C   LEU A  69      14.656   3.682  15.510  1.00  0.78           C  
ATOM   1083  O   LEU A  69      14.409   3.816  14.304  1.00  0.78           O  
ATOM   1084  CB  LEU A  69      14.221   5.640  17.036  1.00  0.78           C  
ATOM   1085  CG  LEU A  69      14.317   6.731  15.952  1.00  0.78           C  
ATOM   1086  CD1 LEU A  69      12.927   6.970  15.325  1.00  0.78           C  
ATOM   1087  CD2 LEU A  69      14.835   7.996  16.589  1.00  0.78           C  
ATOM   1088  H   LEU A  69      13.854   3.651  18.625  1.00  0.78           H  
ATOM   1089  HA  LEU A  69      12.750   4.421  16.108  1.00  0.78           H  
ATOM   1090 1HB  LEU A  69      13.552   6.000  17.819  1.00  0.78           H  
ATOM   1091 2HB  LEU A  69      15.215   5.509  17.475  1.00  0.78           H  
ATOM   1092  HG  LEU A  69      15.000   6.407  15.166  1.00  0.78           H  
ATOM   1093 1HD1 LEU A  69      13.003   7.741  14.559  1.00  0.78           H  
ATOM   1094 2HD1 LEU A  69      12.566   6.045  14.873  1.00  0.78           H  
ATOM   1095 3HD1 LEU A  69      12.230   7.293  16.096  1.00  0.78           H  
ATOM   1096 1HD2 LEU A  69      14.926   8.772  15.841  1.00  0.78           H  
ATOM   1097 2HD2 LEU A  69      14.149   8.311  17.370  1.00  0.78           H  
ATOM   1098 3HD2 LEU A  69      15.804   7.792  17.016  1.00  0.78           H  
ATOM   1099  N   THR A  70      15.720   3.009  15.961  1.00  0.81           N  
ATOM   1100  CA  THR A  70      16.665   2.403  15.045  1.00  0.81           C  
ATOM   1101  C   THR A  70      15.951   1.358  14.197  1.00  0.81           C  
ATOM   1102  O   THR A  70      16.076   1.364  12.967  1.00  0.81           O  
ATOM   1103  CB  THR A  70      17.812   1.726  15.813  1.00  0.81           C  
ATOM   1104  OG1 THR A  70      18.496   2.709  16.603  1.00  0.81           O  
ATOM   1105  CG2 THR A  70      18.782   1.082  14.836  1.00  0.81           C  
ATOM   1106  H   THR A  70      15.892   2.929  16.963  1.00  0.81           H  
ATOM   1107  HA  THR A  70      17.069   3.172  14.389  1.00  0.81           H  
ATOM   1108  HB  THR A  70      17.404   0.962  16.474  1.00  0.81           H  
ATOM   1109  HG1 THR A  70      17.855   3.044  17.276  1.00  0.81           H  
ATOM   1110 1HG2 THR A  70      19.588   0.604  15.390  1.00  0.81           H  
ATOM   1111 2HG2 THR A  70      18.253   0.332  14.243  1.00  0.81           H  
ATOM   1112 3HG2 THR A  70      19.195   1.842  14.175  1.00  0.81           H  
ATOM   1113  N   ASP A  71      15.161   0.485  14.838  1.00  0.83           N  
ATOM   1114  CA  ASP A  71      14.436  -0.521  14.079  1.00  0.83           C  
ATOM   1115  C   ASP A  71      13.460   0.137  13.111  1.00  0.83           C  
ATOM   1116  O   ASP A  71      13.339  -0.305  11.971  1.00  0.83           O  
ATOM   1117  CB  ASP A  71      13.685  -1.500  14.995  1.00  0.83           C  
ATOM   1118  CG  ASP A  71      14.594  -2.514  15.735  1.00  0.83           C  
ATOM   1119  OD1 ASP A  71      15.751  -2.627  15.389  1.00  0.83           O  
ATOM   1120  OD2 ASP A  71      14.099  -3.196  16.610  1.00  0.83           O  
ATOM   1121  H   ASP A  71      15.081   0.511  15.856  1.00  0.83           H  
ATOM   1122  HA  ASP A  71      15.156  -1.093  13.496  1.00  0.83           H  
ATOM   1123 1HB  ASP A  71      13.139  -0.921  15.747  1.00  0.83           H  
ATOM   1124 2HB  ASP A  71      12.949  -2.051  14.411  1.00  0.83           H  
ATOM   1125  N   LEU A  72      12.806   1.229  13.519  1.00  0.86           N  
ATOM   1126  CA  LEU A  72      11.854   1.866  12.617  1.00  0.86           C  
ATOM   1127  C   LEU A  72      12.563   2.364  11.363  1.00  0.86           C  
ATOM   1128  O   LEU A  72      12.033   2.237  10.254  1.00  0.86           O  
ATOM   1129  CB  LEU A  72      11.139   3.030  13.317  1.00  0.86           C  
ATOM   1130  CG  LEU A  72      10.161   2.641  14.447  1.00  0.86           C  
ATOM   1131  CD1 LEU A  72       9.657   3.917  15.157  1.00  0.86           C  
ATOM   1132  CD2 LEU A  72       9.029   1.839  13.859  1.00  0.86           C  
ATOM   1133  H   LEU A  72      12.930   1.578  14.469  1.00  0.86           H  
ATOM   1134  HA  LEU A  72      11.109   1.136  12.323  1.00  0.86           H  
ATOM   1135 1HB  LEU A  72      11.893   3.685  13.745  1.00  0.86           H  
ATOM   1136 2HB  LEU A  72      10.583   3.596  12.571  1.00  0.86           H  
ATOM   1137  HG  LEU A  72      10.669   2.033  15.176  1.00  0.86           H  
ATOM   1138 1HD1 LEU A  72       8.969   3.645  15.959  1.00  0.86           H  
ATOM   1139 2HD1 LEU A  72      10.495   4.461  15.576  1.00  0.86           H  
ATOM   1140 3HD1 LEU A  72       9.147   4.543  14.439  1.00  0.86           H  
ATOM   1141 1HD2 LEU A  72       8.342   1.552  14.653  1.00  0.86           H  
ATOM   1142 2HD2 LEU A  72       8.508   2.441  13.122  1.00  0.86           H  
ATOM   1143 3HD2 LEU A  72       9.425   0.944  13.381  1.00  0.86           H  
ATOM   1144  N   ALA A  73      13.774   2.903  11.524  1.00  0.89           N  
ATOM   1145  CA  ALA A  73      14.550   3.355  10.377  1.00  0.89           C  
ATOM   1146  C   ALA A  73      14.918   2.191   9.458  1.00  0.89           C  
ATOM   1147  O   ALA A  73      14.776   2.281   8.236  1.00  0.89           O  
ATOM   1148  CB  ALA A  73      15.797   4.064  10.854  1.00  0.89           C  
ATOM   1149  H   ALA A  73      14.152   3.011  12.468  1.00  0.89           H  
ATOM   1150  HA  ALA A  73      13.946   4.040   9.803  1.00  0.89           H  
ATOM   1151 1HB  ALA A  73      16.363   4.422   9.997  1.00  0.89           H  
ATOM   1152 2HB  ALA A  73      15.512   4.907  11.487  1.00  0.89           H  
ATOM   1153 3HB  ALA A  73      16.409   3.370  11.429  1.00  0.89           H  
ATOM   1154  N   GLU A  74      15.316   1.056  10.041  1.00  0.92           N  
ATOM   1155  CA  GLU A  74      15.705  -0.092   9.218  1.00  0.92           C  
ATOM   1156  C   GLU A  74      14.514  -0.610   8.428  1.00  0.92           C  
ATOM   1157  O   GLU A  74      14.646  -1.062   7.287  1.00  0.92           O  
ATOM   1158  CB  GLU A  74      16.303  -1.203  10.080  1.00  0.92           C  
ATOM   1159  CG  GLU A  74      17.685  -0.870  10.672  1.00  0.92           C  
ATOM   1160  CD  GLU A  74      18.769  -0.715   9.621  1.00  0.92           C  
ATOM   1161  OE1 GLU A  74      18.923  -1.609   8.822  1.00  0.92           O  
ATOM   1162  OE2 GLU A  74      19.439   0.294   9.619  1.00  0.92           O  
ATOM   1163  H   GLU A  74      15.401   1.015  11.060  1.00  0.92           H  
ATOM   1164  HA  GLU A  74      16.464   0.235   8.510  1.00  0.92           H  
ATOM   1165 1HB  GLU A  74      15.626  -1.415  10.910  1.00  0.92           H  
ATOM   1166 2HB  GLU A  74      16.392  -2.115   9.490  1.00  0.92           H  
ATOM   1167 1HG  GLU A  74      17.604   0.062  11.233  1.00  0.92           H  
ATOM   1168 2HG  GLU A  74      17.966  -1.655  11.372  1.00  0.92           H  
ATOM   1169  N   ILE A  75      13.344  -0.534   9.036  1.00  0.96           N  
ATOM   1170  CA  ILE A  75      12.124  -0.948   8.385  1.00  0.96           C  
ATOM   1171  C   ILE A  75      11.762   0.010   7.260  1.00  0.96           C  
ATOM   1172  O   ILE A  75      11.554  -0.408   6.124  1.00  0.96           O  
ATOM   1173  CB  ILE A  75      10.989  -0.982   9.405  1.00  0.96           C  
ATOM   1174  CG1 ILE A  75      11.258  -2.074  10.426  1.00  0.96           C  
ATOM   1175  CG2 ILE A  75       9.695  -1.194   8.724  1.00  0.96           C  
ATOM   1176  CD1 ILE A  75      10.385  -2.002  11.643  1.00  0.96           C  
ATOM   1177  H   ILE A  75      13.308  -0.190   9.997  1.00  0.96           H  
ATOM   1178  HA  ILE A  75      12.264  -1.939   7.961  1.00  0.96           H  
ATOM   1179  HB  ILE A  75      10.962  -0.036   9.935  1.00  0.96           H  
ATOM   1180 1HG1 ILE A  75      11.116  -3.020   9.942  1.00  0.96           H  
ATOM   1181 2HG1 ILE A  75      12.289  -2.019  10.736  1.00  0.96           H  
ATOM   1182 1HG2 ILE A  75       8.938  -1.181   9.456  1.00  0.96           H  
ATOM   1183 2HG2 ILE A  75       9.515  -0.396   8.005  1.00  0.96           H  
ATOM   1184 3HG2 ILE A  75       9.708  -2.150   8.218  1.00  0.96           H  
ATOM   1185 1HD1 ILE A  75      10.632  -2.812  12.315  1.00  0.96           H  
ATOM   1186 2HD1 ILE A  75      10.545  -1.061  12.147  1.00  0.96           H  
ATOM   1187 3HD1 ILE A  75       9.357  -2.080  11.353  1.00  0.96           H  
ATOM   1188  N   ALA A  76      11.771   1.313   7.539  1.00  1.02           N  
ATOM   1189  CA  ALA A  76      11.396   2.299   6.534  1.00  1.02           C  
ATOM   1190  C   ALA A  76      12.261   2.203   5.288  1.00  1.02           C  
ATOM   1191  O   ALA A  76      11.754   2.278   4.171  1.00  1.02           O  
ATOM   1192  CB  ALA A  76      11.510   3.690   7.115  1.00  1.02           C  
ATOM   1193  H   ALA A  76      11.989   1.625   8.485  1.00  1.02           H  
ATOM   1194  HA  ALA A  76      10.363   2.109   6.244  1.00  1.02           H  
ATOM   1195 1HB  ALA A  76      11.202   4.428   6.375  1.00  1.02           H  
ATOM   1196 2HB  ALA A  76      10.869   3.757   7.991  1.00  1.02           H  
ATOM   1197 3HB  ALA A  76      12.546   3.871   7.407  1.00  1.02           H  
ATOM   1198  N   LEU A  77      13.542   1.924   5.472  1.00  1.08           N  
ATOM   1199  CA  LEU A  77      14.480   1.798   4.367  1.00  1.08           C  
ATOM   1200  C   LEU A  77      14.155   0.645   3.405  1.00  1.08           C  
ATOM   1201  O   LEU A  77      14.599   0.668   2.255  1.00  1.08           O  
ATOM   1202  CB  LEU A  77      15.893   1.668   4.933  1.00  1.08           C  
ATOM   1203  CG  LEU A  77      16.439   2.953   5.581  1.00  1.08           C  
ATOM   1204  CD1 LEU A  77      17.730   2.653   6.323  1.00  1.08           C  
ATOM   1205  CD2 LEU A  77      16.681   3.974   4.489  1.00  1.08           C  
ATOM   1206  H   LEU A  77      13.902   1.854   6.427  1.00  1.08           H  
ATOM   1207  HA  LEU A  77      14.438   2.724   3.797  1.00  1.08           H  
ATOM   1208 1HB  LEU A  77      15.886   0.888   5.701  1.00  1.08           H  
ATOM   1209 2HB  LEU A  77      16.569   1.368   4.136  1.00  1.08           H  
ATOM   1210  HG  LEU A  77      15.715   3.347   6.284  1.00  1.08           H  
ATOM   1211 1HD1 LEU A  77      18.109   3.567   6.777  1.00  1.08           H  
ATOM   1212 2HD1 LEU A  77      17.534   1.916   7.106  1.00  1.08           H  
ATOM   1213 3HD1 LEU A  77      18.469   2.257   5.630  1.00  1.08           H  
ATOM   1214 1HD2 LEU A  77      17.059   4.897   4.930  1.00  1.08           H  
ATOM   1215 2HD2 LEU A  77      17.409   3.584   3.781  1.00  1.08           H  
ATOM   1216 3HD2 LEU A  77      15.749   4.173   3.972  1.00  1.08           H  
ATOM   1217  N   GLY A  78      13.407  -0.375   3.861  1.00  1.14           N  
ATOM   1218  CA  GLY A  78      13.049  -1.508   3.001  1.00  1.14           C  
ATOM   1219  C   GLY A  78      11.850  -1.166   2.104  1.00  1.14           C  
ATOM   1220  O   GLY A  78      11.506  -1.905   1.163  1.00  1.14           O  
ATOM   1221  H   GLY A  78      13.034  -0.350   4.809  1.00  1.14           H  
ATOM   1222 1HA  GLY A  78      13.905  -1.785   2.388  1.00  1.14           H  
ATOM   1223 2HA  GLY A  78      12.808  -2.370   3.624  1.00  1.14           H  
ATOM   1224  N   HIS A  79      11.238  -0.009   2.363  1.00  1.18           N  
ATOM   1225  CA  HIS A  79      10.093   0.481   1.619  1.00  1.18           C  
ATOM   1226  C   HIS A  79       8.900  -0.467   1.599  1.00  1.18           C  
ATOM   1227  O   HIS A  79       7.964  -0.328   2.386  1.00  1.18           O  
ATOM   1228  CB  HIS A  79      10.546   0.824   0.184  1.00  1.18           C  
ATOM   1229  CG  HIS A  79       9.477   1.376  -0.722  1.00  1.18           C  
ATOM   1230  ND1 HIS A  79       9.690   1.593  -2.075  1.00  1.18           N  
ATOM   1231  CD2 HIS A  79       8.200   1.724  -0.485  1.00  1.18           C  
ATOM   1232  CE1 HIS A  79       8.578   2.056  -2.620  1.00  1.18           C  
ATOM   1233  NE2 HIS A  79       7.661   2.133  -1.684  1.00  1.18           N  
ATOM   1234  H   HIS A  79      11.575   0.584   3.121  1.00  1.18           H  
ATOM   1235  HA  HIS A  79       9.750   1.396   2.089  1.00  1.18           H  
ATOM   1236 1HB  HIS A  79      11.347   1.555   0.247  1.00  1.18           H  
ATOM   1237 2HB  HIS A  79      10.966  -0.041  -0.305  1.00  1.18           H  
ATOM   1238  HD2 HIS A  79       7.700   1.666   0.474  1.00  1.18           H  
ATOM   1239  HE1 HIS A  79       8.438   2.314  -3.670  1.00  1.18           H  
ATOM   1240  HE2 HIS A  79       6.692   2.435  -1.828  1.00  1.18           H  
ATOM   1241  N   GLY A  80       8.909  -1.396   0.659  1.00  1.17           N  
ATOM   1242  CA  GLY A  80       7.805  -2.330   0.508  1.00  1.17           C  
ATOM   1243  C   GLY A  80       8.196  -3.754   0.868  1.00  1.17           C  
ATOM   1244  O   GLY A  80       7.333  -4.590   1.168  1.00  1.17           O  
ATOM   1245  H   GLY A  80       9.742  -1.477   0.090  1.00  1.17           H  
ATOM   1246 1HA  GLY A  80       6.966  -2.006   1.119  1.00  1.17           H  
ATOM   1247 2HA  GLY A  80       7.470  -2.302  -0.524  1.00  1.17           H  
ATOM   1248  N   LYS A  81       9.501  -4.032   0.822  1.00  1.13           N  
ATOM   1249  CA  LYS A  81      10.049  -5.353   1.085  1.00  1.13           C  
ATOM   1250  C   LYS A  81      10.495  -5.407   2.523  1.00  1.13           C  
ATOM   1251  O   LYS A  81      11.687  -5.434   2.824  1.00  1.13           O  
ATOM   1252  CB  LYS A  81      11.211  -5.657   0.141  1.00  1.13           C  
ATOM   1253  CG  LYS A  81      10.815  -5.745  -1.334  1.00  1.13           C  
ATOM   1254  CD  LYS A  81      12.022  -6.035  -2.219  1.00  1.13           C  
ATOM   1255  CE  LYS A  81      11.630  -6.124  -3.689  1.00  1.13           C  
ATOM   1256  NZ  LYS A  81      12.808  -6.390  -4.561  1.00  1.13           N  
ATOM   1257  H   LYS A  81      10.157  -3.276   0.642  1.00  1.13           H  
ATOM   1258  HA  LYS A  81       9.270  -6.100   0.939  1.00  1.13           H  
ATOM   1259 1HB  LYS A  81      11.966  -4.875   0.239  1.00  1.13           H  
ATOM   1260 2HB  LYS A  81      11.674  -6.601   0.427  1.00  1.13           H  
ATOM   1261 1HG  LYS A  81      10.076  -6.536  -1.466  1.00  1.13           H  
ATOM   1262 2HG  LYS A  81      10.368  -4.800  -1.641  1.00  1.13           H  
ATOM   1263 1HD  LYS A  81      12.760  -5.240  -2.095  1.00  1.13           H  
ATOM   1264 2HD  LYS A  81      12.477  -6.978  -1.917  1.00  1.13           H  
ATOM   1265 1HE  LYS A  81      10.907  -6.928  -3.818  1.00  1.13           H  
ATOM   1266 2HE  LYS A  81      11.171  -5.184  -3.994  1.00  1.13           H  
ATOM   1267 1HZ  LYS A  81      12.510  -6.442  -5.525  1.00  1.13           H  
ATOM   1268 2HZ  LYS A  81      13.480  -5.642  -4.456  1.00  1.13           H  
ATOM   1269 3HZ  LYS A  81      13.234  -7.265  -4.293  1.00  1.13           H  
ATOM   1270  N   LEU A  82       9.532  -5.409   3.421  1.00  1.06           N  
ATOM   1271  CA  LEU A  82       9.864  -5.300   4.819  1.00  1.06           C  
ATOM   1272  C   LEU A  82      10.080  -6.653   5.463  1.00  1.06           C  
ATOM   1273  O   LEU A  82      10.749  -6.748   6.489  1.00  1.06           O  
ATOM   1274  CB  LEU A  82       8.761  -4.553   5.542  1.00  1.06           C  
ATOM   1275  CG  LEU A  82       8.482  -3.180   5.020  1.00  1.06           C  
ATOM   1276  CD1 LEU A  82       7.388  -2.546   5.868  1.00  1.06           C  
ATOM   1277  CD2 LEU A  82       9.738  -2.410   5.002  1.00  1.06           C  
ATOM   1278  H   LEU A  82       8.566  -5.411   3.112  1.00  1.06           H  
ATOM   1279  HA  LEU A  82      10.787  -4.729   4.913  1.00  1.06           H  
ATOM   1280 1HB  LEU A  82       7.839  -5.140   5.508  1.00  1.06           H  
ATOM   1281 2HB  LEU A  82       9.065  -4.427   6.565  1.00  1.06           H  
ATOM   1282  HG  LEU A  82       8.111  -3.241   4.000  1.00  1.06           H  
ATOM   1283 1HD1 LEU A  82       7.181  -1.550   5.484  1.00  1.06           H  
ATOM   1284 2HD1 LEU A  82       6.487  -3.159   5.823  1.00  1.06           H  
ATOM   1285 3HD1 LEU A  82       7.716  -2.471   6.897  1.00  1.06           H  
ATOM   1286 1HD2 LEU A  82       9.551  -1.405   4.616  1.00  1.06           H  
ATOM   1287 2HD2 LEU A  82      10.125  -2.350   5.999  1.00  1.06           H  
ATOM   1288 3HD2 LEU A  82      10.462  -2.909   4.367  1.00  1.06           H  
ATOM   1289  N   SER A  83       9.549  -7.701   4.835  1.00  0.98           N  
ATOM   1290  CA  SER A  83       9.599  -9.056   5.372  1.00  0.98           C  
ATOM   1291  C   SER A  83      10.953  -9.404   6.035  1.00  0.98           C  
ATOM   1292  O   SER A  83      10.972  -9.570   7.246  1.00  0.98           O  
ATOM   1293  CB  SER A  83       9.178 -10.072   4.309  1.00  0.98           C  
ATOM   1294  OG  SER A  83       9.140 -11.391   4.822  1.00  0.98           O  
ATOM   1295  H   SER A  83       9.046  -7.537   3.975  1.00  0.98           H  
ATOM   1296  HA  SER A  83       8.838  -9.117   6.154  1.00  0.98           H  
ATOM   1297 1HB  SER A  83       8.180  -9.803   3.965  1.00  0.98           H  
ATOM   1298 2HB  SER A  83       9.818 -10.034   3.449  1.00  0.98           H  
ATOM   1299  HG  SER A  83      10.057 -11.697   5.002  1.00  0.98           H  
ATOM   1300  N   PRO A  84      12.134  -9.378   5.366  1.00  0.91           N  
ATOM   1301  CA  PRO A  84      13.407  -9.793   5.954  1.00  0.91           C  
ATOM   1302  C   PRO A  84      13.827  -8.970   7.182  1.00  0.91           C  
ATOM   1303  O   PRO A  84      14.716  -9.383   7.931  1.00  0.91           O  
ATOM   1304  CB  PRO A  84      14.396  -9.606   4.796  1.00  0.91           C  
ATOM   1305  CG  PRO A  84      13.742  -8.600   3.878  1.00  0.91           C  
ATOM   1306  CD  PRO A  84      12.273  -8.903   3.956  1.00  0.91           C  
ATOM   1307  HA  PRO A  84      13.331 -10.859   6.225  1.00  0.91           H  
ATOM   1308 1HB  PRO A  84      15.359  -9.251   5.190  1.00  0.91           H  
ATOM   1309 2HB  PRO A  84      14.586 -10.573   4.308  1.00  0.91           H  
ATOM   1310 1HG  PRO A  84      13.971  -7.574   4.211  1.00  0.91           H  
ATOM   1311 2HG  PRO A  84      14.142  -8.695   2.858  1.00  0.91           H  
ATOM   1312 1HD  PRO A  84      11.765  -7.986   3.738  1.00  0.91           H  
ATOM   1313 2HD  PRO A  84      12.030  -9.700   3.248  1.00  0.91           H  
ATOM   1314  N   VAL A  85      13.236  -7.788   7.358  1.00  0.85           N  
ATOM   1315  CA  VAL A  85      13.524  -6.928   8.491  1.00  0.85           C  
ATOM   1316  C   VAL A  85      12.560  -7.287   9.619  1.00  0.85           C  
ATOM   1317  O   VAL A  85      12.929  -7.355  10.793  1.00  0.85           O  
ATOM   1318  CB  VAL A  85      13.328  -5.438   8.135  1.00  0.85           C  
ATOM   1319  CG1 VAL A  85      13.557  -4.588   9.376  1.00  0.85           C  
ATOM   1320  CG2 VAL A  85      14.253  -5.044   7.009  1.00  0.85           C  
ATOM   1321  H   VAL A  85      12.503  -7.480   6.730  1.00  0.85           H  
ATOM   1322  HA  VAL A  85      14.549  -7.095   8.821  1.00  0.85           H  
ATOM   1323  HB  VAL A  85      12.296  -5.275   7.819  1.00  0.85           H  
ATOM   1324 1HG1 VAL A  85      13.412  -3.552   9.134  1.00  0.85           H  
ATOM   1325 2HG1 VAL A  85      12.857  -4.885  10.157  1.00  0.85           H  
ATOM   1326 3HG1 VAL A  85      14.578  -4.728   9.730  1.00  0.85           H  
ATOM   1327 1HG2 VAL A  85      14.096  -3.988   6.759  1.00  0.85           H  
ATOM   1328 2HG2 VAL A  85      15.287  -5.194   7.317  1.00  0.85           H  
ATOM   1329 3HG2 VAL A  85      14.038  -5.661   6.134  1.00  0.85           H  
ATOM   1330  N   LEU A  86      11.301  -7.491   9.242  1.00  0.80           N  
ATOM   1331  CA  LEU A  86      10.235  -7.726  10.197  1.00  0.80           C  
ATOM   1332  C   LEU A  86      10.168  -9.151  10.706  1.00  0.80           C  
ATOM   1333  O   LEU A  86       9.794  -9.376  11.848  1.00  0.80           O  
ATOM   1334  CB  LEU A  86       8.909  -7.367   9.559  1.00  0.80           C  
ATOM   1335  CG  LEU A  86       8.826  -5.922   9.155  1.00  0.80           C  
ATOM   1336  CD1 LEU A  86       7.474  -5.638   8.617  1.00  0.80           C  
ATOM   1337  CD2 LEU A  86       9.197  -5.077  10.264  1.00  0.80           C  
ATOM   1338  H   LEU A  86      11.077  -7.448   8.248  1.00  0.80           H  
ATOM   1339  HA  LEU A  86      10.399  -7.073  11.048  1.00  0.80           H  
ATOM   1340 1HB  LEU A  86       8.790  -7.969   8.652  1.00  0.80           H  
ATOM   1341 2HB  LEU A  86       8.099  -7.599  10.234  1.00  0.80           H  
ATOM   1342  HG  LEU A  86       9.530  -5.741   8.365  1.00  0.80           H  
ATOM   1343 1HD1 LEU A  86       7.410  -4.607   8.292  1.00  0.80           H  
ATOM   1344 2HD1 LEU A  86       7.301  -6.289   7.777  1.00  0.80           H  
ATOM   1345 3HD1 LEU A  86       6.727  -5.826   9.382  1.00  0.80           H  
ATOM   1346 1HD2 LEU A  86       9.155  -4.067   9.929  1.00  0.80           H  
ATOM   1347 2HD2 LEU A  86       8.531  -5.214  11.085  1.00  0.80           H  
ATOM   1348 3HD2 LEU A  86      10.203  -5.321  10.565  1.00  0.80           H  
ATOM   1349  N   GLU A  87      10.571 -10.123   9.906  1.00  0.78           N  
ATOM   1350  CA  GLU A  87      10.508 -11.522  10.315  1.00  0.78           C  
ATOM   1351  C   GLU A  87      11.027 -11.744  11.754  1.00  0.78           C  
ATOM   1352  O   GLU A  87      10.248 -12.219  12.586  1.00  0.78           O  
ATOM   1353  CB  GLU A  87      11.248 -12.402   9.288  1.00  0.78           C  
ATOM   1354  CG  GLU A  87      10.515 -12.611   7.960  1.00  0.78           C  
ATOM   1355  CD  GLU A  87      11.429 -13.187   6.882  1.00  0.78           C  
ATOM   1356  OE1 GLU A  87      12.441 -13.749   7.231  1.00  0.78           O  
ATOM   1357  OE2 GLU A  87      11.145 -13.004   5.708  1.00  0.78           O  
ATOM   1358  H   GLU A  87      10.879  -9.888   8.970  1.00  0.78           H  
ATOM   1359  HA  GLU A  87       9.461 -11.825  10.300  1.00  0.78           H  
ATOM   1360 1HB  GLU A  87      12.170 -11.932   8.985  1.00  0.78           H  
ATOM   1361 2HB  GLU A  87      11.487 -13.372   9.722  1.00  0.78           H  
ATOM   1362 1HG  GLU A  87       9.715 -13.330   8.136  1.00  0.78           H  
ATOM   1363 2HG  GLU A  87      10.051 -11.705   7.627  1.00  0.78           H  
ATOM   1364  N   PRO A  88      12.297 -11.411  12.118  1.00  0.76           N  
ATOM   1365  CA  PRO A  88      12.826 -11.579  13.461  1.00  0.76           C  
ATOM   1366  C   PRO A  88      12.155 -10.687  14.498  1.00  0.76           C  
ATOM   1367  O   PRO A  88      12.204 -10.981  15.693  1.00  0.76           O  
ATOM   1368  CB  PRO A  88      14.303 -11.200  13.301  1.00  0.76           C  
ATOM   1369  CG  PRO A  88      14.350 -10.309  12.087  1.00  0.76           C  
ATOM   1370  CD  PRO A  88      13.305 -10.862  11.161  1.00  0.76           C  
ATOM   1371  HA  PRO A  88      12.733 -12.635  13.747  1.00  0.76           H  
ATOM   1372 1HB  PRO A  88      14.654 -10.687  14.208  1.00  0.76           H  
ATOM   1373 2HB  PRO A  88      14.914 -12.107  13.189  1.00  0.76           H  
ATOM   1374 1HG  PRO A  88      14.137  -9.263  12.370  1.00  0.76           H  
ATOM   1375 2HG  PRO A  88      15.355 -10.316  11.640  1.00  0.76           H  
ATOM   1376 1HD  PRO A  88      12.954 -10.043  10.563  1.00  0.76           H  
ATOM   1377 2HD  PRO A  88      13.746 -11.659  10.555  1.00  0.76           H  
ATOM   1378  N   LEU A  89      11.499  -9.610  14.070  1.00  0.75           N  
ATOM   1379  CA  LEU A  89      10.886  -8.739  15.048  1.00  0.75           C  
ATOM   1380  C   LEU A  89       9.574  -9.352  15.425  1.00  0.75           C  
ATOM   1381  O   LEU A  89       9.242  -9.434  16.603  1.00  0.75           O  
ATOM   1382  CB  LEU A  89      10.678  -7.329  14.488  1.00  0.75           C  
ATOM   1383  CG  LEU A  89      11.973  -6.581  14.130  1.00  0.75           C  
ATOM   1384  CD1 LEU A  89      11.633  -5.244  13.502  1.00  0.75           C  
ATOM   1385  CD2 LEU A  89      12.813  -6.403  15.379  1.00  0.75           C  
ATOM   1386  H   LEU A  89      11.389  -9.398  13.086  1.00  0.75           H  
ATOM   1387  HA  LEU A  89      11.520  -8.683  15.932  1.00  0.75           H  
ATOM   1388 1HB  LEU A  89      10.072  -7.400  13.587  1.00  0.75           H  
ATOM   1389 2HB  LEU A  89      10.136  -6.737  15.223  1.00  0.75           H  
ATOM   1390  HG  LEU A  89      12.533  -7.163  13.392  1.00  0.75           H  
ATOM   1391 1HD1 LEU A  89      12.554  -4.722  13.232  1.00  0.75           H  
ATOM   1392 2HD1 LEU A  89      11.045  -5.408  12.623  1.00  0.75           H  
ATOM   1393 3HD1 LEU A  89      11.069  -4.641  14.210  1.00  0.75           H  
ATOM   1394 1HD2 LEU A  89      13.739  -5.876  15.126  1.00  0.75           H  
ATOM   1395 2HD2 LEU A  89      12.260  -5.817  16.116  1.00  0.75           H  
ATOM   1396 3HD2 LEU A  89      13.053  -7.381  15.798  1.00  0.75           H  
ATOM   1397  N   ALA A  90       8.846  -9.834  14.420  1.00  0.75           N  
ATOM   1398  CA  ALA A  90       7.580 -10.489  14.655  1.00  0.75           C  
ATOM   1399  C   ALA A  90       7.825 -11.730  15.479  1.00  0.75           C  
ATOM   1400  O   ALA A  90       7.059 -12.027  16.386  1.00  0.75           O  
ATOM   1401  CB  ALA A  90       6.893 -10.839  13.352  1.00  0.75           C  
ATOM   1402  H   ALA A  90       9.191  -9.738  13.473  1.00  0.75           H  
ATOM   1403  HA  ALA A  90       6.940  -9.819  15.224  1.00  0.75           H  
ATOM   1404 1HB  ALA A  90       5.942 -11.327  13.566  1.00  0.75           H  
ATOM   1405 2HB  ALA A  90       6.719  -9.929  12.777  1.00  0.75           H  
ATOM   1406 3HB  ALA A  90       7.534 -11.512  12.781  1.00  0.75           H  
ATOM   1407  N   ALA A  91       8.917 -12.453  15.193  1.00  0.75           N  
ATOM   1408  CA  ALA A  91       9.219 -13.652  15.958  1.00  0.75           C  
ATOM   1409  C   ALA A  91       9.448 -13.330  17.416  1.00  0.75           C  
ATOM   1410  O   ALA A  91       8.901 -13.994  18.297  1.00  0.75           O  
ATOM   1411  CB  ALA A  91      10.432 -14.339  15.385  1.00  0.75           C  
ATOM   1412  H   ALA A  91       9.520 -12.190  14.412  1.00  0.75           H  
ATOM   1413  HA  ALA A  91       8.384 -14.320  15.902  1.00  0.75           H  
ATOM   1414 1HB  ALA A  91      10.636 -15.247  15.950  1.00  0.75           H  
ATOM   1415 2HB  ALA A  91      10.245 -14.589  14.341  1.00  0.75           H  
ATOM   1416 3HB  ALA A  91      11.286 -13.669  15.453  1.00  0.75           H  
ATOM   1417  N   ASN A  92      10.187 -12.265  17.690  1.00  0.77           N  
ATOM   1418  CA  ASN A  92      10.442 -11.917  19.070  1.00  0.77           C  
ATOM   1419  C   ASN A  92       9.198 -11.376  19.752  1.00  0.77           C  
ATOM   1420  O   ASN A  92       8.843 -11.803  20.858  1.00  0.77           O  
ATOM   1421  CB  ASN A  92      11.565 -10.909  19.135  1.00  0.77           C  
ATOM   1422  CG  ASN A  92      12.905 -11.527  18.853  1.00  0.77           C  
ATOM   1423  OD1 ASN A  92      13.086 -12.747  18.976  1.00  0.77           O  
ATOM   1424  ND2 ASN A  92      13.856 -10.710  18.480  1.00  0.77           N  
ATOM   1425  H   ASN A  92      10.631 -11.724  16.944  1.00  0.77           H  
ATOM   1426  HA  ASN A  92      10.744 -12.819  19.601  1.00  0.77           H  
ATOM   1427 1HB  ASN A  92      11.380 -10.120  18.399  1.00  0.77           H  
ATOM   1428 2HB  ASN A  92      11.582 -10.444  20.119  1.00  0.77           H  
ATOM   1429 1HD2 ASN A  92      14.769 -11.064  18.279  1.00  0.77           H  
ATOM   1430 2HD2 ASN A  92      13.666  -9.735  18.390  1.00  0.77           H  
ATOM   1431  N   ASN A  93       8.486 -10.490  19.068  1.00  0.79           N  
ATOM   1432  CA  ASN A  93       7.306  -9.870  19.625  1.00  0.79           C  
ATOM   1433  C   ASN A  93       6.198 -10.880  19.872  1.00  0.79           C  
ATOM   1434  O   ASN A  93       5.494 -10.818  20.876  1.00  0.79           O  
ATOM   1435  CB  ASN A  93       6.818  -8.785  18.692  1.00  0.79           C  
ATOM   1436  CG  ASN A  93       7.721  -7.564  18.699  1.00  0.79           C  
ATOM   1437  OD1 ASN A  93       8.534  -7.364  19.613  1.00  0.79           O  
ATOM   1438  ND2 ASN A  93       7.571  -6.733  17.714  1.00  0.79           N  
ATOM   1439  H   ASN A  93       8.793 -10.207  18.143  1.00  0.79           H  
ATOM   1440  HA  ASN A  93       7.569  -9.421  20.579  1.00  0.79           H  
ATOM   1441 1HB  ASN A  93       6.771  -9.181  17.676  1.00  0.79           H  
ATOM   1442 2HB  ASN A  93       5.808  -8.489  18.974  1.00  0.79           H  
ATOM   1443 1HD2 ASN A  93       8.131  -5.906  17.666  1.00  0.79           H  
ATOM   1444 2HD2 ASN A  93       6.896  -6.924  17.007  1.00  0.79           H  
ATOM   1445  N   ALA A  94       6.043 -11.832  18.962  1.00  0.81           N  
ATOM   1446  CA  ALA A  94       4.975 -12.807  19.065  1.00  0.81           C  
ATOM   1447  C   ALA A  94       5.285 -13.971  19.993  1.00  0.81           C  
ATOM   1448  O   ALA A  94       4.411 -14.419  20.741  1.00  0.81           O  
ATOM   1449  CB  ALA A  94       4.690 -13.361  17.682  1.00  0.81           C  
ATOM   1450  H   ALA A  94       6.642 -11.862  18.142  1.00  0.81           H  
ATOM   1451  HA  ALA A  94       4.091 -12.295  19.444  1.00  0.81           H  
ATOM   1452 1HB  ALA A  94       3.877 -14.061  17.719  1.00  0.81           H  
ATOM   1453 2HB  ALA A  94       4.436 -12.546  17.006  1.00  0.81           H  
ATOM   1454 3HB  ALA A  94       5.579 -13.864  17.322  1.00  0.81           H  
ATOM   1455  N   LEU A  95       6.516 -14.476  19.945  1.00  0.84           N  
ATOM   1456  CA  LEU A  95       6.826 -15.690  20.674  1.00  0.84           C  
ATOM   1457  C   LEU A  95       7.632 -15.490  21.958  1.00  0.84           C  
ATOM   1458  O   LEU A  95       7.476 -16.258  22.909  1.00  0.84           O  
ATOM   1459  CB  LEU A  95       7.598 -16.604  19.727  1.00  0.84           C  
ATOM   1460  CG  LEU A  95       6.854 -16.938  18.421  1.00  0.84           C  
ATOM   1461  CD1 LEU A  95       7.735 -17.783  17.567  1.00  0.84           C  
ATOM   1462  CD2 LEU A  95       5.535 -17.614  18.732  1.00  0.84           C  
ATOM   1463  H   LEU A  95       7.237 -14.072  19.348  1.00  0.84           H  
ATOM   1464  HA  LEU A  95       5.887 -16.173  20.939  1.00  0.84           H  
ATOM   1465 1HB  LEU A  95       8.542 -16.131  19.474  1.00  0.84           H  
ATOM   1466 2HB  LEU A  95       7.811 -17.538  20.242  1.00  0.84           H  
ATOM   1467  HG  LEU A  95       6.655 -16.018  17.875  1.00  0.84           H  
ATOM   1468 1HD1 LEU A  95       7.223 -18.010  16.654  1.00  0.84           H  
ATOM   1469 2HD1 LEU A  95       8.659 -17.242  17.352  1.00  0.84           H  
ATOM   1470 3HD1 LEU A  95       7.965 -18.709  18.089  1.00  0.84           H  
ATOM   1471 1HD2 LEU A  95       5.002 -17.841  17.808  1.00  0.84           H  
ATOM   1472 2HD2 LEU A  95       5.717 -18.539  19.277  1.00  0.84           H  
ATOM   1473 3HD2 LEU A  95       4.935 -16.946  19.338  1.00  0.84           H  
ATOM   1474  N   GLY A  96       8.539 -14.507  21.974  1.00  0.87           N  
ATOM   1475  CA  GLY A  96       9.412 -14.298  23.123  1.00  0.87           C  
ATOM   1476  C   GLY A  96       8.816 -13.326  24.131  1.00  0.87           C  
ATOM   1477  O   GLY A  96       8.798 -13.585  25.334  1.00  0.87           O  
ATOM   1478  H   GLY A  96       8.628 -13.860  21.196  1.00  0.87           H  
ATOM   1479 1HA  GLY A  96       9.612 -15.253  23.607  1.00  0.87           H  
ATOM   1480 2HA  GLY A  96      10.367 -13.912  22.770  1.00  0.87           H  
ATOM   1481  N   ARG A  97       8.330 -12.199  23.622  1.00  0.91           N  
ATOM   1482  CA  ARG A  97       7.780 -11.141  24.459  1.00  0.91           C  
ATOM   1483  C   ARG A  97       6.264 -11.234  24.627  1.00  0.91           C  
ATOM   1484  O   ARG A  97       5.703 -10.649  25.554  1.00  0.91           O  
ATOM   1485  CB  ARG A  97       8.140  -9.791  23.881  1.00  0.91           C  
ATOM   1486  CG  ARG A  97       9.614  -9.464  23.877  1.00  0.91           C  
ATOM   1487  CD  ARG A  97       9.873  -8.083  23.370  1.00  0.91           C  
ATOM   1488  NE  ARG A  97       9.339  -7.063  24.281  1.00  0.91           N  
ATOM   1489  CZ  ARG A  97       9.293  -5.739  24.023  1.00  0.91           C  
ATOM   1490  NH1 ARG A  97       9.767  -5.271  22.886  1.00  0.91           N  
ATOM   1491  NH2 ARG A  97       8.771  -4.913  24.911  1.00  0.91           N  
ATOM   1492  H   ARG A  97       8.388 -12.058  22.617  1.00  0.91           H  
ATOM   1493  HA  ARG A  97       8.235 -11.220  25.446  1.00  0.91           H  
ATOM   1494 1HB  ARG A  97       7.803  -9.753  22.857  1.00  0.91           H  
ATOM   1495 2HB  ARG A  97       7.633  -9.019  24.436  1.00  0.91           H  
ATOM   1496 1HG  ARG A  97      10.012  -9.548  24.887  1.00  0.91           H  
ATOM   1497 2HG  ARG A  97      10.129 -10.169  23.220  1.00  0.91           H  
ATOM   1498 1HD  ARG A  97      10.945  -7.924  23.264  1.00  0.91           H  
ATOM   1499 2HD  ARG A  97       9.388  -7.961  22.397  1.00  0.91           H  
ATOM   1500  HE  ARG A  97       8.964  -7.377  25.169  1.00  0.91           H  
ATOM   1501 1HH1 ARG A  97      10.175  -5.904  22.210  1.00  0.91           H  
ATOM   1502 2HH1 ARG A  97       9.735  -4.281  22.696  1.00  0.91           H  
ATOM   1503 1HH2 ARG A  97       8.403  -5.271  25.807  1.00  0.91           H  
ATOM   1504 2HH2 ARG A  97       8.741  -3.924  24.717  1.00  0.91           H  
ATOM   1505  N   LYS A  98       5.607 -11.963  23.726  1.00  0.94           N  
ATOM   1506  CA  LYS A  98       4.152 -12.141  23.732  1.00  0.94           C  
ATOM   1507  C   LYS A  98       3.399 -10.808  23.755  1.00  0.94           C  
ATOM   1508  O   LYS A  98       2.494 -10.601  24.567  1.00  0.94           O  
ATOM   1509  CB  LYS A  98       3.749 -12.999  24.930  1.00  0.94           C  
ATOM   1510  CG  LYS A  98       4.369 -14.395  24.905  1.00  0.94           C  
ATOM   1511  CD  LYS A  98       3.940 -15.221  26.107  1.00  0.94           C  
ATOM   1512  CE  LYS A  98       4.614 -16.587  26.104  1.00  0.94           C  
ATOM   1513  NZ  LYS A  98       4.240 -17.392  27.304  1.00  0.94           N  
ATOM   1514  H   LYS A  98       6.139 -12.412  22.996  1.00  0.94           H  
ATOM   1515  HA  LYS A  98       3.871 -12.662  22.814  1.00  0.94           H  
ATOM   1516 1HB  LYS A  98       4.034 -12.511  25.861  1.00  0.94           H  
ATOM   1517 2HB  LYS A  98       2.666 -13.114  24.940  1.00  0.94           H  
ATOM   1518 1HG  LYS A  98       4.074 -14.906  23.985  1.00  0.94           H  
ATOM   1519 2HG  LYS A  98       5.459 -14.309  24.908  1.00  0.94           H  
ATOM   1520 1HD  LYS A  98       4.213 -14.694  27.022  1.00  0.94           H  
ATOM   1521 2HD  LYS A  98       2.859 -15.357  26.093  1.00  0.94           H  
ATOM   1522 1HE  LYS A  98       4.317 -17.129  25.207  1.00  0.94           H  
ATOM   1523 2HE  LYS A  98       5.697 -16.451  26.091  1.00  0.94           H  
ATOM   1524 1HZ  LYS A  98       4.704 -18.289  27.267  1.00  0.94           H  
ATOM   1525 2HZ  LYS A  98       4.523 -16.901  28.140  1.00  0.94           H  
ATOM   1526 3HZ  LYS A  98       3.240 -17.532  27.319  1.00  0.94           H  
ATOM   1527  N   LEU A  99       3.781  -9.904  22.866  1.00  0.97           N  
ATOM   1528  CA  LEU A  99       3.179  -8.587  22.828  1.00  0.97           C  
ATOM   1529  C   LEU A  99       1.883  -8.634  22.025  1.00  0.97           C  
ATOM   1530  O   LEU A  99       1.778  -9.426  21.088  1.00  0.97           O  
ATOM   1531  CB  LEU A  99       4.112  -7.621  22.108  1.00  0.97           C  
ATOM   1532  CG  LEU A  99       5.485  -7.500  22.659  1.00  0.97           C  
ATOM   1533  CD1 LEU A  99       6.215  -6.517  21.858  1.00  0.97           C  
ATOM   1534  CD2 LEU A  99       5.444  -7.120  24.064  1.00  0.97           C  
ATOM   1535  H   LEU A  99       4.514 -10.149  22.209  1.00  0.97           H  
ATOM   1536  HA  LEU A  99       3.008  -8.270  23.852  1.00  0.97           H  
ATOM   1537 1HB  LEU A  99       4.210  -7.953  21.074  1.00  0.97           H  
ATOM   1538 2HB  LEU A  99       3.664  -6.627  22.103  1.00  0.97           H  
ATOM   1539  HG  LEU A  99       5.983  -8.448  22.550  1.00  0.97           H  
ATOM   1540 1HD1 LEU A  99       7.226  -6.433  22.206  1.00  0.97           H  
ATOM   1541 2HD1 LEU A  99       6.212  -6.824  20.838  1.00  0.97           H  
ATOM   1542 3HD1 LEU A  99       5.721  -5.571  21.950  1.00  0.97           H  
ATOM   1543 1HD2 LEU A  99       6.445  -7.027  24.459  1.00  0.97           H  
ATOM   1544 2HD2 LEU A  99       4.946  -6.183  24.131  1.00  0.97           H  
ATOM   1545 3HD2 LEU A  99       4.902  -7.882  24.624  1.00  0.97           H  
ATOM   1546  N   PRO A 100       0.871  -7.824  22.360  1.00  0.98           N  
ATOM   1547  CA  PRO A 100      -0.335  -7.667  21.580  1.00  0.98           C  
ATOM   1548  C   PRO A 100      -0.028  -6.863  20.329  1.00  0.98           C  
ATOM   1549  O   PRO A 100       0.767  -5.932  20.371  1.00  0.98           O  
ATOM   1550  CB  PRO A 100      -1.263  -6.918  22.544  1.00  0.98           C  
ATOM   1551  CG  PRO A 100      -0.317  -6.132  23.445  1.00  0.98           C  
ATOM   1552  CD  PRO A 100       0.919  -7.018  23.589  1.00  0.98           C  
ATOM   1553  HA  PRO A 100      -0.734  -8.659  21.323  1.00  0.98           H  
ATOM   1554 1HB  PRO A 100      -1.947  -6.271  21.980  1.00  0.98           H  
ATOM   1555 2HB  PRO A 100      -1.885  -7.636  23.099  1.00  0.98           H  
ATOM   1556 1HG  PRO A 100      -0.093  -5.158  22.996  1.00  0.98           H  
ATOM   1557 2HG  PRO A 100      -0.801  -5.925  24.411  1.00  0.98           H  
ATOM   1558 1HD  PRO A 100       1.808  -6.381  23.609  1.00  0.98           H  
ATOM   1559 2HD  PRO A 100       0.839  -7.664  24.479  1.00  0.98           H  
ATOM   1560  N   ILE A 101      -0.779  -7.094  19.270  1.00  0.98           N  
ATOM   1561  CA  ILE A 101      -0.672  -6.304  18.041  1.00  0.98           C  
ATOM   1562  C   ILE A 101      -1.017  -4.835  18.272  1.00  0.98           C  
ATOM   1563  O   ILE A 101      -0.448  -3.932  17.651  1.00  0.98           O  
ATOM   1564  CB  ILE A 101      -1.519  -6.896  16.927  1.00  0.98           C  
ATOM   1565  CG1 ILE A 101      -0.955  -8.266  16.532  1.00  0.98           C  
ATOM   1566  CG2 ILE A 101      -1.542  -5.958  15.774  1.00  0.98           C  
ATOM   1567  CD1 ILE A 101       0.465  -8.232  16.030  1.00  0.98           C  
ATOM   1568  H   ILE A 101      -1.422  -7.872  19.293  1.00  0.98           H  
ATOM   1569  HA  ILE A 101       0.364  -6.346  17.706  1.00  0.98           H  
ATOM   1570  HB  ILE A 101      -2.535  -7.047  17.285  1.00  0.98           H  
ATOM   1571 1HG1 ILE A 101      -0.991  -8.930  17.392  1.00  0.98           H  
ATOM   1572 2HG1 ILE A 101      -1.557  -8.680  15.746  1.00  0.98           H  
ATOM   1573 1HG2 ILE A 101      -2.164  -6.370  14.980  1.00  0.98           H  
ATOM   1574 2HG2 ILE A 101      -1.951  -5.015  16.107  1.00  0.98           H  
ATOM   1575 3HG2 ILE A 101      -0.536  -5.804  15.400  1.00  0.98           H  
ATOM   1576 1HD1 ILE A 101       0.775  -9.245  15.770  1.00  0.98           H  
ATOM   1577 2HD1 ILE A 101       0.528  -7.595  15.149  1.00  0.98           H  
ATOM   1578 3HD1 ILE A 101       1.118  -7.842  16.807  1.00  0.98           H  
ATOM   1579  N   ALA A 102      -1.936  -4.592  19.200  1.00  0.96           N  
ATOM   1580  CA  ALA A 102      -2.355  -3.239  19.538  1.00  0.96           C  
ATOM   1581  C   ALA A 102      -1.141  -2.386  19.914  1.00  0.96           C  
ATOM   1582  O   ALA A 102      -1.168  -1.172  19.728  1.00  0.96           O  
ATOM   1583  CB  ALA A 102      -3.351  -3.265  20.676  1.00  0.96           C  
ATOM   1584  H   ALA A 102      -2.356  -5.374  19.678  1.00  0.96           H  
ATOM   1585  HA  ALA A 102      -2.830  -2.797  18.668  1.00  0.96           H  
ATOM   1586 1HB  ALA A 102      -3.667  -2.248  20.904  1.00  0.96           H  
ATOM   1587 2HB  ALA A 102      -4.217  -3.860  20.389  1.00  0.96           H  
ATOM   1588 3HB  ALA A 102      -2.882  -3.706  21.556  1.00  0.96           H  
ATOM   1589  N   PHE A 103      -0.086  -3.008  20.449  1.00  0.93           N  
ATOM   1590  CA  PHE A 103       1.150  -2.330  20.802  1.00  0.93           C  
ATOM   1591  C   PHE A 103       1.725  -1.611  19.595  1.00  0.93           C  
ATOM   1592  O   PHE A 103       2.194  -0.479  19.697  1.00  0.93           O  
ATOM   1593  CB  PHE A 103       2.150  -3.327  21.354  1.00  0.93           C  
ATOM   1594  CG  PHE A 103       3.505  -2.822  21.624  1.00  0.93           C  
ATOM   1595  CD1 PHE A 103       3.761  -1.978  22.666  1.00  0.93           C  
ATOM   1596  CD2 PHE A 103       4.554  -3.270  20.856  1.00  0.93           C  
ATOM   1597  CE1 PHE A 103       5.034  -1.570  22.942  1.00  0.93           C  
ATOM   1598  CE2 PHE A 103       5.835  -2.879  21.129  1.00  0.93           C  
ATOM   1599  CZ  PHE A 103       6.077  -2.026  22.180  1.00  0.93           C  
ATOM   1600  H   PHE A 103      -0.096  -4.020  20.558  1.00  0.93           H  
ATOM   1601  HA  PHE A 103       0.932  -1.594  21.576  1.00  0.93           H  
ATOM   1602 1HB  PHE A 103       1.761  -3.766  22.265  1.00  0.93           H  
ATOM   1603 2HB  PHE A 103       2.262  -4.127  20.639  1.00  0.93           H  
ATOM   1604  HD1 PHE A 103       2.937  -1.634  23.273  1.00  0.93           H  
ATOM   1605  HD2 PHE A 103       4.353  -3.956  20.030  1.00  0.93           H  
ATOM   1606  HE1 PHE A 103       5.211  -0.895  23.763  1.00  0.93           H  
ATOM   1607  HE2 PHE A 103       6.659  -3.244  20.517  1.00  0.93           H  
ATOM   1608  HZ  PHE A 103       7.092  -1.714  22.392  1.00  0.93           H  
ATOM   1609  N   LEU A 104       1.746  -2.290  18.452  1.00  0.90           N  
ATOM   1610  CA  LEU A 104       2.337  -1.732  17.248  1.00  0.90           C  
ATOM   1611  C   LEU A 104       1.548  -0.496  16.831  1.00  0.90           C  
ATOM   1612  O   LEU A 104       2.110   0.509  16.364  1.00  0.90           O  
ATOM   1613  CB  LEU A 104       2.275  -2.786  16.151  1.00  0.90           C  
ATOM   1614  CG  LEU A 104       3.129  -4.024  16.405  1.00  0.90           C  
ATOM   1615  CD1 LEU A 104       2.811  -5.042  15.356  1.00  0.90           C  
ATOM   1616  CD2 LEU A 104       4.609  -3.648  16.388  1.00  0.90           C  
ATOM   1617  H   LEU A 104       1.285  -3.194  18.396  1.00  0.90           H  
ATOM   1618  HA  LEU A 104       3.369  -1.453  17.451  1.00  0.90           H  
ATOM   1619 1HB  LEU A 104       1.243  -3.107  16.025  1.00  0.90           H  
ATOM   1620 2HB  LEU A 104       2.606  -2.336  15.217  1.00  0.90           H  
ATOM   1621  HG  LEU A 104       2.871  -4.450  17.379  1.00  0.90           H  
ATOM   1622 1HD1 LEU A 104       3.397  -5.941  15.529  1.00  0.90           H  
ATOM   1623 2HD1 LEU A 104       1.753  -5.285  15.401  1.00  0.90           H  
ATOM   1624 3HD1 LEU A 104       3.046  -4.625  14.395  1.00  0.90           H  
ATOM   1625 1HD2 LEU A 104       5.212  -4.538  16.572  1.00  0.90           H  
ATOM   1626 2HD2 LEU A 104       4.868  -3.228  15.414  1.00  0.90           H  
ATOM   1627 3HD2 LEU A 104       4.804  -2.909  17.169  1.00  0.90           H  
ATOM   1628  N   TYR A 105       0.233  -0.554  17.036  1.00  0.86           N  
ATOM   1629  CA  TYR A 105      -0.595   0.585  16.673  1.00  0.86           C  
ATOM   1630  C   TYR A 105      -0.398   1.701  17.717  1.00  0.86           C  
ATOM   1631  O   TYR A 105      -0.358   2.885  17.373  1.00  0.86           O  
ATOM   1632  CB  TYR A 105      -2.060   0.160  16.531  1.00  0.86           C  
ATOM   1633  CG  TYR A 105      -2.332  -0.770  15.304  1.00  0.86           C  
ATOM   1634  CD1 TYR A 105      -2.740  -2.073  15.514  1.00  0.86           C  
ATOM   1635  CD2 TYR A 105      -2.175  -0.312  13.983  1.00  0.86           C  
ATOM   1636  CE1 TYR A 105      -3.003  -2.911  14.450  1.00  0.86           C  
ATOM   1637  CE2 TYR A 105      -2.441  -1.177  12.902  1.00  0.86           C  
ATOM   1638  CZ  TYR A 105      -2.859  -2.477  13.149  1.00  0.86           C  
ATOM   1639  OH  TYR A 105      -3.150  -3.380  12.124  1.00  0.86           O  
ATOM   1640  H   TYR A 105      -0.171  -1.415  17.419  1.00  0.86           H  
ATOM   1641  HA  TYR A 105      -0.260   0.966  15.709  1.00  0.86           H  
ATOM   1642 1HB  TYR A 105      -2.370  -0.368  17.435  1.00  0.86           H  
ATOM   1643 2HB  TYR A 105      -2.687   1.045  16.437  1.00  0.86           H  
ATOM   1644  HD1 TYR A 105      -2.863  -2.440  16.520  1.00  0.86           H  
ATOM   1645  HD2 TYR A 105      -1.849   0.712  13.795  1.00  0.86           H  
ATOM   1646  HE1 TYR A 105      -3.332  -3.929  14.636  1.00  0.86           H  
ATOM   1647  HE2 TYR A 105      -2.324  -0.828  11.872  1.00  0.86           H  
ATOM   1648  HH  TYR A 105      -2.859  -3.058  11.233  1.00  0.86           H  
ATOM   1649  N   ALA A 106      -0.224   1.330  18.991  1.00  0.83           N  
ATOM   1650  CA  ALA A 106       0.020   2.319  20.041  1.00  0.83           C  
ATOM   1651  C   ALA A 106       1.312   3.074  19.762  1.00  0.83           C  
ATOM   1652  O   ALA A 106       1.375   4.299  19.912  1.00  0.83           O  
ATOM   1653  CB  ALA A 106       0.110   1.647  21.397  1.00  0.83           C  
ATOM   1654  H   ALA A 106      -0.290   0.346  19.242  1.00  0.83           H  
ATOM   1655  HA  ALA A 106      -0.805   3.033  20.040  1.00  0.83           H  
ATOM   1656 1HB  ALA A 106       0.281   2.390  22.167  1.00  0.83           H  
ATOM   1657 2HB  ALA A 106      -0.820   1.116  21.600  1.00  0.83           H  
ATOM   1658 3HB  ALA A 106       0.934   0.942  21.394  1.00  0.83           H  
ATOM   1659  N   LEU A 107       2.338   2.340  19.303  1.00  0.80           N  
ATOM   1660  CA  LEU A 107       3.611   2.957  18.970  1.00  0.80           C  
ATOM   1661  C   LEU A 107       3.473   3.871  17.770  1.00  0.80           C  
ATOM   1662  O   LEU A 107       4.102   4.926  17.728  1.00  0.80           O  
ATOM   1663  CB  LEU A 107       4.695   1.926  18.683  1.00  0.80           C  
ATOM   1664  CG  LEU A 107       5.199   1.107  19.843  1.00  0.80           C  
ATOM   1665  CD1 LEU A 107       6.196   0.132  19.285  1.00  0.80           C  
ATOM   1666  CD2 LEU A 107       5.801   2.020  20.903  1.00  0.80           C  
ATOM   1667  H   LEU A 107       2.234   1.329  19.220  1.00  0.80           H  
ATOM   1668  HA  LEU A 107       3.931   3.552  19.821  1.00  0.80           H  
ATOM   1669 1HB  LEU A 107       4.301   1.225  17.943  1.00  0.80           H  
ATOM   1670 2HB  LEU A 107       5.550   2.438  18.244  1.00  0.80           H  
ATOM   1671  HG  LEU A 107       4.385   0.539  20.292  1.00  0.80           H  
ATOM   1672 1HD1 LEU A 107       6.595  -0.468  20.060  1.00  0.80           H  
ATOM   1673 2HD1 LEU A 107       5.708  -0.501  18.543  1.00  0.80           H  
ATOM   1674 3HD1 LEU A 107       6.999   0.683  18.822  1.00  0.80           H  
ATOM   1675 1HD2 LEU A 107       6.173   1.414  21.731  1.00  0.80           H  
ATOM   1676 2HD2 LEU A 107       6.616   2.591  20.479  1.00  0.80           H  
ATOM   1677 3HD2 LEU A 107       5.035   2.701  21.266  1.00  0.80           H  
ATOM   1678  N   THR A 108       2.632   3.491  16.804  1.00  0.78           N  
ATOM   1679  CA  THR A 108       2.406   4.329  15.637  1.00  0.78           C  
ATOM   1680  C   THR A 108       1.848   5.671  16.047  1.00  0.78           C  
ATOM   1681  O   THR A 108       2.322   6.721  15.602  1.00  0.78           O  
ATOM   1682  CB  THR A 108       1.411   3.685  14.674  1.00  0.78           C  
ATOM   1683  OG1 THR A 108       1.955   2.448  14.180  1.00  0.78           O  
ATOM   1684  CG2 THR A 108       1.088   4.667  13.547  1.00  0.78           C  
ATOM   1685  H   THR A 108       2.168   2.584  16.861  1.00  0.78           H  
ATOM   1686  HA  THR A 108       3.351   4.493  15.129  1.00  0.78           H  
ATOM   1687  HB  THR A 108       0.494   3.460  15.189  1.00  0.78           H  
ATOM   1688  HG1 THR A 108       2.094   1.823  14.933  1.00  0.78           H  
ATOM   1689 1HG2 THR A 108       0.376   4.214  12.858  1.00  0.78           H  
ATOM   1690 2HG2 THR A 108       0.654   5.572  13.974  1.00  0.78           H  
ATOM   1691 3HG2 THR A 108       1.980   4.931  13.027  1.00  0.78           H  
ATOM   1692  N   ILE A 109       0.860   5.638  16.926  1.00  0.75           N  
ATOM   1693  CA  ILE A 109       0.250   6.862  17.391  1.00  0.75           C  
ATOM   1694  C   ILE A 109       1.284   7.693  18.138  1.00  0.75           C  
ATOM   1695  O   ILE A 109       1.433   8.891  17.882  1.00  0.75           O  
ATOM   1696  CB  ILE A 109      -0.942   6.540  18.296  1.00  0.75           C  
ATOM   1697  CG1 ILE A 109      -2.056   5.884  17.459  1.00  0.75           C  
ATOM   1698  CG2 ILE A 109      -1.429   7.804  18.996  1.00  0.75           C  
ATOM   1699  CD1 ILE A 109      -3.143   5.249  18.294  1.00  0.75           C  
ATOM   1700  H   ILE A 109       0.513   4.733  17.253  1.00  0.75           H  
ATOM   1701  HA  ILE A 109      -0.099   7.431  16.531  1.00  0.75           H  
ATOM   1702  HB  ILE A 109      -0.633   5.810  19.050  1.00  0.75           H  
ATOM   1703 1HG1 ILE A 109      -2.505   6.638  16.818  1.00  0.75           H  
ATOM   1704 2HG1 ILE A 109      -1.613   5.110  16.830  1.00  0.75           H  
ATOM   1705 1HG2 ILE A 109      -2.266   7.556  19.648  1.00  0.75           H  
ATOM   1706 2HG2 ILE A 109      -0.620   8.227  19.595  1.00  0.75           H  
ATOM   1707 3HG2 ILE A 109      -1.748   8.536  18.256  1.00  0.75           H  
ATOM   1708 1HD1 ILE A 109      -3.891   4.802  17.642  1.00  0.75           H  
ATOM   1709 2HD1 ILE A 109      -2.700   4.475  18.926  1.00  0.75           H  
ATOM   1710 3HD1 ILE A 109      -3.609   6.006  18.920  1.00  0.75           H  
ATOM   1711  N   ALA A 110       2.033   7.044  19.034  1.00  0.73           N  
ATOM   1712  CA  ALA A 110       3.064   7.722  19.801  1.00  0.73           C  
ATOM   1713  C   ALA A 110       4.131   8.343  18.908  1.00  0.73           C  
ATOM   1714  O   ALA A 110       4.582   9.458  19.171  1.00  0.73           O  
ATOM   1715  CB  ALA A 110       3.705   6.747  20.739  1.00  0.73           C  
ATOM   1716  H   ALA A 110       1.864   6.052  19.205  1.00  0.73           H  
ATOM   1717  HA  ALA A 110       2.589   8.519  20.374  1.00  0.73           H  
ATOM   1718 1HB  ALA A 110       4.450   7.259  21.331  1.00  0.73           H  
ATOM   1719 2HB  ALA A 110       2.945   6.320  21.391  1.00  0.73           H  
ATOM   1720 3HB  ALA A 110       4.179   5.955  20.170  1.00  0.73           H  
ATOM   1721  N   LEU A 111       4.505   7.649  17.829  1.00  0.72           N  
ATOM   1722  CA  LEU A 111       5.493   8.162  16.897  1.00  0.72           C  
ATOM   1723  C   LEU A 111       4.980   9.432  16.274  1.00  0.72           C  
ATOM   1724  O   LEU A 111       5.663  10.454  16.292  1.00  0.72           O  
ATOM   1725  CB  LEU A 111       5.791   7.151  15.783  1.00  0.72           C  
ATOM   1726  CG  LEU A 111       6.770   7.622  14.667  1.00  0.72           C  
ATOM   1727  CD1 LEU A 111       8.139   7.889  15.259  1.00  0.72           C  
ATOM   1728  CD2 LEU A 111       6.830   6.577  13.576  1.00  0.72           C  
ATOM   1729  H   LEU A 111       4.113   6.727  17.668  1.00  0.72           H  
ATOM   1730  HA  LEU A 111       6.405   8.380  17.435  1.00  0.72           H  
ATOM   1731 1HB  LEU A 111       6.203   6.252  16.239  1.00  0.72           H  
ATOM   1732 2HB  LEU A 111       4.852   6.881  15.302  1.00  0.72           H  
ATOM   1733  HG  LEU A 111       6.403   8.546  14.240  1.00  0.72           H  
ATOM   1734 1HD1 LEU A 111       8.818   8.232  14.478  1.00  0.72           H  
ATOM   1735 2HD1 LEU A 111       8.058   8.654  16.032  1.00  0.72           H  
ATOM   1736 3HD1 LEU A 111       8.518   6.970  15.688  1.00  0.72           H  
ATOM   1737 1HD2 LEU A 111       7.503   6.908  12.784  1.00  0.72           H  
ATOM   1738 2HD2 LEU A 111       7.185   5.639  13.986  1.00  0.72           H  
ATOM   1739 3HD2 LEU A 111       5.835   6.440  13.172  1.00  0.72           H  
ATOM   1740  N   LEU A 112       3.755   9.397  15.762  1.00  0.71           N  
ATOM   1741  CA  LEU A 112       3.229  10.570  15.096  1.00  0.71           C  
ATOM   1742  C   LEU A 112       3.149  11.731  16.087  1.00  0.71           C  
ATOM   1743  O   LEU A 112       3.514  12.863  15.751  1.00  0.71           O  
ATOM   1744  CB  LEU A 112       1.854  10.233  14.519  1.00  0.71           C  
ATOM   1745  CG  LEU A 112       1.863   9.194  13.345  1.00  0.71           C  
ATOM   1746  CD1 LEU A 112       0.439   8.788  13.001  1.00  0.71           C  
ATOM   1747  CD2 LEU A 112       2.547   9.781  12.144  1.00  0.71           C  
ATOM   1748  H   LEU A 112       3.206   8.535  15.801  1.00  0.71           H  
ATOM   1749  HA  LEU A 112       3.901  10.843  14.285  1.00  0.71           H  
ATOM   1750 1HB  LEU A 112       1.241   9.815  15.323  1.00  0.71           H  
ATOM   1751 2HB  LEU A 112       1.385  11.149  14.167  1.00  0.71           H  
ATOM   1752  HG  LEU A 112       2.399   8.300  13.660  1.00  0.71           H  
ATOM   1753 1HD1 LEU A 112       0.457   8.055  12.198  1.00  0.71           H  
ATOM   1754 2HD1 LEU A 112      -0.033   8.350  13.882  1.00  0.71           H  
ATOM   1755 3HD1 LEU A 112      -0.124   9.663  12.681  1.00  0.71           H  
ATOM   1756 1HD2 LEU A 112       2.540   9.043  11.354  1.00  0.71           H  
ATOM   1757 2HD2 LEU A 112       2.013  10.673  11.812  1.00  0.71           H  
ATOM   1758 3HD2 LEU A 112       3.573  10.037  12.405  1.00  0.71           H  
ATOM   1759  N   ASP A 113       2.737  11.460  17.332  1.00  0.72           N  
ATOM   1760  CA  ASP A 113       2.703  12.535  18.315  1.00  0.72           C  
ATOM   1761  C   ASP A 113       4.110  13.051  18.613  1.00  0.72           C  
ATOM   1762  O   ASP A 113       4.320  14.260  18.730  1.00  0.72           O  
ATOM   1763  CB  ASP A 113       1.984  12.108  19.597  1.00  0.72           C  
ATOM   1764  CG  ASP A 113       0.420  12.019  19.500  1.00  0.72           C  
ATOM   1765  OD1 ASP A 113      -0.176  12.536  18.545  1.00  0.72           O  
ATOM   1766  OD2 ASP A 113      -0.159  11.468  20.408  1.00  0.72           O  
ATOM   1767  H   ASP A 113       2.438  10.516  17.585  1.00  0.72           H  
ATOM   1768  HA  ASP A 113       2.149  13.357  17.898  1.00  0.72           H  
ATOM   1769 1HB  ASP A 113       2.355  11.122  19.885  1.00  0.72           H  
ATOM   1770 2HB  ASP A 113       2.240  12.803  20.398  1.00  0.72           H  
ATOM   1771  N   ALA A 114       5.092  12.152  18.682  1.00  0.73           N  
ATOM   1772  CA  ALA A 114       6.459  12.571  18.943  1.00  0.73           C  
ATOM   1773  C   ALA A 114       6.943  13.498  17.845  1.00  0.73           C  
ATOM   1774  O   ALA A 114       7.600  14.503  18.123  1.00  0.73           O  
ATOM   1775  CB  ALA A 114       7.381  11.375  19.050  1.00  0.73           C  
ATOM   1776  H   ALA A 114       4.889  11.160  18.583  1.00  0.73           H  
ATOM   1777  HA  ALA A 114       6.468  13.120  19.882  1.00  0.73           H  
ATOM   1778 1HB  ALA A 114       8.393  11.706  19.264  1.00  0.73           H  
ATOM   1779 2HB  ALA A 114       7.041  10.720  19.846  1.00  0.73           H  
ATOM   1780 3HB  ALA A 114       7.374  10.830  18.112  1.00  0.73           H  
ATOM   1781  N   LEU A 115       6.540  13.226  16.605  1.00  0.74           N  
ATOM   1782  CA  LEU A 115       6.985  14.063  15.510  1.00  0.74           C  
ATOM   1783  C   LEU A 115       6.288  15.409  15.538  1.00  0.74           C  
ATOM   1784  O   LEU A 115       6.910  16.440  15.274  1.00  0.74           O  
ATOM   1785  CB  LEU A 115       6.666  13.423  14.170  1.00  0.74           C  
ATOM   1786  CG  LEU A 115       7.633  12.572  13.572  1.00  0.74           C  
ATOM   1787  CD1 LEU A 115       8.923  13.268  13.674  1.00  0.74           C  
ATOM   1788  CD2 LEU A 115       7.600  11.250  14.191  1.00  0.74           C  
ATOM   1789  H   LEU A 115       5.982  12.388  16.429  1.00  0.74           H  
ATOM   1790  HA  LEU A 115       8.057  14.218  15.603  1.00  0.74           H  
ATOM   1791 1HB  LEU A 115       5.752  12.849  14.282  1.00  0.74           H  
ATOM   1792 2HB  LEU A 115       6.509  14.220  13.469  1.00  0.74           H  
ATOM   1793  HG  LEU A 115       7.394  12.447  12.532  1.00  0.74           H  
ATOM   1794 1HD1 LEU A 115       9.702  12.686  13.227  1.00  0.74           H  
ATOM   1795 2HD1 LEU A 115       8.839  14.226  13.165  1.00  0.74           H  
ATOM   1796 3HD1 LEU A 115       9.149  13.429  14.713  1.00  0.74           H  
ATOM   1797 1HD2 LEU A 115       8.311  10.603  13.705  1.00  0.74           H  
ATOM   1798 2HD2 LEU A 115       7.828  11.326  15.254  1.00  0.74           H  
ATOM   1799 3HD2 LEU A 115       6.603  10.847  14.054  1.00  0.74           H  
ATOM   1800  N   LYS A 116       5.009  15.436  15.913  1.00  0.76           N  
ATOM   1801  CA  LYS A 116       4.312  16.715  16.001  1.00  0.76           C  
ATOM   1802  C   LYS A 116       4.962  17.595  17.071  1.00  0.76           C  
ATOM   1803  O   LYS A 116       5.078  18.807  16.892  1.00  0.76           O  
ATOM   1804  CB  LYS A 116       2.821  16.516  16.290  1.00  0.76           C  
ATOM   1805  CG  LYS A 116       1.959  15.965  15.129  1.00  0.76           C  
ATOM   1806  CD  LYS A 116       0.471  15.915  15.494  1.00  0.76           C  
ATOM   1807  CE  LYS A 116       0.256  14.810  16.503  1.00  0.76           C  
ATOM   1808  NZ  LYS A 116      -1.151  14.545  16.853  1.00  0.76           N  
ATOM   1809  H   LYS A 116       4.516  14.563  16.112  1.00  0.76           H  
ATOM   1810  HA  LYS A 116       4.413  17.235  15.050  1.00  0.76           H  
ATOM   1811 1HB  LYS A 116       2.721  15.818  17.126  1.00  0.76           H  
ATOM   1812 2HB  LYS A 116       2.389  17.461  16.611  1.00  0.76           H  
ATOM   1813 1HG  LYS A 116       2.078  16.595  14.250  1.00  0.76           H  
ATOM   1814 2HG  LYS A 116       2.284  14.960  14.890  1.00  0.76           H  
ATOM   1815 1HD  LYS A 116       0.155  16.867  15.918  1.00  0.76           H  
ATOM   1816 2HD  LYS A 116      -0.120  15.708  14.604  1.00  0.76           H  
ATOM   1817 1HE  LYS A 116       0.688  13.894  16.099  1.00  0.76           H  
ATOM   1818 2HE  LYS A 116       0.785  15.081  17.413  1.00  0.76           H  
ATOM   1819 1HZ  LYS A 116      -1.105  13.771  17.543  1.00  0.76           H  
ATOM   1820 2HZ  LYS A 116      -1.575  15.357  17.265  1.00  0.76           H  
ATOM   1821 3HZ  LYS A 116      -1.670  14.260  16.044  1.00  0.76           H  
ATOM   1822  N   ASP A 117       5.419  16.981  18.169  1.00  0.80           N  
ATOM   1823  CA  ASP A 117       6.079  17.720  19.243  1.00  0.80           C  
ATOM   1824  C   ASP A 117       7.507  18.172  18.902  1.00  0.80           C  
ATOM   1825  O   ASP A 117       7.928  19.260  19.305  1.00  0.80           O  
ATOM   1826  CB  ASP A 117       6.129  16.886  20.524  1.00  0.80           C  
ATOM   1827  CG  ASP A 117       4.757  16.692  21.199  1.00  0.80           C  
ATOM   1828  OD1 ASP A 117       3.822  17.362  20.823  1.00  0.80           O  
ATOM   1829  OD2 ASP A 117       4.674  15.899  22.111  1.00  0.80           O  
ATOM   1830  H   ASP A 117       5.272  15.976  18.273  1.00  0.80           H  
ATOM   1831  HA  ASP A 117       5.486  18.611  19.445  1.00  0.80           H  
ATOM   1832 1HB  ASP A 117       6.530  15.900  20.277  1.00  0.80           H  
ATOM   1833 2HB  ASP A 117       6.813  17.347  21.232  1.00  0.80           H  
ATOM   1834  N   ILE A 118       8.256  17.341  18.173  1.00  0.85           N  
ATOM   1835  CA  ILE A 118       9.653  17.643  17.853  1.00  0.85           C  
ATOM   1836  C   ILE A 118       9.825  18.507  16.592  1.00  0.85           C  
ATOM   1837  O   ILE A 118      10.581  19.481  16.600  1.00  0.85           O  
ATOM   1838  CB  ILE A 118      10.462  16.345  17.663  1.00  0.85           C  
ATOM   1839  CG1 ILE A 118      10.496  15.526  18.952  1.00  0.85           C  
ATOM   1840  CG2 ILE A 118      11.870  16.703  17.296  1.00  0.85           C  
ATOM   1841  CD1 ILE A 118      11.016  14.114  18.751  1.00  0.85           C  
ATOM   1842  H   ILE A 118       7.864  16.445  17.883  1.00  0.85           H  
ATOM   1843  HA  ILE A 118      10.079  18.187  18.693  1.00  0.85           H  
ATOM   1844  HB  ILE A 118      10.008  15.739  16.875  1.00  0.85           H  
ATOM   1845 1HG1 ILE A 118      11.139  16.031  19.670  1.00  0.85           H  
ATOM   1846 2HG1 ILE A 118       9.494  15.475  19.367  1.00  0.85           H  
ATOM   1847 1HG2 ILE A 118      12.452  15.797  17.151  1.00  0.85           H  
ATOM   1848 2HG2 ILE A 118      11.862  17.284  16.393  1.00  0.85           H  
ATOM   1849 3HG2 ILE A 118      12.313  17.295  18.095  1.00  0.85           H  
ATOM   1850 1HD1 ILE A 118      11.018  13.590  19.703  1.00  0.85           H  
ATOM   1851 2HD1 ILE A 118      10.364  13.591  18.050  1.00  0.85           H  
ATOM   1852 3HD1 ILE A 118      12.028  14.149  18.355  1.00  0.85           H  
ATOM   1853  N   PHE A 119       9.155  18.133  15.499  1.00  0.91           N  
ATOM   1854  CA  PHE A 119       9.313  18.788  14.204  1.00  0.91           C  
ATOM   1855  C   PHE A 119       8.033  19.452  13.702  1.00  0.91           C  
ATOM   1856  O   PHE A 119       7.672  19.338  12.523  1.00  0.91           O  
ATOM   1857  CB  PHE A 119       9.864  17.809  13.166  1.00  0.91           C  
ATOM   1858  CG  PHE A 119      11.249  17.337  13.506  1.00  0.91           C  
ATOM   1859  CD1 PHE A 119      11.515  16.024  13.814  1.00  0.91           C  
ATOM   1860  CD2 PHE A 119      12.293  18.250  13.566  1.00  0.91           C  
ATOM   1861  CE1 PHE A 119      12.779  15.638  14.156  1.00  0.91           C  
ATOM   1862  CE2 PHE A 119      13.560  17.859  13.923  1.00  0.91           C  
ATOM   1863  CZ  PHE A 119      13.801  16.547  14.224  1.00  0.91           C  
ATOM   1864  H   PHE A 119       8.496  17.359  15.550  1.00  0.91           H  
ATOM   1865  HA  PHE A 119      10.058  19.575  14.320  1.00  0.91           H  
ATOM   1866 1HB  PHE A 119       9.206  16.939  13.099  1.00  0.91           H  
ATOM   1867 2HB  PHE A 119       9.892  18.280  12.192  1.00  0.91           H  
ATOM   1868  HD1 PHE A 119      10.725  15.299  13.782  1.00  0.91           H  
ATOM   1869  HD2 PHE A 119      12.096  19.296  13.338  1.00  0.91           H  
ATOM   1870  HE1 PHE A 119      12.976  14.623  14.375  1.00  0.91           H  
ATOM   1871  HE2 PHE A 119      14.367  18.589  13.972  1.00  0.91           H  
ATOM   1872  HZ  PHE A 119      14.804  16.223  14.506  1.00  0.91           H  
ATOM   1873  N   LYS A 120       7.371  20.190  14.593  1.00  0.96           N  
ATOM   1874  CA  LYS A 120       6.096  20.859  14.308  1.00  0.96           C  
ATOM   1875  C   LYS A 120       6.137  21.793  13.093  1.00  0.96           C  
ATOM   1876  O   LYS A 120       5.111  22.032  12.458  1.00  0.96           O  
ATOM   1877  CB  LYS A 120       5.673  21.710  15.520  1.00  0.96           C  
ATOM   1878  CG  LYS A 120       6.529  22.977  15.754  1.00  0.96           C  
ATOM   1879  CD  LYS A 120       6.077  23.762  16.979  1.00  0.96           C  
ATOM   1880  CE  LYS A 120       6.967  25.003  17.230  1.00  0.96           C  
ATOM   1881  NZ  LYS A 120       6.831  26.061  16.157  1.00  0.96           N  
ATOM   1882  H   LYS A 120       7.745  20.246  15.534  1.00  0.96           H  
ATOM   1883  HA  LYS A 120       5.344  20.090  14.126  1.00  0.96           H  
ATOM   1884 1HB  LYS A 120       4.636  22.021  15.403  1.00  0.96           H  
ATOM   1885 2HB  LYS A 120       5.737  21.112  16.424  1.00  0.96           H  
ATOM   1886 1HG  LYS A 120       7.579  22.704  15.862  1.00  0.96           H  
ATOM   1887 2HG  LYS A 120       6.428  23.637  14.901  1.00  0.96           H  
ATOM   1888 1HD  LYS A 120       5.047  24.089  16.834  1.00  0.96           H  
ATOM   1889 2HD  LYS A 120       6.115  23.114  17.855  1.00  0.96           H  
ATOM   1890 1HE  LYS A 120       6.690  25.439  18.186  1.00  0.96           H  
ATOM   1891 2HE  LYS A 120       8.010  24.686  17.273  1.00  0.96           H  
ATOM   1892 1HZ  LYS A 120       7.430  26.837  16.376  1.00  0.96           H  
ATOM   1893 2HZ  LYS A 120       7.109  25.701  15.222  1.00  0.96           H  
ATOM   1894 3HZ  LYS A 120       5.882  26.376  16.107  1.00  0.96           H  
ATOM   1895  N   ASP A 121       7.325  22.289  12.749  1.00  0.98           N  
ATOM   1896  CA  ASP A 121       7.493  23.220  11.642  1.00  0.98           C  
ATOM   1897  C   ASP A 121       7.614  22.514  10.291  1.00  0.98           C  
ATOM   1898  O   ASP A 121       7.593  23.163   9.244  1.00  0.98           O  
ATOM   1899  CB  ASP A 121       8.742  24.067  11.879  1.00  0.98           C  
ATOM   1900  CG  ASP A 121       8.619  24.980  13.119  1.00  0.98           C  
ATOM   1901  OD1 ASP A 121       7.513  25.317  13.515  1.00  0.98           O  
ATOM   1902  OD2 ASP A 121       9.630  25.310  13.677  1.00  0.98           O  
ATOM   1903  H   ASP A 121       8.129  22.029  13.298  1.00  0.98           H  
ATOM   1904  HA  ASP A 121       6.621  23.874  11.609  1.00  0.98           H  
ATOM   1905 1HB  ASP A 121       9.605  23.412  12.004  1.00  0.98           H  
ATOM   1906 2HB  ASP A 121       8.929  24.687  11.001  1.00  0.98           H  
ATOM   1907  N   ASN A 122       7.780  21.190  10.314  1.00  0.97           N  
ATOM   1908  CA  ASN A 122       7.951  20.418   9.090  1.00  0.97           C  
ATOM   1909  C   ASN A 122       6.872  19.354   8.921  1.00  0.97           C  
ATOM   1910  O   ASN A 122       6.586  18.911   7.807  1.00  0.97           O  
ATOM   1911  CB  ASN A 122       9.304  19.732   9.087  1.00  0.97           C  
ATOM   1912  CG  ASN A 122      10.453  20.695   9.089  1.00  0.97           C  
ATOM   1913  OD1 ASN A 122      10.788  21.289   8.059  1.00  0.97           O  
ATOM   1914  ND2 ASN A 122      11.075  20.862  10.233  1.00  0.97           N  
ATOM   1915  H   ASN A 122       7.778  20.696  11.201  1.00  0.97           H  
ATOM   1916  HA  ASN A 122       7.884  21.092   8.236  1.00  0.97           H  
ATOM   1917 1HB  ASN A 122       9.379  19.093   9.967  1.00  0.97           H  
ATOM   1918 2HB  ASN A 122       9.383  19.091   8.212  1.00  0.97           H  
ATOM   1919 1HD2 ASN A 122      11.849  21.492  10.293  1.00  0.97           H  
ATOM   1920 2HD2 ASN A 122      10.778  20.357  11.043  1.00  0.97           H  
ATOM   1921  N   PHE A 123       6.234  18.951  10.014  1.00  0.93           N  
ATOM   1922  CA  PHE A 123       5.338  17.797   9.960  1.00  0.93           C  
ATOM   1923  C   PHE A 123       3.941  18.169   9.446  1.00  0.93           C  
ATOM   1924  O   PHE A 123       2.964  18.151  10.201  1.00  0.93           O  
ATOM   1925  CB  PHE A 123       5.159  17.224  11.362  1.00  0.93           C  
ATOM   1926  CG  PHE A 123       4.794  15.780  11.387  1.00  0.93           C  
ATOM   1927  CD1 PHE A 123       5.032  14.978  10.304  1.00  0.93           C  
ATOM   1928  CD2 PHE A 123       4.208  15.226  12.479  1.00  0.93           C  
ATOM   1929  CE1 PHE A 123       4.722  13.652  10.347  1.00  0.93           C  
ATOM   1930  CE2 PHE A 123       3.878  13.893  12.514  1.00  0.93           C  
ATOM   1931  CZ  PHE A 123       4.151  13.113  11.447  1.00  0.93           C  
ATOM   1932  H   PHE A 123       6.467  19.360  10.916  1.00  0.93           H  
ATOM   1933  HA  PHE A 123       5.771  17.051   9.294  1.00  0.93           H  
ATOM   1934 1HB  PHE A 123       6.088  17.347  11.926  1.00  0.93           H  
ATOM   1935 2HB  PHE A 123       4.390  17.782  11.890  1.00  0.93           H  
ATOM   1936  HD1 PHE A 123       5.490  15.404   9.417  1.00  0.93           H  
ATOM   1937  HD2 PHE A 123       4.017  15.852  13.316  1.00  0.93           H  
ATOM   1938  HE1 PHE A 123       4.919  13.028   9.505  1.00  0.93           H  
ATOM   1939  HE2 PHE A 123       3.415  13.464  13.397  1.00  0.93           H  
ATOM   1940  HZ  PHE A 123       3.908  12.070  11.464  1.00  0.93           H  
ATOM   1941  N   ASP A 124       3.839  18.495   8.161  1.00  0.87           N  
ATOM   1942  CA  ASP A 124       2.556  18.935   7.605  1.00  0.87           C  
ATOM   1943  C   ASP A 124       1.648  17.704   7.337  1.00  0.87           C  
ATOM   1944  O   ASP A 124       2.145  16.582   7.398  1.00  0.87           O  
ATOM   1945  CB  ASP A 124       2.853  19.741   6.320  1.00  0.87           C  
ATOM   1946  CG  ASP A 124       3.424  18.902   5.156  1.00  0.87           C  
ATOM   1947  OD1 ASP A 124       3.338  17.669   5.198  1.00  0.87           O  
ATOM   1948  OD2 ASP A 124       3.925  19.495   4.230  1.00  0.87           O  
ATOM   1949  H   ASP A 124       4.700  18.493   7.613  1.00  0.87           H  
ATOM   1950  HA  ASP A 124       2.083  19.587   8.336  1.00  0.87           H  
ATOM   1951 1HB  ASP A 124       2.018  20.312   5.982  1.00  0.87           H  
ATOM   1952 2HB  ASP A 124       3.624  20.475   6.571  1.00  0.87           H  
ATOM   1953  N   PRO A 125       0.342  17.863   6.989  1.00  0.81           N  
ATOM   1954  CA  PRO A 125      -0.615  16.792   6.688  1.00  0.81           C  
ATOM   1955  C   PRO A 125      -0.189  15.764   5.643  1.00  0.81           C  
ATOM   1956  O   PRO A 125      -0.579  14.599   5.733  1.00  0.81           O  
ATOM   1957  CB  PRO A 125      -1.836  17.574   6.205  1.00  0.81           C  
ATOM   1958  CG  PRO A 125      -1.745  18.892   6.929  1.00  0.81           C  
ATOM   1959  CD  PRO A 125      -0.275  19.211   6.944  1.00  0.81           C  
ATOM   1960  HA  PRO A 125      -0.864  16.283   7.623  1.00  0.81           H  
ATOM   1961 1HB  PRO A 125      -1.802  17.682   5.110  1.00  0.81           H  
ATOM   1962 2HB  PRO A 125      -2.754  17.019   6.444  1.00  0.81           H  
ATOM   1963 1HG  PRO A 125      -2.340  19.654   6.402  1.00  0.81           H  
ATOM   1964 2HG  PRO A 125      -2.170  18.800   7.939  1.00  0.81           H  
ATOM   1965 1HD  PRO A 125      -0.041  19.718   6.008  1.00  0.81           H  
ATOM   1966 2HD  PRO A 125      -0.037  19.807   7.829  1.00  0.81           H  
ATOM   1967  N   GLU A 126       0.615  16.154   4.658  1.00  0.75           N  
ATOM   1968  CA  GLU A 126       1.016  15.175   3.657  1.00  0.75           C  
ATOM   1969  C   GLU A 126       2.037  14.247   4.281  1.00  0.75           C  
ATOM   1970  O   GLU A 126       1.965  13.021   4.132  1.00  0.75           O  
ATOM   1971  CB  GLU A 126       1.593  15.843   2.411  1.00  0.75           C  
ATOM   1972  CG  GLU A 126       1.940  14.862   1.295  1.00  0.75           C  
ATOM   1973  CD  GLU A 126       2.412  15.523   0.018  1.00  0.75           C  
ATOM   1974  OE1 GLU A 126       2.441  16.728  -0.042  1.00  0.75           O  
ATOM   1975  OE2 GLU A 126       2.751  14.812  -0.895  1.00  0.75           O  
ATOM   1976  H   GLU A 126       0.964  17.105   4.600  1.00  0.75           H  
ATOM   1977  HA  GLU A 126       0.147  14.586   3.368  1.00  0.75           H  
ATOM   1978 1HB  GLU A 126       0.880  16.567   2.021  1.00  0.75           H  
ATOM   1979 2HB  GLU A 126       2.502  16.387   2.680  1.00  0.75           H  
ATOM   1980 1HG  GLU A 126       2.709  14.193   1.655  1.00  0.75           H  
ATOM   1981 2HG  GLU A 126       1.058  14.262   1.076  1.00  0.75           H  
ATOM   1982  N   THR A 127       2.968  14.846   5.016  1.00  0.72           N  
ATOM   1983  CA  THR A 127       4.022  14.115   5.674  1.00  0.72           C  
ATOM   1984  C   THR A 127       3.397  13.208   6.731  1.00  0.72           C  
ATOM   1985  O   THR A 127       3.764  12.036   6.838  1.00  0.72           O  
ATOM   1986  CB  THR A 127       5.020  15.084   6.317  1.00  0.72           C  
ATOM   1987  OG1 THR A 127       5.537  15.958   5.311  1.00  0.72           O  
ATOM   1988  CG2 THR A 127       6.163  14.309   6.867  1.00  0.72           C  
ATOM   1989  H   THR A 127       2.964  15.872   5.102  1.00  0.72           H  
ATOM   1990  HA  THR A 127       4.540  13.495   4.951  1.00  0.72           H  
ATOM   1991  HB  THR A 127       4.535  15.666   7.101  1.00  0.72           H  
ATOM   1992  HG1 THR A 127       4.822  16.618   5.082  1.00  0.72           H  
ATOM   1993 1HG2 THR A 127       6.876  15.002   7.307  1.00  0.72           H  
ATOM   1994 2HG2 THR A 127       5.808  13.634   7.610  1.00  0.72           H  
ATOM   1995 3HG2 THR A 127       6.645  13.745   6.073  1.00  0.72           H  
ATOM   1996  N   ARG A 128       2.415  13.738   7.476  1.00  0.71           N  
ATOM   1997  CA  ARG A 128       1.750  12.970   8.521  1.00  0.71           C  
ATOM   1998  C   ARG A 128       1.061  11.762   7.921  1.00  0.71           C  
ATOM   1999  O   ARG A 128       1.173  10.654   8.455  1.00  0.71           O  
ATOM   2000  CB  ARG A 128       0.699  13.819   9.232  1.00  0.71           C  
ATOM   2001  CG  ARG A 128       1.244  14.957  10.103  1.00  0.71           C  
ATOM   2002  CD  ARG A 128       0.175  15.796  10.676  1.00  0.71           C  
ATOM   2003  NE  ARG A 128       0.699  16.993  11.325  1.00  0.71           N  
ATOM   2004  CZ  ARG A 128      -0.033  17.828  12.087  1.00  0.71           C  
ATOM   2005  NH1 ARG A 128      -1.301  17.558  12.325  1.00  0.71           N  
ATOM   2006  NH2 ARG A 128       0.510  18.922  12.596  1.00  0.71           N  
ATOM   2007  H   ARG A 128       2.163  14.717   7.332  1.00  0.71           H  
ATOM   2008  HA  ARG A 128       2.482  12.618   9.233  1.00  0.71           H  
ATOM   2009 1HB  ARG A 128       0.040  14.256   8.490  1.00  0.71           H  
ATOM   2010 2HB  ARG A 128       0.091  13.179   9.869  1.00  0.71           H  
ATOM   2011 1HG  ARG A 128       1.738  14.519  10.935  1.00  0.71           H  
ATOM   2012 2HG  ARG A 128       1.942  15.574   9.559  1.00  0.71           H  
ATOM   2013 1HD  ARG A 128      -0.501  16.109   9.893  1.00  0.71           H  
ATOM   2014 2HD  ARG A 128      -0.370  15.221  11.419  1.00  0.71           H  
ATOM   2015  HE  ARG A 128       1.672  17.265  11.118  1.00  0.71           H  
ATOM   2016 1HH1 ARG A 128      -1.720  16.727  11.935  1.00  0.71           H  
ATOM   2017 2HH1 ARG A 128      -1.853  18.186  12.892  1.00  0.71           H  
ATOM   2018 1HH2 ARG A 128       1.484  19.147  12.418  1.00  0.71           H  
ATOM   2019 2HH2 ARG A 128      -0.047  19.541  13.161  1.00  0.71           H  
ATOM   2020  N   ASN A 129       0.400  11.948   6.772  1.00  0.72           N  
ATOM   2021  CA  ASN A 129      -0.265  10.836   6.120  1.00  0.72           C  
ATOM   2022  C   ASN A 129       0.755   9.811   5.635  1.00  0.72           C  
ATOM   2023  O   ASN A 129       0.550   8.608   5.799  1.00  0.72           O  
ATOM   2024  CB  ASN A 129      -1.132  11.332   4.975  1.00  0.72           C  
ATOM   2025  CG  ASN A 129      -2.375  12.033   5.457  1.00  0.72           C  
ATOM   2026  OD1 ASN A 129      -2.799  11.871   6.610  1.00  0.72           O  
ATOM   2027  ND2 ASN A 129      -2.974  12.810   4.593  1.00  0.72           N  
ATOM   2028  H   ASN A 129       0.316  12.878   6.360  1.00  0.72           H  
ATOM   2029  HA  ASN A 129      -0.908  10.342   6.847  1.00  0.72           H  
ATOM   2030 1HB  ASN A 129      -0.553  12.026   4.361  1.00  0.72           H  
ATOM   2031 2HB  ASN A 129      -1.418  10.491   4.345  1.00  0.72           H  
ATOM   2032 1HD2 ASN A 129      -3.800  13.306   4.854  1.00  0.72           H  
ATOM   2033 2HD2 ASN A 129      -2.596  12.916   3.675  1.00  0.72           H  
ATOM   2034  N   ALA A 130       1.894  10.276   5.106  1.00  0.73           N  
ATOM   2035  CA  ALA A 130       2.934   9.367   4.635  1.00  0.73           C  
ATOM   2036  C   ALA A 130       3.441   8.477   5.762  1.00  0.73           C  
ATOM   2037  O   ALA A 130       3.653   7.271   5.571  1.00  0.73           O  
ATOM   2038  CB  ALA A 130       4.088  10.153   4.058  1.00  0.73           C  
ATOM   2039  H   ALA A 130       2.019  11.281   4.979  1.00  0.73           H  
ATOM   2040  HA  ALA A 130       2.505   8.732   3.857  1.00  0.73           H  
ATOM   2041 1HB  ALA A 130       4.844   9.468   3.690  1.00  0.73           H  
ATOM   2042 2HB  ALA A 130       3.723  10.772   3.239  1.00  0.73           H  
ATOM   2043 3HB  ALA A 130       4.523  10.785   4.822  1.00  0.73           H  
ATOM   2044  N   LEU A 131       3.571   9.048   6.966  1.00  0.75           N  
ATOM   2045  CA  LEU A 131       4.051   8.251   8.081  1.00  0.75           C  
ATOM   2046  C   LEU A 131       2.958   7.343   8.596  1.00  0.75           C  
ATOM   2047  O   LEU A 131       3.218   6.178   8.898  1.00  0.75           O  
ATOM   2048  CB  LEU A 131       4.566   9.112   9.239  1.00  0.75           C  
ATOM   2049  CG  LEU A 131       6.046   9.527   9.199  1.00  0.75           C  
ATOM   2050  CD1 LEU A 131       6.256  10.567   8.112  1.00  0.75           C  
ATOM   2051  CD2 LEU A 131       6.473  10.024  10.580  1.00  0.75           C  
ATOM   2052  H   LEU A 131       3.388  10.049   7.074  1.00  0.75           H  
ATOM   2053  HA  LEU A 131       4.859   7.619   7.738  1.00  0.75           H  
ATOM   2054 1HB  LEU A 131       3.962  10.025   9.282  1.00  0.75           H  
ATOM   2055 2HB  LEU A 131       4.424   8.557  10.157  1.00  0.75           H  
ATOM   2056  HG  LEU A 131       6.649   8.659   8.944  1.00  0.75           H  
ATOM   2057 1HD1 LEU A 131       7.299  10.854   8.073  1.00  0.75           H  
ATOM   2058 2HD1 LEU A 131       5.950  10.184   7.146  1.00  0.75           H  
ATOM   2059 3HD1 LEU A 131       5.669  11.419   8.338  1.00  0.75           H  
ATOM   2060 1HD2 LEU A 131       7.521  10.280  10.554  1.00  0.75           H  
ATOM   2061 2HD2 LEU A 131       5.894  10.891  10.856  1.00  0.75           H  
ATOM   2062 3HD2 LEU A 131       6.316   9.236  11.321  1.00  0.75           H  
ATOM   2063  N   ARG A 132       1.724   7.837   8.653  1.00  0.78           N  
ATOM   2064  CA  ARG A 132       0.613   7.015   9.100  1.00  0.78           C  
ATOM   2065  C   ARG A 132       0.537   5.753   8.256  1.00  0.78           C  
ATOM   2066  O   ARG A 132       0.451   4.642   8.791  1.00  0.78           O  
ATOM   2067  CB  ARG A 132      -0.703   7.764   8.979  1.00  0.78           C  
ATOM   2068  CG  ARG A 132      -1.939   7.006   9.422  1.00  0.78           C  
ATOM   2069  CD  ARG A 132      -3.184   7.711   8.982  1.00  0.78           C  
ATOM   2070  NE  ARG A 132      -3.375   7.673   7.517  1.00  0.78           N  
ATOM   2071  CZ  ARG A 132      -4.019   8.603   6.801  1.00  0.78           C  
ATOM   2072  NH1 ARG A 132      -4.522   9.679   7.373  1.00  0.78           N  
ATOM   2073  NH2 ARG A 132      -4.131   8.406   5.512  1.00  0.78           N  
ATOM   2074  H   ARG A 132       1.549   8.809   8.398  1.00  0.78           H  
ATOM   2075  HA  ARG A 132       0.777   6.737  10.140  1.00  0.78           H  
ATOM   2076 1HB  ARG A 132      -0.646   8.688   9.556  1.00  0.78           H  
ATOM   2077 2HB  ARG A 132      -0.858   8.045   7.940  1.00  0.78           H  
ATOM   2078 1HG  ARG A 132      -1.930   6.012   8.973  1.00  0.78           H  
ATOM   2079 2HG  ARG A 132      -1.949   6.920  10.510  1.00  0.78           H  
ATOM   2080 1HD  ARG A 132      -4.049   7.242   9.448  1.00  0.78           H  
ATOM   2081 2HD  ARG A 132      -3.129   8.755   9.287  1.00  0.78           H  
ATOM   2082  HE  ARG A 132      -3.032   6.858   6.976  1.00  0.78           H  
ATOM   2083 1HH1 ARG A 132      -4.422   9.818   8.367  1.00  0.78           H  
ATOM   2084 2HH1 ARG A 132      -4.996  10.373   6.815  1.00  0.78           H  
ATOM   2085 1HH2 ARG A 132      -3.732   7.534   5.128  1.00  0.78           H  
ATOM   2086 2HH2 ARG A 132      -4.606   9.071   4.927  1.00  0.78           H  
ATOM   2087  N   GLU A 133       0.565   5.928   6.931  1.00  0.81           N  
ATOM   2088  CA  GLU A 133       0.447   4.802   6.022  1.00  0.81           C  
ATOM   2089  C   GLU A 133       1.640   3.863   6.122  1.00  0.81           C  
ATOM   2090  O   GLU A 133       1.469   2.642   6.096  1.00  0.81           O  
ATOM   2091  CB  GLU A 133       0.300   5.305   4.580  1.00  0.81           C  
ATOM   2092  CG  GLU A 133      -1.029   6.023   4.292  1.00  0.81           C  
ATOM   2093  CD  GLU A 133      -2.236   5.147   4.466  1.00  0.81           C  
ATOM   2094  OE1 GLU A 133      -2.264   4.082   3.894  1.00  0.81           O  
ATOM   2095  OE2 GLU A 133      -3.149   5.551   5.170  1.00  0.81           O  
ATOM   2096  H   GLU A 133       0.655   6.871   6.549  1.00  0.81           H  
ATOM   2097  HA  GLU A 133      -0.449   4.242   6.289  1.00  0.81           H  
ATOM   2098 1HB  GLU A 133       1.112   6.008   4.362  1.00  0.81           H  
ATOM   2099 2HB  GLU A 133       0.398   4.468   3.888  1.00  0.81           H  
ATOM   2100 1HG  GLU A 133      -1.121   6.869   4.972  1.00  0.81           H  
ATOM   2101 2HG  GLU A 133      -1.005   6.413   3.275  1.00  0.81           H  
ATOM   2102  N   ALA A 134       2.852   4.407   6.282  1.00  0.83           N  
ATOM   2103  CA  ALA A 134       4.018   3.544   6.398  1.00  0.83           C  
ATOM   2104  C   ALA A 134       3.950   2.670   7.627  1.00  0.83           C  
ATOM   2105  O   ALA A 134       4.269   1.476   7.577  1.00  0.83           O  
ATOM   2106  CB  ALA A 134       5.266   4.374   6.432  1.00  0.83           C  
ATOM   2107  H   ALA A 134       2.979   5.421   6.283  1.00  0.83           H  
ATOM   2108  HA  ALA A 134       4.038   2.898   5.544  1.00  0.83           H  
ATOM   2109 1HB  ALA A 134       6.138   3.730   6.486  1.00  0.83           H  
ATOM   2110 2HB  ALA A 134       5.295   4.960   5.520  1.00  0.83           H  
ATOM   2111 3HB  ALA A 134       5.241   5.035   7.299  1.00  0.83           H  
ATOM   2112  N   MET A 135       3.503   3.261   8.729  1.00  0.86           N  
ATOM   2113  CA  MET A 135       3.385   2.543   9.977  1.00  0.86           C  
ATOM   2114  C   MET A 135       2.221   1.568   9.930  1.00  0.86           C  
ATOM   2115  O   MET A 135       2.279   0.490  10.522  1.00  0.86           O  
ATOM   2116  CB  MET A 135       3.237   3.533  11.092  1.00  0.86           C  
ATOM   2117  CG  MET A 135       4.478   4.358  11.394  1.00  0.86           C  
ATOM   2118  SD  MET A 135       5.896   3.350  11.849  1.00  0.86           S  
ATOM   2119  CE  MET A 135       5.346   2.757  13.451  1.00  0.86           C  
ATOM   2120  H   MET A 135       3.261   4.253   8.706  1.00  0.86           H  
ATOM   2121  HA  MET A 135       4.298   1.976  10.135  1.00  0.86           H  
ATOM   2122 1HB  MET A 135       2.429   4.222  10.837  1.00  0.86           H  
ATOM   2123 2HB  MET A 135       2.959   3.003  11.987  1.00  0.86           H  
ATOM   2124 1HG  MET A 135       4.741   4.949  10.519  1.00  0.86           H  
ATOM   2125 2HG  MET A 135       4.257   5.038  12.209  1.00  0.86           H  
ATOM   2126 1HE  MET A 135       6.094   2.102  13.878  1.00  0.86           H  
ATOM   2127 2HE  MET A 135       5.190   3.601  14.113  1.00  0.86           H  
ATOM   2128 3HE  MET A 135       4.414   2.207  13.333  1.00  0.86           H  
ATOM   2129  N   GLY A 136       1.175   1.921   9.182  1.00  0.89           N  
ATOM   2130  CA  GLY A 136       0.039   1.041   8.985  1.00  0.89           C  
ATOM   2131  C   GLY A 136       0.532  -0.223   8.298  1.00  0.89           C  
ATOM   2132  O   GLY A 136       0.324  -1.330   8.792  1.00  0.89           O  
ATOM   2133  H   GLY A 136       1.149   2.844   8.752  1.00  0.89           H  
ATOM   2134 1HA  GLY A 136      -0.421   0.799   9.943  1.00  0.89           H  
ATOM   2135 2HA  GLY A 136      -0.706   1.541   8.366  1.00  0.89           H  
ATOM   2136  N   TYR A 137       1.231  -0.036   7.171  1.00  0.90           N  
ATOM   2137  CA  TYR A 137       1.782  -1.124   6.369  1.00  0.90           C  
ATOM   2138  C   TYR A 137       2.658  -2.006   7.267  1.00  0.90           C  
ATOM   2139  O   TYR A 137       2.502  -3.233   7.283  1.00  0.90           O  
ATOM   2140  CB  TYR A 137       2.517  -0.534   5.152  1.00  0.90           C  
ATOM   2141  CG  TYR A 137       3.104  -1.515   4.162  1.00  0.90           C  
ATOM   2142  CD1 TYR A 137       2.270  -2.155   3.266  1.00  0.90           C  
ATOM   2143  CD2 TYR A 137       4.454  -1.738   4.111  1.00  0.90           C  
ATOM   2144  CE1 TYR A 137       2.788  -3.037   2.340  1.00  0.90           C  
ATOM   2145  CE2 TYR A 137       4.983  -2.622   3.177  1.00  0.90           C  
ATOM   2146  CZ  TYR A 137       4.151  -3.274   2.296  1.00  0.90           C  
ATOM   2147  OH  TYR A 137       4.647  -4.168   1.359  1.00  0.90           O  
ATOM   2148  H   TYR A 137       1.368   0.921   6.843  1.00  0.90           H  
ATOM   2149  HA  TYR A 137       0.959  -1.738   6.004  1.00  0.90           H  
ATOM   2150 1HB  TYR A 137       1.829   0.113   4.611  1.00  0.90           H  
ATOM   2151 2HB  TYR A 137       3.325   0.102   5.509  1.00  0.90           H  
ATOM   2152  HD1 TYR A 137       1.197  -1.968   3.297  1.00  0.90           H  
ATOM   2153  HD2 TYR A 137       5.099  -1.216   4.805  1.00  0.90           H  
ATOM   2154  HE1 TYR A 137       2.123  -3.547   1.646  1.00  0.90           H  
ATOM   2155  HE2 TYR A 137       6.051  -2.798   3.141  1.00  0.90           H  
ATOM   2156  HH  TYR A 137       5.626  -4.249   1.430  1.00  0.90           H  
ATOM   2157  N   LEU A 138       3.534  -1.384   8.061  1.00  0.91           N  
ATOM   2158  CA  LEU A 138       4.339  -2.131   9.018  1.00  0.91           C  
ATOM   2159  C   LEU A 138       3.532  -2.947  10.015  1.00  0.91           C  
ATOM   2160  O   LEU A 138       3.762  -4.152  10.153  1.00  0.91           O  
ATOM   2161  CB  LEU A 138       5.232  -1.168   9.801  1.00  0.91           C  
ATOM   2162  CG  LEU A 138       5.911  -1.758  10.999  1.00  0.91           C  
ATOM   2163  CD1 LEU A 138       6.696  -2.878  10.574  1.00  0.91           C  
ATOM   2164  CD2 LEU A 138       6.755  -0.670  11.669  1.00  0.91           C  
ATOM   2165  H   LEU A 138       3.649  -0.371   7.997  1.00  0.91           H  
ATOM   2166  HA  LEU A 138       4.973  -2.814   8.455  1.00  0.91           H  
ATOM   2167 1HB  LEU A 138       5.994  -0.773   9.132  1.00  0.91           H  
ATOM   2168 2HB  LEU A 138       4.628  -0.347  10.147  1.00  0.91           H  
ATOM   2169  HG  LEU A 138       5.174  -2.120  11.715  1.00  0.91           H  
ATOM   2170 1HD1 LEU A 138       7.186  -3.315  11.437  1.00  0.91           H  
ATOM   2171 2HD1 LEU A 138       6.034  -3.603  10.120  1.00  0.91           H  
ATOM   2172 3HD1 LEU A 138       7.410  -2.574   9.861  1.00  0.91           H  
ATOM   2173 1HD2 LEU A 138       7.257  -1.081  12.545  1.00  0.91           H  
ATOM   2174 2HD2 LEU A 138       7.495  -0.290  10.975  1.00  0.91           H  
ATOM   2175 3HD2 LEU A 138       6.103   0.146  11.974  1.00  0.91           H  
ATOM   2176  N   ALA A 139       2.583  -2.321  10.710  1.00  0.90           N  
ATOM   2177  CA  ALA A 139       1.804  -3.040  11.709  1.00  0.90           C  
ATOM   2178  C   ALA A 139       1.049  -4.198  11.078  1.00  0.90           C  
ATOM   2179  O   ALA A 139       0.944  -5.286  11.663  1.00  0.90           O  
ATOM   2180  CB  ALA A 139       0.829  -2.106  12.394  1.00  0.90           C  
ATOM   2181  H   ALA A 139       2.406  -1.330  10.554  1.00  0.90           H  
ATOM   2182  HA  ALA A 139       2.495  -3.443  12.445  1.00  0.90           H  
ATOM   2183 1HB  ALA A 139       0.268  -2.652  13.152  1.00  0.90           H  
ATOM   2184 2HB  ALA A 139       1.373  -1.284  12.861  1.00  0.90           H  
ATOM   2185 3HB  ALA A 139       0.145  -1.708  11.641  1.00  0.90           H  
ATOM   2186  N   ASP A 140       0.549  -3.991   9.862  1.00  0.89           N  
ATOM   2187  CA  ASP A 140      -0.199  -5.035   9.199  1.00  0.89           C  
ATOM   2188  C   ASP A 140       0.718  -6.191   8.797  1.00  0.89           C  
ATOM   2189  O   ASP A 140       0.339  -7.357   8.941  1.00  0.89           O  
ATOM   2190  CB  ASP A 140      -0.931  -4.470   7.981  1.00  0.89           C  
ATOM   2191  CG  ASP A 140      -2.099  -3.506   8.374  1.00  0.89           C  
ATOM   2192  OD1 ASP A 140      -2.449  -3.443   9.547  1.00  0.89           O  
ATOM   2193  OD2 ASP A 140      -2.644  -2.879   7.493  1.00  0.89           O  
ATOM   2194  H   ASP A 140       0.659  -3.082   9.408  1.00  0.89           H  
ATOM   2195  HA  ASP A 140      -0.944  -5.416   9.896  1.00  0.89           H  
ATOM   2196 1HB  ASP A 140      -0.215  -3.915   7.366  1.00  0.89           H  
ATOM   2197 2HB  ASP A 140      -1.324  -5.284   7.376  1.00  0.89           H  
ATOM   2198  N   ASP A 141       1.945  -5.888   8.351  1.00  0.88           N  
ATOM   2199  CA  ASP A 141       2.860  -6.949   7.939  1.00  0.88           C  
ATOM   2200  C   ASP A 141       3.317  -7.726   9.177  1.00  0.88           C  
ATOM   2201  O   ASP A 141       3.403  -8.955   9.147  1.00  0.88           O  
ATOM   2202  CB  ASP A 141       4.070  -6.381   7.189  1.00  0.88           C  
ATOM   2203  CG  ASP A 141       4.823  -7.442   6.343  1.00  0.88           C  
ATOM   2204  OD1 ASP A 141       4.253  -7.914   5.387  1.00  0.88           O  
ATOM   2205  OD2 ASP A 141       5.924  -7.794   6.667  1.00  0.88           O  
ATOM   2206  H   ASP A 141       2.225  -4.911   8.243  1.00  0.88           H  
ATOM   2207  HA  ASP A 141       2.328  -7.633   7.277  1.00  0.88           H  
ATOM   2208 1HB  ASP A 141       3.735  -5.576   6.529  1.00  0.88           H  
ATOM   2209 2HB  ASP A 141       4.747  -5.934   7.907  1.00  0.88           H  
ATOM   2210  N   MET A 142       3.569  -7.014  10.286  1.00  0.86           N  
ATOM   2211  CA  MET A 142       3.955  -7.656  11.542  1.00  0.86           C  
ATOM   2212  C   MET A 142       2.853  -8.591  12.009  1.00  0.86           C  
ATOM   2213  O   MET A 142       3.131  -9.707  12.457  1.00  0.86           O  
ATOM   2214  CB  MET A 142       4.215  -6.604  12.604  1.00  0.86           C  
ATOM   2215  CG  MET A 142       5.488  -5.815  12.450  1.00  0.86           C  
ATOM   2216  SD  MET A 142       6.936  -6.787  12.777  1.00  0.86           S  
ATOM   2217  CE  MET A 142       6.742  -6.885  14.531  1.00  0.86           C  
ATOM   2218  H   MET A 142       3.495  -5.997  10.252  1.00  0.86           H  
ATOM   2219  HA  MET A 142       4.858  -8.242  11.375  1.00  0.86           H  
ATOM   2220 1HB  MET A 142       3.398  -5.895  12.573  1.00  0.86           H  
ATOM   2221 2HB  MET A 142       4.216  -7.071  13.584  1.00  0.86           H  
ATOM   2222 1HG  MET A 142       5.541  -5.465  11.433  1.00  0.86           H  
ATOM   2223 2HG  MET A 142       5.480  -4.950  13.112  1.00  0.86           H  
ATOM   2224 1HE  MET A 142       7.556  -7.443  14.954  1.00  0.86           H  
ATOM   2225 2HE  MET A 142       6.742  -5.880  14.948  1.00  0.86           H  
ATOM   2226 3HE  MET A 142       5.798  -7.377  14.768  1.00  0.86           H  
ATOM   2227  N   THR A 143       1.597  -8.152  11.859  1.00  0.84           N  
ATOM   2228  CA  THR A 143       0.452  -8.953  12.247  1.00  0.84           C  
ATOM   2229  C   THR A 143       0.374 -10.206  11.388  1.00  0.84           C  
ATOM   2230  O   THR A 143       0.129 -11.299  11.902  1.00  0.84           O  
ATOM   2231  CB  THR A 143      -0.856  -8.170  12.113  1.00  0.84           C  
ATOM   2232  OG1 THR A 143      -0.801  -7.008  12.939  1.00  0.84           O  
ATOM   2233  CG2 THR A 143      -2.002  -9.062  12.575  1.00  0.84           C  
ATOM   2234  H   THR A 143       1.428  -7.209  11.503  1.00  0.84           H  
ATOM   2235  HA  THR A 143       0.572  -9.257  13.283  1.00  0.84           H  
ATOM   2236  HB  THR A 143      -1.012  -7.868  11.081  1.00  0.84           H  
ATOM   2237  HG1 THR A 143      -0.180  -6.355  12.532  1.00  0.84           H  
ATOM   2238 1HG2 THR A 143      -2.942  -8.519  12.498  1.00  0.84           H  
ATOM   2239 2HG2 THR A 143      -2.045  -9.952  11.946  1.00  0.84           H  
ATOM   2240 3HG2 THR A 143      -1.841  -9.362  13.601  1.00  0.84           H  
ATOM   2241  N   GLU A 144       0.569 -10.056  10.073  1.00  0.83           N  
ATOM   2242  CA  GLU A 144       0.535 -11.217   9.196  1.00  0.83           C  
ATOM   2243  C   GLU A 144       1.616 -12.213   9.626  1.00  0.83           C  
ATOM   2244  O   GLU A 144       1.360 -13.416   9.691  1.00  0.83           O  
ATOM   2245  CB  GLU A 144       0.701 -10.813   7.726  1.00  0.83           C  
ATOM   2246  CG  GLU A 144       0.561 -11.982   6.739  1.00  0.83           C  
ATOM   2247  CD  GLU A 144       0.619 -11.569   5.252  1.00  0.83           C  
ATOM   2248  OE1 GLU A 144      -0.153 -10.725   4.861  1.00  0.83           O  
ATOM   2249  OE2 GLU A 144       1.455 -12.089   4.528  1.00  0.83           O  
ATOM   2250  H   GLU A 144       0.729  -9.126   9.683  1.00  0.83           H  
ATOM   2251  HA  GLU A 144      -0.434 -11.702   9.303  1.00  0.83           H  
ATOM   2252 1HB  GLU A 144      -0.035 -10.051   7.471  1.00  0.83           H  
ATOM   2253 2HB  GLU A 144       1.690 -10.371   7.583  1.00  0.83           H  
ATOM   2254 1HG  GLU A 144       1.340 -12.702   6.949  1.00  0.83           H  
ATOM   2255 2HG  GLU A 144      -0.392 -12.472   6.928  1.00  0.83           H  
ATOM   2256  N   ARG A 145       2.808 -11.717   9.979  1.00  0.82           N  
ATOM   2257  CA  ARG A 145       3.850 -12.625  10.435  1.00  0.82           C  
ATOM   2258  C   ARG A 145       3.431 -13.259  11.760  1.00  0.82           C  
ATOM   2259  O   ARG A 145       3.601 -14.459  11.966  1.00  0.82           O  
ATOM   2260  CB  ARG A 145       5.174 -11.900  10.595  1.00  0.82           C  
ATOM   2261  CG  ARG A 145       5.777 -11.324   9.313  1.00  0.82           C  
ATOM   2262  CD  ARG A 145       6.341 -12.378   8.396  1.00  0.82           C  
ATOM   2263  NE  ARG A 145       5.303 -13.078   7.625  1.00  0.82           N  
ATOM   2264  CZ  ARG A 145       4.641 -12.559   6.574  1.00  0.82           C  
ATOM   2265  NH1 ARG A 145       4.873 -11.326   6.172  1.00  0.82           N  
ATOM   2266  NH2 ARG A 145       3.751 -13.318   5.968  1.00  0.82           N  
ATOM   2267  H   ARG A 145       2.992 -10.715   9.895  1.00  0.82           H  
ATOM   2268  HA  ARG A 145       3.975 -13.412   9.689  1.00  0.82           H  
ATOM   2269 1HB  ARG A 145       5.021 -11.061  11.262  1.00  0.82           H  
ATOM   2270 2HB  ARG A 145       5.907 -12.565  11.048  1.00  0.82           H  
ATOM   2271 1HG  ARG A 145       5.003 -10.795   8.761  1.00  0.82           H  
ATOM   2272 2HG  ARG A 145       6.577 -10.623   9.570  1.00  0.82           H  
ATOM   2273 1HD  ARG A 145       7.029 -11.907   7.690  1.00  0.82           H  
ATOM   2274 2HD  ARG A 145       6.883 -13.117   8.986  1.00  0.82           H  
ATOM   2275  HE  ARG A 145       5.049 -14.054   7.874  1.00  0.82           H  
ATOM   2276 1HH1 ARG A 145       5.561 -10.759   6.654  1.00  0.82           H  
ATOM   2277 2HH1 ARG A 145       4.366 -10.938   5.382  1.00  0.82           H  
ATOM   2278 1HH2 ARG A 145       3.599 -14.279   6.332  1.00  0.82           H  
ATOM   2279 2HH2 ARG A 145       3.188 -12.961   5.190  1.00  0.82           H  
ATOM   2280  N   ALA A 146       2.805 -12.488  12.641  1.00  0.81           N  
ATOM   2281  CA  ALA A 146       2.348 -13.064  13.892  1.00  0.81           C  
ATOM   2282  C   ALA A 146       1.364 -14.194  13.596  1.00  0.81           C  
ATOM   2283  O   ALA A 146       1.305 -15.192  14.320  1.00  0.81           O  
ATOM   2284  CB  ALA A 146       1.709 -12.004  14.769  1.00  0.81           C  
ATOM   2285  H   ALA A 146       2.681 -11.495  12.462  1.00  0.81           H  
ATOM   2286  HA  ALA A 146       3.202 -13.480  14.414  1.00  0.81           H  
ATOM   2287 1HB  ALA A 146       1.382 -12.448  15.708  1.00  0.81           H  
ATOM   2288 2HB  ALA A 146       2.435 -11.218  14.970  1.00  0.81           H  
ATOM   2289 3HB  ALA A 146       0.849 -11.578  14.265  1.00  0.81           H  
ATOM   2290  N   ALA A 147       0.538 -14.042  12.554  1.00  0.80           N  
ATOM   2291  CA  ALA A 147      -0.394 -15.103  12.182  1.00  0.80           C  
ATOM   2292  C   ALA A 147       0.367 -16.353  11.734  1.00  0.80           C  
ATOM   2293  O   ALA A 147       0.035 -17.466  12.147  1.00  0.80           O  
ATOM   2294  CB  ALA A 147      -1.339 -14.619  11.103  1.00  0.80           C  
ATOM   2295  H   ALA A 147       0.568 -13.176  12.013  1.00  0.80           H  
ATOM   2296  HA  ALA A 147      -0.978 -15.372  13.055  1.00  0.80           H  
ATOM   2297 1HB  ALA A 147      -2.043 -15.410  10.859  1.00  0.80           H  
ATOM   2298 2HB  ALA A 147      -1.879 -13.743  11.460  1.00  0.80           H  
ATOM   2299 3HB  ALA A 147      -0.784 -14.355  10.216  1.00  0.80           H  
ATOM   2300  N   ASP A 148       1.450 -16.167  10.964  1.00  0.81           N  
ATOM   2301  CA  ASP A 148       2.281 -17.288  10.490  1.00  0.81           C  
ATOM   2302  C   ASP A 148       2.876 -18.063  11.662  1.00  0.81           C  
ATOM   2303  O   ASP A 148       3.055 -19.282  11.604  1.00  0.81           O  
ATOM   2304  CB  ASP A 148       3.441 -16.803   9.606  1.00  0.81           C  
ATOM   2305  CG  ASP A 148       3.058 -16.329   8.191  1.00  0.81           C  
ATOM   2306  OD1 ASP A 148       1.974 -16.610   7.735  1.00  0.81           O  
ATOM   2307  OD2 ASP A 148       3.878 -15.654   7.579  1.00  0.81           O  
ATOM   2308  H   ASP A 148       1.670 -15.216  10.662  1.00  0.81           H  
ATOM   2309  HA  ASP A 148       1.652 -17.964   9.911  1.00  0.81           H  
ATOM   2310 1HB  ASP A 148       3.954 -15.994  10.106  1.00  0.81           H  
ATOM   2311 2HB  ASP A 148       4.162 -17.612   9.507  1.00  0.81           H  
ATOM   2312  N   LEU A 149       3.155 -17.337  12.737  1.00  0.86           N  
ATOM   2313  CA  LEU A 149       3.761 -17.868  13.948  1.00  0.86           C  
ATOM   2314  C   LEU A 149       2.734 -18.479  14.915  1.00  0.86           C  
ATOM   2315  O   LEU A 149       3.103 -18.966  15.986  1.00  0.86           O  
ATOM   2316  CB  LEU A 149       4.501 -16.737  14.645  1.00  0.86           C  
ATOM   2317  CG  LEU A 149       5.651 -16.114  13.843  1.00  0.86           C  
ATOM   2318  CD1 LEU A 149       6.143 -14.929  14.583  1.00  0.86           C  
ATOM   2319  CD2 LEU A 149       6.752 -17.119  13.627  1.00  0.86           C  
ATOM   2320  H   LEU A 149       2.992 -16.330  12.676  1.00  0.86           H  
ATOM   2321  HA  LEU A 149       4.471 -18.642  13.663  1.00  0.86           H  
ATOM   2322 1HB  LEU A 149       3.788 -15.948  14.873  1.00  0.86           H  
ATOM   2323 2HB  LEU A 149       4.908 -17.108  15.576  1.00  0.86           H  
ATOM   2324  HG  LEU A 149       5.296 -15.797  12.883  1.00  0.86           H  
ATOM   2325 1HD1 LEU A 149       6.954 -14.464  14.024  1.00  0.86           H  
ATOM   2326 2HD1 LEU A 149       5.343 -14.214  14.710  1.00  0.86           H  
ATOM   2327 3HD1 LEU A 149       6.487 -15.259  15.548  1.00  0.86           H  
ATOM   2328 1HD2 LEU A 149       7.555 -16.652  13.054  1.00  0.86           H  
ATOM   2329 2HD2 LEU A 149       7.138 -17.449  14.565  1.00  0.86           H  
ATOM   2330 3HD2 LEU A 149       6.357 -17.972  13.074  1.00  0.86           H  
ATOM   2331  N   GLY A 150       1.445 -18.442  14.550  1.00  0.95           N  
ATOM   2332  CA  GLY A 150       0.382 -18.994  15.383  1.00  0.95           C  
ATOM   2333  C   GLY A 150      -0.197 -18.058  16.452  1.00  0.95           C  
ATOM   2334  O   GLY A 150      -0.928 -18.519  17.331  1.00  0.95           O  
ATOM   2335  H   GLY A 150       1.176 -18.040  13.653  1.00  0.95           H  
ATOM   2336 1HA  GLY A 150      -0.427 -19.316  14.726  1.00  0.95           H  
ATOM   2337 2HA  GLY A 150       0.754 -19.895  15.868  1.00  0.95           H  
ATOM   2338  N   LYS A 151       0.133 -16.763  16.407  1.00  1.08           N  
ATOM   2339  CA  LYS A 151      -0.370 -15.833  17.422  1.00  1.08           C  
ATOM   2340  C   LYS A 151      -1.408 -14.852  16.863  1.00  1.08           C  
ATOM   2341  O   LYS A 151      -2.381 -14.506  17.536  1.00  1.08           O  
ATOM   2342  CB  LYS A 151       0.802 -15.079  18.043  1.00  1.08           C  
ATOM   2343  CG  LYS A 151       1.842 -15.992  18.723  1.00  1.08           C  
ATOM   2344  CD  LYS A 151       1.241 -16.762  19.887  1.00  1.08           C  
ATOM   2345  CE  LYS A 151       2.290 -17.595  20.604  1.00  1.08           C  
ATOM   2346  NZ  LYS A 151       1.703 -18.381  21.729  1.00  1.08           N  
ATOM   2347  H   LYS A 151       0.721 -16.410  15.658  1.00  1.08           H  
ATOM   2348  HA  LYS A 151      -0.855 -16.409  18.208  1.00  1.08           H  
ATOM   2349 1HB  LYS A 151       1.314 -14.511  17.264  1.00  1.08           H  
ATOM   2350 2HB  LYS A 151       0.432 -14.368  18.780  1.00  1.08           H  
ATOM   2351 1HG  LYS A 151       2.250 -16.698  17.993  1.00  1.08           H  
ATOM   2352 2HG  LYS A 151       2.653 -15.394  19.111  1.00  1.08           H  
ATOM   2353 1HD  LYS A 151       0.798 -16.062  20.596  1.00  1.08           H  
ATOM   2354 2HD  LYS A 151       0.458 -17.424  19.517  1.00  1.08           H  
ATOM   2355 1HE  LYS A 151       2.743 -18.283  19.892  1.00  1.08           H  
ATOM   2356 2HE  LYS A 151       3.064 -16.933  21.000  1.00  1.08           H  
ATOM   2357 1HZ  LYS A 151       2.429 -18.919  22.177  1.00  1.08           H  
ATOM   2358 2HZ  LYS A 151       1.291 -17.745  22.398  1.00  1.08           H  
ATOM   2359 3HZ  LYS A 151       0.991 -19.004  21.372  1.00  1.08           H  
ATOM   2360  N   GLY A 152      -1.205 -14.419  15.633  1.00  1.26           N  
ATOM   2361  CA  GLY A 152      -2.100 -13.473  14.957  1.00  1.26           C  
ATOM   2362  C   GLY A 152      -2.265 -12.137  15.668  1.00  1.26           C  
ATOM   2363  O   GLY A 152      -1.291 -11.461  15.996  1.00  1.26           O  
ATOM   2364  H   GLY A 152      -0.384 -14.759  15.145  1.00  1.26           H  
ATOM   2365 1HA  GLY A 152      -1.727 -13.280  13.956  1.00  1.26           H  
ATOM   2366 2HA  GLY A 152      -3.076 -13.936  14.834  1.00  1.26           H  
ATOM   2367  N   GLY A 153      -3.524 -11.755  15.880  1.00  1.47           N  
ATOM   2368  CA  GLY A 153      -3.874 -10.497  16.525  1.00  1.47           C  
ATOM   2369  C   GLY A 153      -4.259  -9.453  15.483  1.00  1.47           C  
ATOM   2370  O   GLY A 153      -4.741  -9.806  14.407  1.00  1.47           O  
ATOM   2371  H   GLY A 153      -4.267 -12.374  15.589  1.00  1.47           H  
ATOM   2372 1HA  GLY A 153      -4.710 -10.662  17.205  1.00  1.47           H  
ATOM   2373 2HA  GLY A 153      -3.040 -10.145  17.126  1.00  1.47           H  
TER    2374
ENDMDL

REMARK ID 654131 MODEL 5 1ajg-19kv2
PFRMAT TS
TARGET 1ajg-19kv2
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   MET A   1       1.894  -0.927   0.772  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.147  -0.102  -0.404  1.00  1.22           C  
ATOM      3  C   MET A   1       2.168   1.373  -0.049  1.00  1.22           C  
ATOM      4  O   MET A   1       1.294   1.867   0.664  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.111  -0.367  -1.497  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.269   0.522  -2.747  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.775   0.206  -3.701  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.315  -1.300  -4.538  1.00  1.22           C  
ATOM      9 1H   MET A   1       1.777  -1.893   0.502  1.00  1.22           H  
ATOM     10 2H   MET A   1       2.665  -0.841   1.424  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.048  -0.603   1.221  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.133  -0.357  -0.797  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.179  -1.407  -1.816  1.00  1.22           H  
ATOM     14 2HB  MET A   1       0.111  -0.207  -1.096  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.416   0.357  -3.403  1.00  1.22           H  
ATOM     16 2HG  MET A   1       1.260   1.573  -2.457  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.126  -1.624  -5.183  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.102  -2.076  -3.801  1.00  1.22           H  
ATOM     19 3HE  MET A   1       1.426  -1.123  -5.144  1.00  1.22           H  
ATOM     20  N   LEU A   2       3.184   2.065  -0.539  1.00  1.08           N  
ATOM     21  CA  LEU A   2       3.375   3.496  -0.322  1.00  1.08           C  
ATOM     22  C   LEU A   2       2.464   4.386  -1.159  1.00  1.08           C  
ATOM     23  O   LEU A   2       2.179   4.067  -2.317  1.00  1.08           O  
ATOM     24  CB  LEU A   2       4.808   3.871  -0.703  1.00  1.08           C  
ATOM     25  CG  LEU A   2       5.936   3.329   0.105  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       7.250   3.765  -0.574  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       5.834   3.896   1.507  1.00  1.08           C  
ATOM     28  H   LEU A   2       3.862   1.584  -1.116  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.197   3.716   0.732  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       4.979   3.518  -1.711  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       4.890   4.964  -0.710  1.00  1.08           H  
ATOM     32  HG  LEU A   2       5.894   2.239   0.136  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       8.093   3.399  -0.026  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       7.284   3.365  -1.591  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       7.289   4.855  -0.613  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       6.627   3.555   2.112  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       5.888   4.961   1.440  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       4.887   3.601   1.962  1.00  1.08           H  
ATOM     39  N   THR A   3       2.060   5.536  -0.607  1.00  0.96           N  
ATOM     40  CA  THR A   3       1.364   6.543  -1.405  1.00  0.96           C  
ATOM     41  C   THR A   3       2.407   7.452  -2.036  1.00  0.96           C  
ATOM     42  O   THR A   3       3.576   7.395  -1.651  1.00  0.96           O  
ATOM     43  CB  THR A   3       0.411   7.399  -0.562  1.00  0.96           C  
ATOM     44  OG1 THR A   3       1.173   8.158   0.392  1.00  0.96           O  
ATOM     45  CG2 THR A   3      -0.568   6.515   0.175  1.00  0.96           C  
ATOM     46  H   THR A   3       2.253   5.748   0.387  1.00  0.96           H  
ATOM     47  HA  THR A   3       0.801   6.051  -2.199  1.00  0.96           H  
ATOM     48  HB  THR A   3      -0.131   8.084  -1.211  1.00  0.96           H  
ATOM     49  HG1 THR A   3       1.474   7.548   1.107  1.00  0.96           H  
ATOM     50 1HG2 THR A   3      -1.238   7.130   0.774  1.00  0.96           H  
ATOM     51 2HG2 THR A   3      -1.148   5.936  -0.543  1.00  0.96           H  
ATOM     52 3HG2 THR A   3      -0.013   5.836   0.829  1.00  0.96           H  
ATOM     53  N   GLU A   4       2.005   8.317  -2.964  1.00  0.87           N  
ATOM     54  CA  GLU A   4       2.966   9.251  -3.553  1.00  0.87           C  
ATOM     55  C   GLU A   4       3.556  10.192  -2.496  1.00  0.87           C  
ATOM     56  O   GLU A   4       4.741  10.532  -2.542  1.00  0.87           O  
ATOM     57  CB  GLU A   4       2.301  10.065  -4.663  1.00  0.87           C  
ATOM     58  CG  GLU A   4       1.955   9.254  -5.909  1.00  0.87           C  
ATOM     59  CD  GLU A   4       1.240  10.063  -6.969  1.00  0.87           C  
ATOM     60  OE1 GLU A   4       0.889  11.188  -6.699  1.00  0.87           O  
ATOM     61  OE2 GLU A   4       1.048   9.552  -8.048  1.00  0.87           O  
ATOM     62  H   GLU A   4       1.040   8.327  -3.261  1.00  0.87           H  
ATOM     63  HA  GLU A   4       3.782   8.672  -3.988  1.00  0.87           H  
ATOM     64 1HB  GLU A   4       1.382  10.513  -4.283  1.00  0.87           H  
ATOM     65 2HB  GLU A   4       2.962  10.877  -4.962  1.00  0.87           H  
ATOM     66 1HG  GLU A   4       2.877   8.854  -6.333  1.00  0.87           H  
ATOM     67 2HG  GLU A   4       1.329   8.412  -5.616  1.00  0.87           H  
ATOM     68  N   GLU A   5       2.728  10.608  -1.533  1.00  0.81           N  
ATOM     69  CA  GLU A   5       3.193  11.487  -0.464  1.00  0.81           C  
ATOM     70  C   GLU A   5       4.219  10.767   0.408  1.00  0.81           C  
ATOM     71  O   GLU A   5       5.222  11.362   0.821  1.00  0.81           O  
ATOM     72  CB  GLU A   5       2.021  11.998   0.373  1.00  0.81           C  
ATOM     73  CG  GLU A   5       1.108  12.978  -0.386  1.00  0.81           C  
ATOM     74  CD  GLU A   5      -0.084  13.472   0.414  1.00  0.81           C  
ATOM     75  OE1 GLU A   5      -0.310  12.981   1.492  1.00  0.81           O  
ATOM     76  OE2 GLU A   5      -0.765  14.349  -0.066  1.00  0.81           O  
ATOM     77  H   GLU A   5       1.767  10.297  -1.543  1.00  0.81           H  
ATOM     78  HA  GLU A   5       3.684  12.348  -0.916  1.00  0.81           H  
ATOM     79 1HB  GLU A   5       1.416  11.150   0.704  1.00  0.81           H  
ATOM     80 2HB  GLU A   5       2.399  12.499   1.265  1.00  0.81           H  
ATOM     81 1HG  GLU A   5       1.703  13.837  -0.693  1.00  0.81           H  
ATOM     82 2HG  GLU A   5       0.750  12.482  -1.288  1.00  0.81           H  
ATOM     83  N   ASP A   6       4.027   9.457   0.612  1.00  0.77           N  
ATOM     84  CA  ASP A   6       4.968   8.745   1.462  1.00  0.77           C  
ATOM     85  C   ASP A   6       6.249   8.558   0.677  1.00  0.77           C  
ATOM     86  O   ASP A   6       7.339   8.719   1.220  1.00  0.77           O  
ATOM     87  CB  ASP A   6       4.464   7.355   1.821  1.00  0.77           C  
ATOM     88  CG  ASP A   6       3.252   7.294   2.662  1.00  0.77           C  
ATOM     89  OD1 ASP A   6       3.181   7.929   3.683  1.00  0.77           O  
ATOM     90  OD2 ASP A   6       2.347   6.585   2.238  1.00  0.77           O  
ATOM     91  H   ASP A   6       3.186   8.996   0.254  1.00  0.77           H  
ATOM     92  HA  ASP A   6       5.170   9.329   2.360  1.00  0.77           H  
ATOM     93 1HB  ASP A   6       4.284   6.796   0.903  1.00  0.77           H  
ATOM     94 2HB  ASP A   6       5.249   6.848   2.364  1.00  0.77           H  
ATOM     95  N   LEU A   7       6.127   8.284  -0.621  1.00  0.75           N  
ATOM     96  CA  LEU A   7       7.299   8.119  -1.457  1.00  0.75           C  
ATOM     97  C   LEU A   7       8.155   9.356  -1.389  1.00  0.75           C  
ATOM     98  O   LEU A   7       9.373   9.267  -1.226  1.00  0.75           O  
ATOM     99  CB  LEU A   7       6.932   7.910  -2.913  1.00  0.75           C  
ATOM    100  CG  LEU A   7       8.117   7.819  -3.835  1.00  0.75           C  
ATOM    101  CD1 LEU A   7       8.934   6.585  -3.480  1.00  0.75           C  
ATOM    102  CD2 LEU A   7       7.638   7.832  -5.267  1.00  0.75           C  
ATOM    103  H   LEU A   7       5.201   8.159  -1.029  1.00  0.75           H  
ATOM    104  HA  LEU A   7       7.872   7.267  -1.097  1.00  0.75           H  
ATOM    105 1HB  LEU A   7       6.350   6.996  -2.998  1.00  0.75           H  
ATOM    106 2HB  LEU A   7       6.318   8.736  -3.247  1.00  0.75           H  
ATOM    107  HG  LEU A   7       8.755   8.678  -3.676  1.00  0.75           H  
ATOM    108 1HD1 LEU A   7       9.795   6.544  -4.133  1.00  0.75           H  
ATOM    109 2HD1 LEU A   7       9.266   6.644  -2.445  1.00  0.75           H  
ATOM    110 3HD1 LEU A   7       8.333   5.689  -3.617  1.00  0.75           H  
ATOM    111 1HD2 LEU A   7       8.495   7.780  -5.941  1.00  0.75           H  
ATOM    112 2HD2 LEU A   7       6.998   7.002  -5.436  1.00  0.75           H  
ATOM    113 3HD2 LEU A   7       7.082   8.750  -5.452  1.00  0.75           H  
ATOM    114  N   ALA A   8       7.523  10.521  -1.543  1.00  0.74           N  
ATOM    115  CA  ALA A   8       8.266  11.759  -1.518  1.00  0.74           C  
ATOM    116  C   ALA A   8       9.016  11.912  -0.202  1.00  0.74           C  
ATOM    117  O   ALA A   8      10.205  12.220  -0.210  1.00  0.74           O  
ATOM    118  CB  ALA A   8       7.318  12.930  -1.719  1.00  0.74           C  
ATOM    119  H   ALA A   8       6.513  10.537  -1.697  1.00  0.74           H  
ATOM    120  HA  ALA A   8       8.995  11.735  -2.327  1.00  0.74           H  
ATOM    121 1HB  ALA A   8       7.884  13.862  -1.717  1.00  0.74           H  
ATOM    122 2HB  ALA A   8       6.797  12.815  -2.669  1.00  0.74           H  
ATOM    123 3HB  ALA A   8       6.590  12.943  -0.906  1.00  0.74           H  
ATOM    124  N   LEU A   9       8.380  11.593   0.929  1.00  0.74           N  
ATOM    125  CA  LEU A   9       9.090  11.724   2.201  1.00  0.74           C  
ATOM    126  C   LEU A   9      10.271  10.764   2.294  1.00  0.74           C  
ATOM    127  O   LEU A   9      11.350  11.107   2.788  1.00  0.74           O  
ATOM    128  CB  LEU A   9       8.136  11.483   3.361  1.00  0.74           C  
ATOM    129  CG  LEU A   9       7.090  12.554   3.581  1.00  0.74           C  
ATOM    130  CD1 LEU A   9       6.118  12.099   4.661  1.00  0.74           C  
ATOM    131  CD2 LEU A   9       7.791  13.843   3.982  1.00  0.74           C  
ATOM    132  H   LEU A   9       7.394  11.315   0.910  1.00  0.74           H  
ATOM    133  HA  LEU A   9       9.473  12.743   2.271  1.00  0.74           H  
ATOM    134 1HB  LEU A   9       7.610  10.544   3.180  1.00  0.74           H  
ATOM    135 2HB  LEU A   9       8.716  11.381   4.277  1.00  0.74           H  
ATOM    136  HG  LEU A   9       6.527  12.712   2.659  1.00  0.74           H  
ATOM    137 1HD1 LEU A   9       5.360  12.870   4.817  1.00  0.74           H  
ATOM    138 2HD1 LEU A   9       5.632  11.174   4.349  1.00  0.74           H  
ATOM    139 3HD1 LEU A   9       6.650  11.931   5.590  1.00  0.74           H  
ATOM    140 1HD2 LEU A   9       7.049  14.624   4.140  1.00  0.74           H  
ATOM    141 2HD2 LEU A   9       8.353  13.681   4.906  1.00  0.74           H  
ATOM    142 3HD2 LEU A   9       8.480  14.151   3.186  1.00  0.74           H  
ATOM    143  N   VAL A  10      10.089   9.559   1.777  1.00  0.74           N  
ATOM    144  CA  VAL A  10      11.157   8.577   1.789  1.00  0.74           C  
ATOM    145  C   VAL A  10      12.331   9.046   0.961  1.00  0.74           C  
ATOM    146  O   VAL A  10      13.480   8.994   1.410  1.00  0.74           O  
ATOM    147  CB  VAL A  10      10.626   7.253   1.238  1.00  0.74           C  
ATOM    148  CG1 VAL A  10      11.741   6.252   0.993  1.00  0.74           C  
ATOM    149  CG2 VAL A  10       9.619   6.703   2.231  1.00  0.74           C  
ATOM    150  H   VAL A  10       9.179   9.314   1.382  1.00  0.74           H  
ATOM    151  HA  VAL A  10      11.482   8.436   2.819  1.00  0.74           H  
ATOM    152  HB  VAL A  10      10.134   7.438   0.290  1.00  0.74           H  
ATOM    153 1HG1 VAL A  10      11.318   5.332   0.594  1.00  0.74           H  
ATOM    154 2HG1 VAL A  10      12.429   6.675   0.274  1.00  0.74           H  
ATOM    155 3HG1 VAL A  10      12.267   6.037   1.897  1.00  0.74           H  
ATOM    156 1HG2 VAL A  10       9.201   5.804   1.845  1.00  0.74           H  
ATOM    157 2HG2 VAL A  10      10.096   6.517   3.165  1.00  0.74           H  
ATOM    158 3HG2 VAL A  10       8.839   7.406   2.390  1.00  0.74           H  
ATOM    159  N   LEU A  11      12.044   9.529  -0.242  1.00  0.75           N  
ATOM    160  CA  LEU A  11      13.103   9.987  -1.109  1.00  0.75           C  
ATOM    161  C   LEU A  11      13.784  11.229  -0.556  1.00  0.75           C  
ATOM    162  O   LEU A  11      15.004  11.331  -0.627  1.00  0.75           O  
ATOM    163  CB  LEU A  11      12.564  10.220  -2.518  1.00  0.75           C  
ATOM    164  CG  LEU A  11      12.143   8.927  -3.236  1.00  0.75           C  
ATOM    165  CD1 LEU A  11      11.518   9.265  -4.570  1.00  0.75           C  
ATOM    166  CD2 LEU A  11      13.353   8.031  -3.392  1.00  0.75           C  
ATOM    167  H   LEU A  11      11.074   9.561  -0.558  1.00  0.75           H  
ATOM    168  HA  LEU A  11      13.849   9.198  -1.172  1.00  0.75           H  
ATOM    169 1HB  LEU A  11      11.686  10.868  -2.448  1.00  0.75           H  
ATOM    170 2HB  LEU A  11      13.327  10.721  -3.115  1.00  0.75           H  
ATOM    171  HG  LEU A  11      11.391   8.409  -2.639  1.00  0.75           H  
ATOM    172 1HD1 LEU A  11      11.208   8.346  -5.069  1.00  0.75           H  
ATOM    173 2HD1 LEU A  11      10.651   9.903  -4.408  1.00  0.75           H  
ATOM    174 3HD1 LEU A  11      12.243   9.787  -5.187  1.00  0.75           H  
ATOM    175 1HD2 LEU A  11      13.055   7.120  -3.889  1.00  0.75           H  
ATOM    176 2HD2 LEU A  11      14.113   8.537  -3.983  1.00  0.75           H  
ATOM    177 3HD2 LEU A  11      13.759   7.798  -2.414  1.00  0.75           H  
ATOM    178  N   GLU A  12      13.033  12.152   0.061  1.00  0.77           N  
ATOM    179  CA  GLU A  12      13.688  13.341   0.599  1.00  0.77           C  
ATOM    180  C   GLU A  12      14.701  12.950   1.671  1.00  0.77           C  
ATOM    181  O   GLU A  12      15.815  13.485   1.706  1.00  0.77           O  
ATOM    182  CB  GLU A  12      12.659  14.328   1.180  1.00  0.77           C  
ATOM    183  CG  GLU A  12      11.796  15.069   0.133  1.00  0.77           C  
ATOM    184  CD  GLU A  12      10.719  15.944   0.752  1.00  0.77           C  
ATOM    185  OE1 GLU A  12      10.574  15.927   1.954  1.00  0.77           O  
ATOM    186  OE2 GLU A  12      10.046  16.632   0.017  1.00  0.77           O  
ATOM    187  H   GLU A  12      12.020  12.053   0.114  1.00  0.77           H  
ATOM    188  HA  GLU A  12      14.222  13.835  -0.213  1.00  0.77           H  
ATOM    189 1HB  GLU A  12      11.978  13.784   1.839  1.00  0.77           H  
ATOM    190 2HB  GLU A  12      13.171  15.073   1.782  1.00  0.77           H  
ATOM    191 1HG  GLU A  12      12.453  15.701  -0.461  1.00  0.77           H  
ATOM    192 2HG  GLU A  12      11.343  14.353  -0.537  1.00  0.77           H  
ATOM    193  N   VAL A  13      14.349  11.979   2.509  1.00  0.78           N  
ATOM    194  CA  VAL A  13      15.273  11.525   3.533  1.00  0.78           C  
ATOM    195  C   VAL A  13      16.482  10.815   2.959  1.00  0.78           C  
ATOM    196  O   VAL A  13      17.613  11.053   3.395  1.00  0.78           O  
ATOM    197  CB  VAL A  13      14.593  10.596   4.512  1.00  0.78           C  
ATOM    198  CG1 VAL A  13      15.600  10.023   5.378  1.00  0.78           C  
ATOM    199  CG2 VAL A  13      13.618  11.356   5.328  1.00  0.78           C  
ATOM    200  H   VAL A  13      13.410  11.573   2.453  1.00  0.78           H  
ATOM    201  HA  VAL A  13      15.620  12.398   4.083  1.00  0.78           H  
ATOM    202  HB  VAL A  13      14.087   9.790   3.972  1.00  0.78           H  
ATOM    203 1HG1 VAL A  13      15.114   9.376   6.070  1.00  0.78           H  
ATOM    204 2HG1 VAL A  13      16.326   9.457   4.793  1.00  0.78           H  
ATOM    205 3HG1 VAL A  13      16.103  10.830   5.904  1.00  0.78           H  
ATOM    206 1HG2 VAL A  13      13.164  10.682   6.022  1.00  0.78           H  
ATOM    207 2HG2 VAL A  13      14.128  12.151   5.868  1.00  0.78           H  
ATOM    208 3HG2 VAL A  13      12.856  11.789   4.681  1.00  0.78           H  
ATOM    209  N   LEU A  14      16.255   9.929   1.998  1.00  0.80           N  
ATOM    210  CA  LEU A  14      17.359   9.207   1.400  1.00  0.80           C  
ATOM    211  C   LEU A  14      18.303  10.175   0.689  1.00  0.80           C  
ATOM    212  O   LEU A  14      19.528  10.009   0.753  1.00  0.80           O  
ATOM    213  CB  LEU A  14      16.805   8.154   0.454  1.00  0.80           C  
ATOM    214  CG  LEU A  14      16.059   6.976   1.150  1.00  0.80           C  
ATOM    215  CD1 LEU A  14      15.385   6.186   0.138  1.00  0.80           C  
ATOM    216  CD2 LEU A  14      17.035   6.090   1.908  1.00  0.80           C  
ATOM    217  H   LEU A  14      15.299   9.749   1.682  1.00  0.80           H  
ATOM    218  HA  LEU A  14      17.909   8.705   2.190  1.00  0.80           H  
ATOM    219 1HB  LEU A  14      16.100   8.642  -0.221  1.00  0.80           H  
ATOM    220 2HB  LEU A  14      17.622   7.745  -0.138  1.00  0.80           H  
ATOM    221  HG  LEU A  14      15.315   7.372   1.839  1.00  0.80           H  
ATOM    222 1HD1 LEU A  14      14.850   5.371   0.620  1.00  0.80           H  
ATOM    223 2HD1 LEU A  14      14.687   6.823  -0.393  1.00  0.80           H  
ATOM    224 3HD1 LEU A  14      16.105   5.790  -0.542  1.00  0.80           H  
ATOM    225 1HD2 LEU A  14      16.492   5.270   2.381  1.00  0.80           H  
ATOM    226 2HD2 LEU A  14      17.780   5.682   1.216  1.00  0.80           H  
ATOM    227 3HD2 LEU A  14      17.521   6.669   2.654  1.00  0.80           H  
ATOM    228  N   ASP A  15      17.748  11.207   0.035  1.00  0.82           N  
ATOM    229  CA  ASP A  15      18.591  12.200  -0.615  1.00  0.82           C  
ATOM    230  C   ASP A  15      19.444  12.914   0.429  1.00  0.82           C  
ATOM    231  O   ASP A  15      20.634  13.146   0.216  1.00  0.82           O  
ATOM    232  CB  ASP A  15      17.772  13.238  -1.401  1.00  0.82           C  
ATOM    233  CG  ASP A  15      17.140  12.709  -2.723  1.00  0.82           C  
ATOM    234  OD1 ASP A  15      17.498  11.638  -3.168  1.00  0.82           O  
ATOM    235  OD2 ASP A  15      16.335  13.421  -3.291  1.00  0.82           O  
ATOM    236  H   ASP A  15      16.735  11.298  -0.020  1.00  0.82           H  
ATOM    237  HA  ASP A  15      19.254  11.689  -1.312  1.00  0.82           H  
ATOM    238 1HB  ASP A  15      16.961  13.596  -0.761  1.00  0.82           H  
ATOM    239 2HB  ASP A  15      18.402  14.094  -1.632  1.00  0.82           H  
ATOM    240  N   LYS A  16      18.880  13.194   1.608  1.00  0.85           N  
ATOM    241  CA  LYS A  16      19.689  13.840   2.632  1.00  0.85           C  
ATOM    242  C   LYS A  16      20.800  12.888   3.107  1.00  0.85           C  
ATOM    243  O   LYS A  16      21.953  13.298   3.247  1.00  0.85           O  
ATOM    244  CB  LYS A  16      18.823  14.306   3.802  1.00  0.85           C  
ATOM    245  CG  LYS A  16      17.910  15.479   3.506  1.00  0.85           C  
ATOM    246  CD  LYS A  16      17.128  15.895   4.759  1.00  0.85           C  
ATOM    247  CE  LYS A  16      16.311  17.170   4.521  1.00  0.85           C  
ATOM    248  NZ  LYS A  16      15.240  16.962   3.510  1.00  0.85           N  
ATOM    249  H   LYS A  16      17.886  13.010   1.769  1.00  0.85           H  
ATOM    250  HA  LYS A  16      20.164  14.714   2.192  1.00  0.85           H  
ATOM    251 1HB  LYS A  16      18.224  13.477   4.181  1.00  0.85           H  
ATOM    252 2HB  LYS A  16      19.449  14.646   4.580  1.00  0.85           H  
ATOM    253 1HG  LYS A  16      18.501  16.320   3.159  1.00  0.85           H  
ATOM    254 2HG  LYS A  16      17.211  15.209   2.723  1.00  0.85           H  
ATOM    255 1HD  LYS A  16      16.450  15.087   5.042  1.00  0.85           H  
ATOM    256 2HD  LYS A  16      17.823  16.064   5.585  1.00  0.85           H  
ATOM    257 1HE  LYS A  16      15.856  17.480   5.462  1.00  0.85           H  
ATOM    258 2HE  LYS A  16      16.975  17.961   4.174  1.00  0.85           H  
ATOM    259 1HZ  LYS A  16      14.720  17.818   3.380  1.00  0.85           H  
ATOM    260 2HZ  LYS A  16      15.654  16.685   2.628  1.00  0.85           H  
ATOM    261 3HZ  LYS A  16      14.614  16.237   3.831  1.00  0.85           H  
ATOM    262  N   LEU A  17      20.494  11.593   3.262  1.00  0.86           N  
ATOM    263  CA  LEU A  17      21.523  10.626   3.676  1.00  0.86           C  
ATOM    264  C   LEU A  17      22.651  10.532   2.647  1.00  0.86           C  
ATOM    265  O   LEU A  17      23.825  10.395   3.012  1.00  0.86           O  
ATOM    266  CB  LEU A  17      20.933   9.215   3.884  1.00  0.86           C  
ATOM    267  CG  LEU A  17      20.038   8.959   5.100  1.00  0.86           C  
ATOM    268  CD1 LEU A  17      19.407   7.597   4.950  1.00  0.86           C  
ATOM    269  CD2 LEU A  17      20.881   8.935   6.376  1.00  0.86           C  
ATOM    270  H   LEU A  17      19.528  11.292   3.129  1.00  0.86           H  
ATOM    271  HA  LEU A  17      21.953  10.962   4.615  1.00  0.86           H  
ATOM    272 1HB  LEU A  17      20.363   8.951   2.996  1.00  0.86           H  
ATOM    273 2HB  LEU A  17      21.758   8.528   3.970  1.00  0.86           H  
ATOM    274  HG  LEU A  17      19.264   9.729   5.155  1.00  0.86           H  
ATOM    275 1HD1 LEU A  17      18.773   7.363   5.789  1.00  0.86           H  
ATOM    276 2HD1 LEU A  17      18.830   7.595   4.061  1.00  0.86           H  
ATOM    277 3HD1 LEU A  17      20.190   6.849   4.886  1.00  0.86           H  
ATOM    278 1HD2 LEU A  17      20.257   8.732   7.233  1.00  0.86           H  
ATOM    279 2HD2 LEU A  17      21.599   8.157   6.294  1.00  0.86           H  
ATOM    280 3HD2 LEU A  17      21.393   9.872   6.522  1.00  0.86           H  
ATOM    281  N   SER A  18      22.308  10.672   1.360  1.00  0.86           N  
ATOM    282  CA  SER A  18      23.285  10.561   0.280  1.00  0.86           C  
ATOM    283  C   SER A  18      24.324  11.685   0.315  1.00  0.86           C  
ATOM    284  O   SER A  18      25.352  11.590  -0.359  1.00  0.86           O  
ATOM    285  CB  SER A  18      22.630  10.547  -1.100  1.00  0.86           C  
ATOM    286  OG  SER A  18      22.163  11.813  -1.495  1.00  0.86           O  
ATOM    287  H   SER A  18      21.322  10.787   1.121  1.00  0.86           H  
ATOM    288  HA  SER A  18      23.810   9.615   0.406  1.00  0.86           H  
ATOM    289 1HB  SER A  18      23.339  10.173  -1.834  1.00  0.86           H  
ATOM    290 2HB  SER A  18      21.789   9.852  -1.076  1.00  0.86           H  
ATOM    291  HG  SER A  18      21.653  12.182  -0.754  1.00  0.86           H  
ATOM    292  N   LYS A  19      24.077  12.766   1.083  1.00  0.86           N  
ATOM    293  CA  LYS A  19      25.037  13.865   1.168  1.00  0.86           C  
ATOM    294  C   LYS A  19      26.363  13.383   1.750  1.00  0.86           C  
ATOM    295  O   LYS A  19      27.411  13.988   1.518  1.00  0.86           O  
ATOM    296  CB  LYS A  19      24.494  15.020   2.007  1.00  0.86           C  
ATOM    297  CG  LYS A  19      23.353  15.789   1.354  1.00  0.86           C  
ATOM    298  CD  LYS A  19      22.873  16.919   2.249  1.00  0.86           C  
ATOM    299  CE  LYS A  19      21.762  17.719   1.591  1.00  0.86           C  
ATOM    300  NZ  LYS A  19      21.311  18.850   2.453  1.00  0.86           N  
ATOM    301  H   LYS A  19      23.224  12.822   1.643  1.00  0.86           H  
ATOM    302  HA  LYS A  19      25.226  14.232   0.159  1.00  0.86           H  
ATOM    303 1HB  LYS A  19      24.131  14.630   2.959  1.00  0.86           H  
ATOM    304 2HB  LYS A  19      25.298  15.719   2.224  1.00  0.86           H  
ATOM    305 1HG  LYS A  19      23.686  16.196   0.401  1.00  0.86           H  
ATOM    306 2HG  LYS A  19      22.525  15.099   1.166  1.00  0.86           H  
ATOM    307 1HD  LYS A  19      22.496  16.488   3.182  1.00  0.86           H  
ATOM    308 2HD  LYS A  19      23.707  17.580   2.482  1.00  0.86           H  
ATOM    309 1HE  LYS A  19      22.122  18.114   0.643  1.00  0.86           H  
ATOM    310 2HE  LYS A  19      20.915  17.058   1.400  1.00  0.86           H  
ATOM    311 1HZ  LYS A  19      20.575  19.357   1.985  1.00  0.86           H  
ATOM    312 2HZ  LYS A  19      20.969  18.488   3.331  1.00  0.86           H  
ATOM    313 3HZ  LYS A  19      22.090  19.470   2.626  1.00  0.86           H  
ATOM    314  N   ASP A  20      26.304  12.305   2.529  1.00  0.83           N  
ATOM    315  CA  ASP A  20      27.466  11.673   3.116  1.00  0.83           C  
ATOM    316  C   ASP A  20      27.150  10.214   3.292  1.00  0.83           C  
ATOM    317  O   ASP A  20      26.996   9.719   4.413  1.00  0.83           O  
ATOM    318  CB  ASP A  20      27.874  12.303   4.449  1.00  0.83           C  
ATOM    319  CG  ASP A  20      29.215  11.708   5.000  1.00  0.83           C  
ATOM    320  OD1 ASP A  20      29.618  10.630   4.549  1.00  0.83           O  
ATOM    321  OD2 ASP A  20      29.812  12.324   5.854  1.00  0.83           O  
ATOM    322  H   ASP A  20      25.400  11.851   2.678  1.00  0.83           H  
ATOM    323  HA  ASP A  20      28.302  11.762   2.424  1.00  0.83           H  
ATOM    324 1HB  ASP A  20      27.989  13.383   4.323  1.00  0.83           H  
ATOM    325 2HB  ASP A  20      27.087  12.136   5.185  1.00  0.83           H  
ATOM    326  N   LYS A  21      27.098   9.524   2.155  1.00  0.80           N  
ATOM    327  CA  LYS A  21      26.747   8.118   2.108  1.00  0.80           C  
ATOM    328  C   LYS A  21      27.739   7.243   2.864  1.00  0.80           C  
ATOM    329  O   LYS A  21      27.398   6.137   3.283  1.00  0.80           O  
ATOM    330  CB  LYS A  21      26.627   7.689   0.644  1.00  0.80           C  
ATOM    331  CG  LYS A  21      27.940   7.708  -0.141  1.00  0.80           C  
ATOM    332  CD  LYS A  21      27.718   7.389  -1.620  1.00  0.80           C  
ATOM    333  CE  LYS A  21      29.039   7.335  -2.377  1.00  0.80           C  
ATOM    334  NZ  LYS A  21      28.837   7.068  -3.828  1.00  0.80           N  
ATOM    335  H   LYS A  21      27.259  10.020   1.286  1.00  0.80           H  
ATOM    336  HA  LYS A  21      25.774   8.009   2.579  1.00  0.80           H  
ATOM    337 1HB  LYS A  21      26.231   6.675   0.593  1.00  0.80           H  
ATOM    338 2HB  LYS A  21      25.923   8.346   0.132  1.00  0.80           H  
ATOM    339 1HG  LYS A  21      28.392   8.697  -0.055  1.00  0.80           H  
ATOM    340 2HG  LYS A  21      28.629   6.983   0.271  1.00  0.80           H  
ATOM    341 1HD  LYS A  21      27.190   6.447  -1.731  1.00  0.80           H  
ATOM    342 2HD  LYS A  21      27.103   8.174  -2.060  1.00  0.80           H  
ATOM    343 1HE  LYS A  21      29.554   8.287  -2.261  1.00  0.80           H  
ATOM    344 2HE  LYS A  21      29.659   6.545  -1.955  1.00  0.80           H  
ATOM    345 1HZ  LYS A  21      29.734   7.040  -4.293  1.00  0.80           H  
ATOM    346 2HZ  LYS A  21      28.368   6.179  -3.945  1.00  0.80           H  
ATOM    347 3HZ  LYS A  21      28.272   7.802  -4.231  1.00  0.80           H  
ATOM    348  N   GLY A  22      28.973   7.732   3.026  1.00  0.76           N  
ATOM    349  CA  GLY A  22      30.006   7.008   3.742  1.00  0.76           C  
ATOM    350  C   GLY A  22      29.630   6.860   5.203  1.00  0.76           C  
ATOM    351  O   GLY A  22      29.470   5.744   5.712  1.00  0.76           O  
ATOM    352  H   GLY A  22      29.182   8.657   2.674  1.00  0.76           H  
ATOM    353 1HA  GLY A  22      30.153   6.029   3.297  1.00  0.76           H  
ATOM    354 2HA  GLY A  22      30.948   7.549   3.659  1.00  0.76           H  
ATOM    355  N   LYS A  23      29.457   7.996   5.888  1.00  0.72           N  
ATOM    356  CA  LYS A  23      29.111   7.933   7.299  1.00  0.72           C  
ATOM    357  C   LYS A  23      27.711   7.391   7.502  1.00  0.72           C  
ATOM    358  O   LYS A  23      27.459   6.653   8.454  1.00  0.72           O  
ATOM    359  CB  LYS A  23      29.247   9.292   7.971  1.00  0.72           C  
ATOM    360  CG  LYS A  23      30.676   9.771   8.127  1.00  0.72           C  
ATOM    361  CD  LYS A  23      30.723  11.127   8.807  1.00  0.72           C  
ATOM    362  CE  LYS A  23      32.136  11.655   8.897  1.00  0.72           C  
ATOM    363  NZ  LYS A  23      32.172  13.015   9.485  1.00  0.72           N  
ATOM    364  H   LYS A  23      29.573   8.911   5.423  1.00  0.72           H  
ATOM    365  HA  LYS A  23      29.805   7.252   7.787  1.00  0.72           H  
ATOM    366 1HB  LYS A  23      28.710  10.038   7.380  1.00  0.72           H  
ATOM    367 2HB  LYS A  23      28.787   9.260   8.955  1.00  0.72           H  
ATOM    368 1HG  LYS A  23      31.255   9.047   8.699  1.00  0.72           H  
ATOM    369 2HG  LYS A  23      31.116   9.871   7.130  1.00  0.72           H  
ATOM    370 1HD  LYS A  23      30.117  11.834   8.240  1.00  0.72           H  
ATOM    371 2HD  LYS A  23      30.309  11.045   9.811  1.00  0.72           H  
ATOM    372 1HE  LYS A  23      32.732  10.985   9.513  1.00  0.72           H  
ATOM    373 2HE  LYS A  23      32.565  11.691   7.894  1.00  0.72           H  
ATOM    374 1HZ  LYS A  23      33.124  13.341   9.525  1.00  0.72           H  
ATOM    375 2HZ  LYS A  23      31.624  13.638   8.903  1.00  0.72           H  
ATOM    376 3HZ  LYS A  23      31.782  12.992  10.413  1.00  0.72           H  
ATOM    377  N   ALA A  24      26.775   7.749   6.618  1.00  0.69           N  
ATOM    378  CA  ALA A  24      25.422   7.239   6.776  1.00  0.69           C  
ATOM    379  C   ALA A  24      25.387   5.725   6.643  1.00  0.69           C  
ATOM    380  O   ALA A  24      24.768   5.030   7.449  1.00  0.69           O  
ATOM    381  CB  ALA A  24      24.528   7.841   5.736  1.00  0.69           C  
ATOM    382  H   ALA A  24      26.992   8.374   5.837  1.00  0.69           H  
ATOM    383  HA  ALA A  24      25.065   7.502   7.771  1.00  0.69           H  
ATOM    384 1HB  ALA A  24      23.546   7.450   5.861  1.00  0.69           H  
ATOM    385 2HB  ALA A  24      24.518   8.929   5.829  1.00  0.69           H  
ATOM    386 3HB  ALA A  24      24.898   7.573   4.756  1.00  0.69           H  
ATOM    387  N   GLY A  25      26.102   5.198   5.654  1.00  0.67           N  
ATOM    388  CA  GLY A  25      26.147   3.772   5.413  1.00  0.67           C  
ATOM    389  C   GLY A  25      26.726   3.060   6.621  1.00  0.67           C  
ATOM    390  O   GLY A  25      26.181   2.057   7.104  1.00  0.67           O  
ATOM    391  H   GLY A  25      26.617   5.787   5.003  1.00  0.67           H  
ATOM    392 1HA  GLY A  25      25.152   3.395   5.183  1.00  0.67           H  
ATOM    393 2HA  GLY A  25      26.775   3.604   4.544  1.00  0.67           H  
ATOM    394  N   LEU A  26      27.857   3.588   7.085  1.00  0.66           N  
ATOM    395  CA  LEU A  26      28.584   3.064   8.218  1.00  0.66           C  
ATOM    396  C   LEU A  26      27.697   3.045   9.451  1.00  0.66           C  
ATOM    397  O   LEU A  26      27.562   2.008  10.097  1.00  0.66           O  
ATOM    398  CB  LEU A  26      29.812   3.954   8.429  1.00  0.66           C  
ATOM    399  CG  LEU A  26      30.706   3.682   9.577  1.00  0.66           C  
ATOM    400  CD1 LEU A  26      31.294   2.311   9.419  1.00  0.66           C  
ATOM    401  CD2 LEU A  26      31.769   4.771   9.616  1.00  0.66           C  
ATOM    402  H   LEU A  26      28.246   4.410   6.617  1.00  0.66           H  
ATOM    403  HA  LEU A  26      28.902   2.046   7.992  1.00  0.66           H  
ATOM    404 1HB  LEU A  26      30.417   3.914   7.522  1.00  0.66           H  
ATOM    405 2HB  LEU A  26      29.463   4.973   8.541  1.00  0.66           H  
ATOM    406  HG  LEU A  26      30.143   3.706  10.487  1.00  0.66           H  
ATOM    407 1HD1 LEU A  26      31.943   2.079  10.247  1.00  0.66           H  
ATOM    408 2HD1 LEU A  26      30.475   1.609   9.396  1.00  0.66           H  
ATOM    409 3HD1 LEU A  26      31.859   2.246   8.495  1.00  0.66           H  
ATOM    410 1HD2 LEU A  26      32.441   4.617  10.436  1.00  0.66           H  
ATOM    411 2HD2 LEU A  26      32.328   4.757   8.693  1.00  0.66           H  
ATOM    412 3HD2 LEU A  26      31.284   5.740   9.728  1.00  0.66           H  
ATOM    413  N   LEU A  27      27.040   4.168   9.752  1.00  0.65           N  
ATOM    414  CA  LEU A  27      26.182   4.241  10.923  1.00  0.65           C  
ATOM    415  C   LEU A  27      25.054   3.225  10.880  1.00  0.65           C  
ATOM    416  O   LEU A  27      24.779   2.572  11.886  1.00  0.65           O  
ATOM    417  CB  LEU A  27      25.579   5.635  11.106  1.00  0.65           C  
ATOM    418  CG  LEU A  27      24.669   5.743  12.347  1.00  0.65           C  
ATOM    419  CD1 LEU A  27      25.496   5.416  13.583  1.00  0.65           C  
ATOM    420  CD2 LEU A  27      24.072   7.141  12.456  1.00  0.65           C  
ATOM    421  H   LEU A  27      27.160   4.999   9.176  1.00  0.65           H  
ATOM    422  HA  LEU A  27      26.793   4.028  11.795  1.00  0.65           H  
ATOM    423 1HB  LEU A  27      26.383   6.363  11.191  1.00  0.65           H  
ATOM    424 2HB  LEU A  27      24.986   5.877  10.218  1.00  0.65           H  
ATOM    425  HG  LEU A  27      23.867   5.014  12.268  1.00  0.65           H  
ATOM    426 1HD1 LEU A  27      24.862   5.471  14.469  1.00  0.65           H  
ATOM    427 2HD1 LEU A  27      25.906   4.410  13.491  1.00  0.65           H  
ATOM    428 3HD1 LEU A  27      26.309   6.133  13.673  1.00  0.65           H  
ATOM    429 1HD2 LEU A  27      23.434   7.199  13.340  1.00  0.65           H  
ATOM    430 2HD2 LEU A  27      24.871   7.877  12.539  1.00  0.65           H  
ATOM    431 3HD2 LEU A  27      23.483   7.350  11.576  1.00  0.65           H  
ATOM    432  N   ILE A  28      24.408   3.052   9.726  1.00  0.65           N  
ATOM    433  CA  ILE A  28      23.303   2.104   9.663  1.00  0.65           C  
ATOM    434  C   ILE A  28      23.808   0.709  10.013  1.00  0.65           C  
ATOM    435  O   ILE A  28      23.214   0.009  10.841  1.00  0.65           O  
ATOM    436  CB  ILE A  28      22.696   2.060   8.249  1.00  0.65           C  
ATOM    437  CG1 ILE A  28      22.016   3.395   7.924  1.00  0.65           C  
ATOM    438  CG2 ILE A  28      21.660   0.913   8.172  1.00  0.65           C  
ATOM    439  CD1 ILE A  28      21.686   3.574   6.445  1.00  0.65           C  
ATOM    440  H   ILE A  28      24.662   3.604   8.902  1.00  0.65           H  
ATOM    441  HA  ILE A  28      22.538   2.398  10.383  1.00  0.65           H  
ATOM    442  HB  ILE A  28      23.490   1.898   7.512  1.00  0.65           H  
ATOM    443 1HG1 ILE A  28      21.109   3.458   8.490  1.00  0.65           H  
ATOM    444 2HG1 ILE A  28      22.660   4.203   8.241  1.00  0.65           H  
ATOM    445 1HG2 ILE A  28      21.228   0.880   7.175  1.00  0.65           H  
ATOM    446 2HG2 ILE A  28      22.147  -0.038   8.390  1.00  0.65           H  
ATOM    447 3HG2 ILE A  28      20.870   1.090   8.900  1.00  0.65           H  
ATOM    448 1HD1 ILE A  28      21.208   4.541   6.292  1.00  0.65           H  
ATOM    449 2HD1 ILE A  28      22.613   3.533   5.865  1.00  0.65           H  
ATOM    450 3HD1 ILE A  28      21.022   2.778   6.120  1.00  0.65           H  
ATOM    451  N   LEU A  29      24.924   0.297   9.409  1.00  0.65           N  
ATOM    452  CA  LEU A  29      25.438  -1.020   9.739  1.00  0.65           C  
ATOM    453  C   LEU A  29      25.937  -1.123  11.174  1.00  0.65           C  
ATOM    454  O   LEU A  29      25.700  -2.136  11.828  1.00  0.65           O  
ATOM    455  CB  LEU A  29      26.509  -1.448   8.765  1.00  0.65           C  
ATOM    456  CG  LEU A  29      25.995  -1.751   7.380  1.00  0.65           C  
ATOM    457  CD1 LEU A  29      27.136  -2.067   6.491  1.00  0.65           C  
ATOM    458  CD2 LEU A  29      25.027  -2.929   7.452  1.00  0.65           C  
ATOM    459  H   LEU A  29      25.401   0.899   8.730  1.00  0.65           H  
ATOM    460  HA  LEU A  29      24.618  -1.726   9.632  1.00  0.65           H  
ATOM    461 1HB  LEU A  29      27.252  -0.645   8.692  1.00  0.65           H  
ATOM    462 2HB  LEU A  29      26.974  -2.337   9.152  1.00  0.65           H  
ATOM    463  HG  LEU A  29      25.489  -0.868   6.979  1.00  0.65           H  
ATOM    464 1HD1 LEU A  29      26.754  -2.260   5.500  1.00  0.65           H  
ATOM    465 2HD1 LEU A  29      27.825  -1.224   6.467  1.00  0.65           H  
ATOM    466 3HD1 LEU A  29      27.655  -2.948   6.859  1.00  0.65           H  
ATOM    467 1HD2 LEU A  29      24.657  -3.161   6.455  1.00  0.65           H  
ATOM    468 2HD2 LEU A  29      25.551  -3.794   7.853  1.00  0.65           H  
ATOM    469 3HD2 LEU A  29      24.192  -2.674   8.103  1.00  0.65           H  
ATOM    470  N   ILE A  30      26.562  -0.072  11.704  1.00  0.66           N  
ATOM    471  CA  ILE A  30      27.022  -0.147  13.081  1.00  0.66           C  
ATOM    472  C   ILE A  30      25.855  -0.327  14.014  1.00  0.66           C  
ATOM    473  O   ILE A  30      25.907  -1.154  14.924  1.00  0.66           O  
ATOM    474  CB  ILE A  30      27.803   1.099  13.508  1.00  0.66           C  
ATOM    475  CG1 ILE A  30      29.094   1.132  12.807  1.00  0.66           C  
ATOM    476  CG2 ILE A  30      28.000   1.113  14.997  1.00  0.66           C  
ATOM    477  CD1 ILE A  30      29.805   2.410  12.959  1.00  0.66           C  
ATOM    478  H   ILE A  30      26.747   0.758  11.146  1.00  0.66           H  
ATOM    479  HA  ILE A  30      27.677  -1.007  13.180  1.00  0.66           H  
ATOM    480  HB  ILE A  30      27.246   1.985  13.209  1.00  0.66           H  
ATOM    481 1HG1 ILE A  30      29.687   0.352  13.201  1.00  0.66           H  
ATOM    482 2HG1 ILE A  30      28.936   0.943  11.756  1.00  0.66           H  
ATOM    483 1HG2 ILE A  30      28.548   2.011  15.271  1.00  0.66           H  
ATOM    484 2HG2 ILE A  30      27.030   1.111  15.497  1.00  0.66           H  
ATOM    485 3HG2 ILE A  30      28.568   0.229  15.298  1.00  0.66           H  
ATOM    486 1HD1 ILE A  30      30.749   2.349  12.426  1.00  0.66           H  
ATOM    487 2HD1 ILE A  30      29.196   3.212  12.548  1.00  0.66           H  
ATOM    488 3HD1 ILE A  30      29.990   2.595  14.016  1.00  0.66           H  
ATOM    489  N   LEU A  31      24.791   0.427  13.805  1.00  0.68           N  
ATOM    490  CA  LEU A  31      23.653   0.289  14.677  1.00  0.68           C  
ATOM    491  C   LEU A  31      23.071  -1.108  14.564  1.00  0.68           C  
ATOM    492  O   LEU A  31      22.684  -1.696  15.572  1.00  0.68           O  
ATOM    493  CB  LEU A  31      22.615   1.334  14.333  1.00  0.68           C  
ATOM    494  CG  LEU A  31      23.012   2.748  14.648  1.00  0.68           C  
ATOM    495  CD1 LEU A  31      21.966   3.674  14.091  1.00  0.68           C  
ATOM    496  CD2 LEU A  31      23.177   2.908  16.145  1.00  0.68           C  
ATOM    497  H   LEU A  31      24.778   1.107  13.043  1.00  0.68           H  
ATOM    498  HA  LEU A  31      23.980   0.448  15.701  1.00  0.68           H  
ATOM    499 1HB  LEU A  31      22.422   1.284  13.257  1.00  0.68           H  
ATOM    500 2HB  LEU A  31      21.690   1.108  14.862  1.00  0.68           H  
ATOM    501  HG  LEU A  31      23.950   2.972  14.166  1.00  0.68           H  
ATOM    502 1HD1 LEU A  31      22.242   4.709  14.296  1.00  0.68           H  
ATOM    503 2HD1 LEU A  31      21.890   3.518  13.019  1.00  0.68           H  
ATOM    504 3HD1 LEU A  31      21.022   3.458  14.553  1.00  0.68           H  
ATOM    505 1HD2 LEU A  31      23.471   3.936  16.366  1.00  0.68           H  
ATOM    506 2HD2 LEU A  31      22.231   2.685  16.642  1.00  0.68           H  
ATOM    507 3HD2 LEU A  31      23.947   2.222  16.500  1.00  0.68           H  
ATOM    508  N   ALA A  32      23.044  -1.682  13.357  1.00  0.70           N  
ATOM    509  CA  ALA A  32      22.540  -3.042  13.235  1.00  0.70           C  
ATOM    510  C   ALA A  32      23.400  -3.996  14.070  1.00  0.70           C  
ATOM    511  O   ALA A  32      22.884  -4.865  14.770  1.00  0.70           O  
ATOM    512  CB  ALA A  32      22.543  -3.484  11.773  1.00  0.70           C  
ATOM    513  H   ALA A  32      23.348  -1.170  12.526  1.00  0.70           H  
ATOM    514  HA  ALA A  32      21.523  -3.064  13.618  1.00  0.70           H  
ATOM    515 1HB  ALA A  32      22.144  -4.490  11.696  1.00  0.70           H  
ATOM    516 2HB  ALA A  32      21.927  -2.801  11.192  1.00  0.70           H  
ATOM    517 3HB  ALA A  32      23.560  -3.464  11.390  1.00  0.70           H  
ATOM    518  N   TYR A  33      24.719  -3.790  14.051  1.00  0.73           N  
ATOM    519  CA  TYR A  33      25.638  -4.647  14.795  1.00  0.73           C  
ATOM    520  C   TYR A  33      25.455  -4.490  16.304  1.00  0.73           C  
ATOM    521  O   TYR A  33      25.554  -5.449  17.065  1.00  0.73           O  
ATOM    522  CB  TYR A  33      27.086  -4.328  14.444  1.00  0.73           C  
ATOM    523  CG  TYR A  33      27.418  -4.512  12.999  1.00  0.73           C  
ATOM    524  CD1 TYR A  33      28.651  -4.132  12.521  1.00  0.73           C  
ATOM    525  CD2 TYR A  33      26.468  -4.987  12.138  1.00  0.73           C  
ATOM    526  CE1 TYR A  33      28.932  -4.251  11.196  1.00  0.73           C  
ATOM    527  CE2 TYR A  33      26.739  -5.091  10.812  1.00  0.73           C  
ATOM    528  CZ  TYR A  33      27.967  -4.733  10.331  1.00  0.73           C  
ATOM    529  OH  TYR A  33      28.238  -4.838   8.998  1.00  0.73           O  
ATOM    530  H   TYR A  33      25.097  -3.048  13.460  1.00  0.73           H  
ATOM    531  HA  TYR A  33      25.425  -5.684  14.537  1.00  0.73           H  
ATOM    532 1HB  TYR A  33      27.295  -3.289  14.702  1.00  0.73           H  
ATOM    533 2HB  TYR A  33      27.751  -4.939  15.034  1.00  0.73           H  
ATOM    534  HD1 TYR A  33      29.394  -3.744  13.201  1.00  0.73           H  
ATOM    535  HD2 TYR A  33      25.495  -5.254  12.514  1.00  0.73           H  
ATOM    536  HE1 TYR A  33      29.906  -3.957  10.838  1.00  0.73           H  
ATOM    537  HE2 TYR A  33      25.975  -5.443  10.148  1.00  0.73           H  
ATOM    538  HH  TYR A  33      27.547  -5.359   8.570  1.00  0.73           H  
ATOM    539  N   VAL A  34      25.226  -3.263  16.746  1.00  0.76           N  
ATOM    540  CA  VAL A  34      25.060  -2.976  18.162  1.00  0.76           C  
ATOM    541  C   VAL A  34      23.714  -3.439  18.719  1.00  0.76           C  
ATOM    542  O   VAL A  34      23.655  -4.053  19.787  1.00  0.76           O  
ATOM    543  CB  VAL A  34      25.238  -1.467  18.398  1.00  0.76           C  
ATOM    544  CG1 VAL A  34      24.897  -1.102  19.827  1.00  0.76           C  
ATOM    545  CG2 VAL A  34      26.700  -1.090  18.104  1.00  0.76           C  
ATOM    546  H   VAL A  34      25.187  -2.499  16.070  1.00  0.76           H  
ATOM    547  HA  VAL A  34      25.849  -3.498  18.701  1.00  0.76           H  
ATOM    548  HB  VAL A  34      24.569  -0.920  17.732  1.00  0.76           H  
ATOM    549 1HG1 VAL A  34      25.028  -0.032  19.967  1.00  0.76           H  
ATOM    550 2HG1 VAL A  34      23.858  -1.371  20.030  1.00  0.76           H  
ATOM    551 3HG1 VAL A  34      25.553  -1.642  20.508  1.00  0.76           H  
ATOM    552 1HG2 VAL A  34      26.833  -0.033  18.247  1.00  0.76           H  
ATOM    553 2HG2 VAL A  34      27.360  -1.636  18.776  1.00  0.76           H  
ATOM    554 3HG2 VAL A  34      26.949  -1.344  17.083  1.00  0.76           H  
ATOM    555  N   ASN A  35      22.634  -3.143  18.005  1.00  0.80           N  
ATOM    556  CA  ASN A  35      21.293  -3.494  18.449  1.00  0.80           C  
ATOM    557  C   ASN A  35      20.900  -4.948  18.175  1.00  0.80           C  
ATOM    558  O   ASN A  35      20.124  -5.536  18.932  1.00  0.80           O  
ATOM    559  CB  ASN A  35      20.285  -2.571  17.800  1.00  0.80           C  
ATOM    560  CG  ASN A  35      20.365  -1.147  18.306  1.00  0.80           C  
ATOM    561  OD1 ASN A  35      20.823  -0.882  19.429  1.00  0.80           O  
ATOM    562  ND2 ASN A  35      19.917  -0.220  17.491  1.00  0.80           N  
ATOM    563  H   ASN A  35      22.742  -2.641  17.127  1.00  0.80           H  
ATOM    564  HA  ASN A  35      21.249  -3.351  19.529  1.00  0.80           H  
ATOM    565 1HB  ASN A  35      20.453  -2.567  16.722  1.00  0.80           H  
ATOM    566 2HB  ASN A  35      19.279  -2.955  17.968  1.00  0.80           H  
ATOM    567 1HD2 ASN A  35      19.925   0.745  17.764  1.00  0.80           H  
ATOM    568 2HD2 ASN A  35      19.551  -0.474  16.596  1.00  0.80           H  
ATOM    569  N   HIS A  36      21.419  -5.534  17.094  1.00  0.83           N  
ATOM    570  CA  HIS A  36      21.025  -6.875  16.695  1.00  0.83           C  
ATOM    571  C   HIS A  36      22.264  -7.691  16.363  1.00  0.83           C  
ATOM    572  O   HIS A  36      22.368  -8.238  15.268  1.00  0.83           O  
ATOM    573  CB  HIS A  36      20.164  -6.791  15.437  1.00  0.83           C  
ATOM    574  CG  HIS A  36      19.000  -5.845  15.569  1.00  0.83           C  
ATOM    575  ND1 HIS A  36      17.867  -6.130  16.301  1.00  0.83           N  
ATOM    576  CD2 HIS A  36      18.829  -4.593  15.078  1.00  0.83           C  
ATOM    577  CE1 HIS A  36      17.048  -5.088  16.249  1.00  0.83           C  
ATOM    578  NE2 HIS A  36      17.623  -4.148  15.525  1.00  0.83           N  
ATOM    579  H   HIS A  36      22.071  -5.042  16.488  1.00  0.83           H  
ATOM    580  HA  HIS A  36      20.474  -7.370  17.494  1.00  0.83           H  
ATOM    581 1HB  HIS A  36      20.782  -6.455  14.599  1.00  0.83           H  
ATOM    582 2HB  HIS A  36      19.783  -7.778  15.186  1.00  0.83           H  
ATOM    583  HD1 HIS A  36      17.688  -6.969  16.817  1.00  0.83           H  
ATOM    584  HD2 HIS A  36      19.451  -3.947  14.460  1.00  0.83           H  
ATOM    585  HE1 HIS A  36      16.090  -5.107  16.767  1.00  0.83           H  
ATOM    586  N   GLY A  37      23.168  -7.844  17.326  1.00  0.85           N  
ATOM    587  CA  GLY A  37      24.520  -8.377  17.088  1.00  0.85           C  
ATOM    588  C   GLY A  37      24.635  -9.683  16.318  1.00  0.85           C  
ATOM    589  O   GLY A  37      25.689  -9.964  15.741  1.00  0.85           O  
ATOM    590  H   GLY A  37      22.957  -7.445  18.233  1.00  0.85           H  
ATOM    591 1HA  GLY A  37      25.081  -7.635  16.536  1.00  0.85           H  
ATOM    592 2HA  GLY A  37      25.026  -8.478  18.048  1.00  0.85           H  
ATOM    593  N   GLY A  38      23.582 -10.482  16.267  1.00  0.87           N  
ATOM    594  CA  GLY A  38      23.621 -11.729  15.519  1.00  0.87           C  
ATOM    595  C   GLY A  38      23.918 -11.475  14.034  1.00  0.87           C  
ATOM    596  O   GLY A  38      24.491 -12.330  13.353  1.00  0.87           O  
ATOM    597  H   GLY A  38      22.734 -10.204  16.739  1.00  0.87           H  
ATOM    598 1HA  GLY A  38      24.382 -12.386  15.941  1.00  0.87           H  
ATOM    599 2HA  GLY A  38      22.664 -12.239  15.617  1.00  0.87           H  
ATOM    600  N   VAL A  39      23.568 -10.278  13.532  1.00  0.88           N  
ATOM    601  CA  VAL A  39      23.772  -9.957  12.124  1.00  0.88           C  
ATOM    602  C   VAL A  39      25.245  -9.848  11.776  1.00  0.88           C  
ATOM    603  O   VAL A  39      25.616  -9.943  10.615  1.00  0.88           O  
ATOM    604  CB  VAL A  39      23.095  -8.623  11.703  1.00  0.88           C  
ATOM    605  CG1 VAL A  39      21.599  -8.687  11.977  1.00  0.88           C  
ATOM    606  CG2 VAL A  39      23.770  -7.437  12.389  1.00  0.88           C  
ATOM    607  H   VAL A  39      23.134  -9.589  14.150  1.00  0.88           H  
ATOM    608  HA  VAL A  39      23.333 -10.758  11.537  1.00  0.88           H  
ATOM    609  HB  VAL A  39      23.206  -8.504  10.632  1.00  0.88           H  
ATOM    610 1HG1 VAL A  39      21.127  -7.763  11.642  1.00  0.88           H  
ATOM    611 2HG1 VAL A  39      21.163  -9.529  11.442  1.00  0.88           H  
ATOM    612 3HG1 VAL A  39      21.429  -8.813  13.042  1.00  0.88           H  
ATOM    613 1HG2 VAL A  39      23.305  -6.518  12.062  1.00  0.88           H  
ATOM    614 2HG2 VAL A  39      23.685  -7.516  13.456  1.00  0.88           H  
ATOM    615 3HG2 VAL A  39      24.816  -7.423  12.119  1.00  0.88           H  
ATOM    616  N   ARG A  40      26.115  -9.686  12.769  1.00  0.90           N  
ATOM    617  CA  ARG A  40      27.531  -9.556  12.491  1.00  0.90           C  
ATOM    618  C   ARG A  40      28.103 -10.796  11.813  1.00  0.90           C  
ATOM    619  O   ARG A  40      29.044 -10.701  11.023  1.00  0.90           O  
ATOM    620  CB  ARG A  40      28.292  -9.309  13.777  1.00  0.90           C  
ATOM    621  CG  ARG A  40      28.060  -7.962  14.411  1.00  0.90           C  
ATOM    622  CD  ARG A  40      28.820  -7.832  15.683  1.00  0.90           C  
ATOM    623  NE  ARG A  40      28.294  -8.702  16.726  1.00  0.90           N  
ATOM    624  CZ  ARG A  40      28.882  -8.885  17.930  1.00  0.90           C  
ATOM    625  NH1 ARG A  40      30.010  -8.269  18.216  1.00  0.90           N  
ATOM    626  NH2 ARG A  40      28.339  -9.689  18.834  1.00  0.90           N  
ATOM    627  H   ARG A  40      25.798  -9.666  13.739  1.00  0.90           H  
ATOM    628  HA  ARG A  40      27.675  -8.696  11.836  1.00  0.90           H  
ATOM    629 1HB  ARG A  40      28.014 -10.069  14.509  1.00  0.90           H  
ATOM    630 2HB  ARG A  40      29.364  -9.407  13.600  1.00  0.90           H  
ATOM    631 1HG  ARG A  40      28.397  -7.188  13.727  1.00  0.90           H  
ATOM    632 2HG  ARG A  40      26.994  -7.831  14.621  1.00  0.90           H  
ATOM    633 1HD  ARG A  40      29.864  -8.104  15.507  1.00  0.90           H  
ATOM    634 2HD  ARG A  40      28.775  -6.807  16.042  1.00  0.90           H  
ATOM    635  HE  ARG A  40      27.421  -9.205  16.529  1.00  0.90           H  
ATOM    636 1HH1 ARG A  40      30.472  -7.664  17.520  1.00  0.90           H  
ATOM    637 2HH1 ARG A  40      30.464  -8.413  19.131  1.00  0.90           H  
ATOM    638 1HH2 ARG A  40      27.483 -10.187  18.640  1.00  0.90           H  
ATOM    639 2HH2 ARG A  40      28.801  -9.815  19.726  1.00  0.90           H  
ATOM    640  N   GLU A  41      27.475 -11.956  12.017  1.00  0.92           N  
ATOM    641  CA  GLU A  41      28.006 -13.196  11.470  1.00  0.92           C  
ATOM    642  C   GLU A  41      27.670 -13.351   9.997  1.00  0.92           C  
ATOM    643  O   GLU A  41      28.130 -14.283   9.336  1.00  0.92           O  
ATOM    644  CB  GLU A  41      27.479 -14.397  12.262  1.00  0.92           C  
ATOM    645  CG  GLU A  41      27.978 -14.446  13.712  1.00  0.92           C  
ATOM    646  CD  GLU A  41      27.508 -15.666  14.487  1.00  0.92           C  
ATOM    647  OE1 GLU A  41      26.808 -16.481  13.930  1.00  0.92           O  
ATOM    648  OE2 GLU A  41      27.861 -15.778  15.640  1.00  0.92           O  
ATOM    649  H   GLU A  41      26.628 -11.992  12.592  1.00  0.92           H  
ATOM    650  HA  GLU A  41      29.088 -13.179  11.564  1.00  0.92           H  
ATOM    651 1HB  GLU A  41      26.387 -14.363  12.284  1.00  0.92           H  
ATOM    652 2HB  GLU A  41      27.772 -15.322  11.769  1.00  0.92           H  
ATOM    653 1HG  GLU A  41      29.068 -14.426  13.707  1.00  0.92           H  
ATOM    654 2HG  GLU A  41      27.630 -13.545  14.222  1.00  0.92           H  
ATOM    655  N   LEU A  42      26.886 -12.419   9.475  1.00  0.95           N  
ATOM    656  CA  LEU A  42      26.457 -12.441   8.100  1.00  0.95           C  
ATOM    657  C   LEU A  42      27.413 -11.649   7.206  1.00  0.95           C  
ATOM    658  O   LEU A  42      27.250 -11.629   5.979  1.00  0.95           O  
ATOM    659  CB  LEU A  42      25.072 -11.819   8.048  1.00  0.95           C  
ATOM    660  CG  LEU A  42      24.021 -12.532   8.938  1.00  0.95           C  
ATOM    661  CD1 LEU A  42      22.729 -11.759   8.890  1.00  0.95           C  
ATOM    662  CD2 LEU A  42      23.847 -13.976   8.502  1.00  0.95           C  
ATOM    663  H   LEU A  42      26.548 -11.652  10.054  1.00  0.95           H  
ATOM    664  HA  LEU A  42      26.418 -13.473   7.757  1.00  0.95           H  
ATOM    665 1HB  LEU A  42      25.143 -10.782   8.369  1.00  0.95           H  
ATOM    666 2HB  LEU A  42      24.741 -11.828   7.035  1.00  0.95           H  
ATOM    667  HG  LEU A  42      24.372 -12.522   9.974  1.00  0.95           H  
ATOM    668 1HD1 LEU A  42      21.994 -12.226   9.543  1.00  0.95           H  
ATOM    669 2HD1 LEU A  42      22.939 -10.758   9.234  1.00  0.95           H  
ATOM    670 3HD1 LEU A  42      22.340 -11.719   7.890  1.00  0.95           H  
ATOM    671 1HD2 LEU A  42      23.122 -14.463   9.153  1.00  0.95           H  
ATOM    672 2HD2 LEU A  42      23.499 -14.020   7.492  1.00  0.95           H  
ATOM    673 3HD2 LEU A  42      24.806 -14.493   8.576  1.00  0.95           H  
ATOM    674  N   PHE A  43      28.410 -10.983   7.816  1.00  0.97           N  
ATOM    675  CA  PHE A  43      29.325 -10.136   7.051  1.00  0.97           C  
ATOM    676  C   PHE A  43      30.754 -10.673   6.894  1.00  0.97           C  
ATOM    677  O   PHE A  43      31.663  -9.962   6.433  1.00  0.97           O  
ATOM    678  CB  PHE A  43      29.347  -8.767   7.674  1.00  0.97           C  
ATOM    679  CG  PHE A  43      28.037  -8.074   7.611  1.00  0.97           C  
ATOM    680  CD1 PHE A  43      27.162  -8.182   8.648  1.00  0.97           C  
ATOM    681  CD2 PHE A  43      27.689  -7.293   6.523  1.00  0.97           C  
ATOM    682  CE1 PHE A  43      25.951  -7.547   8.618  1.00  0.97           C  
ATOM    683  CE2 PHE A  43      26.477  -6.638   6.489  1.00  0.97           C  
ATOM    684  CZ  PHE A  43      25.609  -6.766   7.541  1.00  0.97           C  
ATOM    685  H   PHE A  43      28.522 -11.033   8.832  1.00  0.97           H  
ATOM    686  HA  PHE A  43      28.911 -10.027   6.048  1.00  0.97           H  
ATOM    687 1HB  PHE A  43      29.647  -8.846   8.720  1.00  0.97           H  
ATOM    688 2HB  PHE A  43      30.063  -8.166   7.148  1.00  0.97           H  
ATOM    689  HD1 PHE A  43      27.441  -8.792   9.501  1.00  0.97           H  
ATOM    690  HD2 PHE A  43      28.389  -7.196   5.689  1.00  0.97           H  
ATOM    691  HE1 PHE A  43      25.268  -7.654   9.459  1.00  0.97           H  
ATOM    692  HE2 PHE A  43      26.211  -6.018   5.627  1.00  0.97           H  
ATOM    693  HZ  PHE A  43      24.653  -6.250   7.522  1.00  0.97           H  
ATOM    694  N   GLY A  44      30.976 -11.924   7.253  1.00  1.00           N  
ATOM    695  CA  GLY A  44      32.287 -12.498   7.001  1.00  1.00           C  
ATOM    696  C   GLY A  44      33.454 -11.777   7.669  1.00  1.00           C  
ATOM    697  O   GLY A  44      33.729 -11.935   8.853  1.00  1.00           O  
ATOM    698  H   GLY A  44      30.228 -12.478   7.649  1.00  1.00           H  
ATOM    699 1HA  GLY A  44      32.281 -13.537   7.330  1.00  1.00           H  
ATOM    700 2HA  GLY A  44      32.457 -12.522   5.925  1.00  1.00           H  
ATOM    701  N   ASP A  45      34.154 -11.001   6.858  1.00  1.01           N  
ATOM    702  CA  ASP A  45      35.402 -10.317   7.193  1.00  1.01           C  
ATOM    703  C   ASP A  45      35.317  -9.377   8.388  1.00  1.01           C  
ATOM    704  O   ASP A  45      36.318  -9.133   9.063  1.00  1.01           O  
ATOM    705  CB  ASP A  45      35.870  -9.514   5.982  1.00  1.01           C  
ATOM    706  CG  ASP A  45      36.364 -10.399   4.843  1.00  1.01           C  
ATOM    707  OD1 ASP A  45      36.579 -11.570   5.063  1.00  1.01           O  
ATOM    708  OD2 ASP A  45      36.507  -9.898   3.757  1.00  1.01           O  
ATOM    709  H   ASP A  45      33.747 -10.860   5.945  1.00  1.01           H  
ATOM    710  HA  ASP A  45      36.150 -11.078   7.419  1.00  1.01           H  
ATOM    711 1HB  ASP A  45      35.045  -8.898   5.618  1.00  1.01           H  
ATOM    712 2HB  ASP A  45      36.672  -8.840   6.281  1.00  1.01           H  
ATOM    713  N   ILE A  46      34.133  -8.847   8.645  1.00  1.00           N  
ATOM    714  CA  ILE A  46      33.962  -7.901   9.747  1.00  1.00           C  
ATOM    715  C   ILE A  46      33.124  -8.469  10.899  1.00  1.00           C  
ATOM    716  O   ILE A  46      32.690  -7.734  11.793  1.00  1.00           O  
ATOM    717  CB  ILE A  46      33.355  -6.597   9.232  1.00  1.00           C  
ATOM    718  CG1 ILE A  46      32.056  -6.878   8.622  1.00  1.00           C  
ATOM    719  CG2 ILE A  46      34.286  -5.921   8.223  1.00  1.00           C  
ATOM    720  CD1 ILE A  46      31.299  -5.661   8.322  1.00  1.00           C  
ATOM    721  H   ILE A  46      33.346  -9.110   8.044  1.00  1.00           H  
ATOM    722  HA  ILE A  46      34.945  -7.660  10.147  1.00  1.00           H  
ATOM    723  HB  ILE A  46      33.177  -5.940  10.064  1.00  1.00           H  
ATOM    724 1HG1 ILE A  46      32.215  -7.438   7.701  1.00  1.00           H  
ATOM    725 2HG1 ILE A  46      31.475  -7.493   9.306  1.00  1.00           H  
ATOM    726 1HG2 ILE A  46      33.836  -4.989   7.875  1.00  1.00           H  
ATOM    727 2HG2 ILE A  46      35.243  -5.706   8.693  1.00  1.00           H  
ATOM    728 3HG2 ILE A  46      34.445  -6.582   7.373  1.00  1.00           H  
ATOM    729 1HD1 ILE A  46      30.340  -5.907   7.878  1.00  1.00           H  
ATOM    730 2HD1 ILE A  46      31.147  -5.145   9.256  1.00  1.00           H  
ATOM    731 3HD1 ILE A  46      31.864  -5.036   7.634  1.00  1.00           H  
ATOM    732  N   ARG A  47      32.964  -9.799  10.930  1.00  0.98           N  
ATOM    733  CA  ARG A  47      32.168 -10.467  11.964  1.00  0.98           C  
ATOM    734  C   ARG A  47      32.847 -10.465  13.328  1.00  0.98           C  
ATOM    735  O   ARG A  47      32.264 -10.894  14.323  1.00  0.98           O  
ATOM    736  CB  ARG A  47      31.905 -11.913  11.593  1.00  0.98           C  
ATOM    737  CG  ARG A  47      33.110 -12.824  11.693  1.00  0.98           C  
ATOM    738  CD  ARG A  47      32.840 -14.174  11.137  1.00  0.98           C  
ATOM    739  NE  ARG A  47      34.011 -15.043  11.235  1.00  0.98           N  
ATOM    740  CZ  ARG A  47      34.072 -16.309  10.777  1.00  0.98           C  
ATOM    741  NH1 ARG A  47      33.023 -16.857  10.193  1.00  0.98           N  
ATOM    742  NH2 ARG A  47      35.186 -17.005  10.916  1.00  0.98           N  
ATOM    743  H   ARG A  47      33.365 -10.378  10.189  1.00  0.98           H  
ATOM    744  HA  ARG A  47      31.217  -9.946  12.047  1.00  0.98           H  
ATOM    745 1HB  ARG A  47      31.141 -12.313  12.250  1.00  0.98           H  
ATOM    746 2HB  ARG A  47      31.523 -11.965  10.570  1.00  0.98           H  
ATOM    747 1HG  ARG A  47      33.954 -12.388  11.183  1.00  0.98           H  
ATOM    748 2HG  ARG A  47      33.364 -12.950  12.744  1.00  0.98           H  
ATOM    749 1HD  ARG A  47      32.020 -14.636  11.684  1.00  0.98           H  
ATOM    750 2HD  ARG A  47      32.574 -14.080  10.087  1.00  0.98           H  
ATOM    751  HE  ARG A  47      34.851 -14.658  11.690  1.00  0.98           H  
ATOM    752 1HH1 ARG A  47      32.170 -16.324  10.084  1.00  0.98           H  
ATOM    753 2HH1 ARG A  47      33.074 -17.805   9.850  1.00  0.98           H  
ATOM    754 1HH2 ARG A  47      35.993 -16.583  11.362  1.00  0.98           H  
ATOM    755 2HH2 ARG A  47      35.236 -17.952  10.574  1.00  0.98           H  
ATOM    756  N   HIS A  48      34.092 -10.008  13.369  1.00  0.95           N  
ATOM    757  CA  HIS A  48      34.870  -9.981  14.587  1.00  0.95           C  
ATOM    758  C   HIS A  48      34.917  -8.601  15.232  1.00  0.95           C  
ATOM    759  O   HIS A  48      35.689  -8.385  16.164  1.00  0.95           O  
ATOM    760  CB  HIS A  48      36.289 -10.465  14.294  1.00  0.95           C  
ATOM    761  CG  HIS A  48      36.317 -11.894  13.850  1.00  0.95           C  
ATOM    762  ND1 HIS A  48      36.116 -12.945  14.722  1.00  0.95           N  
ATOM    763  CD2 HIS A  48      36.498 -12.447  12.628  1.00  0.95           C  
ATOM    764  CE1 HIS A  48      36.171 -14.082  14.058  1.00  0.95           C  
ATOM    765  NE2 HIS A  48      36.393 -13.812  12.782  1.00  0.95           N  
ATOM    766  H   HIS A  48      34.507  -9.666  12.515  1.00  0.95           H  
ATOM    767  HA  HIS A  48      34.427 -10.661  15.314  1.00  0.95           H  
ATOM    768 1HB  HIS A  48      36.734  -9.846  13.512  1.00  0.95           H  
ATOM    769 2HB  HIS A  48      36.903 -10.366  15.188  1.00  0.95           H  
ATOM    770  HD1 HIS A  48      35.939 -12.872  15.705  1.00  0.95           H  
ATOM    771  HD2 HIS A  48      36.679 -12.018  11.639  1.00  0.95           H  
ATOM    772  HE1 HIS A  48      36.033 -15.032  14.576  1.00  0.95           H  
ATOM    773  N   PHE A  49      34.090  -7.663  14.766  1.00  0.91           N  
ATOM    774  CA  PHE A  49      34.092  -6.353  15.416  1.00  0.91           C  
ATOM    775  C   PHE A  49      33.159  -6.368  16.622  1.00  0.91           C  
ATOM    776  O   PHE A  49      32.012  -6.824  16.522  1.00  0.91           O  
ATOM    777  CB  PHE A  49      33.641  -5.267  14.453  1.00  0.91           C  
ATOM    778  CG  PHE A  49      34.592  -5.007  13.380  1.00  0.91           C  
ATOM    779  CD1 PHE A  49      35.917  -5.368  13.522  1.00  0.91           C  
ATOM    780  CD2 PHE A  49      34.179  -4.406  12.218  1.00  0.91           C  
ATOM    781  CE1 PHE A  49      36.810  -5.138  12.515  1.00  0.91           C  
ATOM    782  CE2 PHE A  49      35.067  -4.170  11.212  1.00  0.91           C  
ATOM    783  CZ  PHE A  49      36.390  -4.544  11.359  1.00  0.91           C  
ATOM    784  H   PHE A  49      33.485  -7.843  13.962  1.00  0.91           H  
ATOM    785  HA  PHE A  49      35.100  -6.124  15.766  1.00  0.91           H  
ATOM    786 1HB  PHE A  49      32.684  -5.537  14.007  1.00  0.91           H  
ATOM    787 2HB  PHE A  49      33.503  -4.344  15.010  1.00  0.91           H  
ATOM    788  HD1 PHE A  49      36.248  -5.844  14.449  1.00  0.91           H  
ATOM    789  HD2 PHE A  49      33.132  -4.122  12.104  1.00  0.91           H  
ATOM    790  HE1 PHE A  49      37.853  -5.429  12.633  1.00  0.91           H  
ATOM    791  HE2 PHE A  49      34.729  -3.696  10.291  1.00  0.91           H  
ATOM    792  HZ  PHE A  49      37.101  -4.370  10.558  1.00  0.91           H  
ATOM    793  N   GLU A  50      33.649  -5.841  17.747  1.00  0.87           N  
ATOM    794  CA  GLU A  50      32.880  -5.784  18.981  1.00  0.87           C  
ATOM    795  C   GLU A  50      32.419  -4.366  19.309  1.00  0.87           C  
ATOM    796  O   GLU A  50      31.348  -4.179  19.890  1.00  0.87           O  
ATOM    797  CB  GLU A  50      33.710  -6.331  20.144  1.00  0.87           C  
ATOM    798  CG  GLU A  50      34.163  -7.800  19.993  1.00  0.87           C  
ATOM    799  CD  GLU A  50      33.038  -8.827  20.061  1.00  0.87           C  
ATOM    800  OE1 GLU A  50      31.960  -8.500  20.516  1.00  0.87           O  
ATOM    801  OE2 GLU A  50      33.265  -9.943  19.653  1.00  0.87           O  
ATOM    802  H   GLU A  50      34.600  -5.467  17.760  1.00  0.87           H  
ATOM    803  HA  GLU A  50      31.995  -6.402  18.864  1.00  0.87           H  
ATOM    804 1HB  GLU A  50      34.608  -5.720  20.258  1.00  0.87           H  
ATOM    805 2HB  GLU A  50      33.139  -6.247  21.068  1.00  0.87           H  
ATOM    806 1HG  GLU A  50      34.668  -7.905  19.029  1.00  0.87           H  
ATOM    807 2HG  GLU A  50      34.892  -8.019  20.771  1.00  0.87           H  
ATOM    808  N   THR A  51      33.230  -3.368  18.950  1.00  0.83           N  
ATOM    809  CA  THR A  51      32.898  -1.998  19.318  1.00  0.83           C  
ATOM    810  C   THR A  51      32.599  -1.116  18.124  1.00  0.83           C  
ATOM    811  O   THR A  51      32.967  -1.424  16.984  1.00  0.83           O  
ATOM    812  CB  THR A  51      34.051  -1.353  20.107  1.00  0.83           C  
ATOM    813  OG1 THR A  51      35.210  -1.242  19.256  1.00  0.83           O  
ATOM    814  CG2 THR A  51      34.404  -2.215  21.301  1.00  0.83           C  
ATOM    815  H   THR A  51      34.109  -3.577  18.469  1.00  0.83           H  
ATOM    816  HA  THR A  51      32.012  -2.013  19.952  1.00  0.83           H  
ATOM    817  HB  THR A  51      33.755  -0.361  20.443  1.00  0.83           H  
ATOM    818  HG1 THR A  51      35.546  -2.145  19.065  1.00  0.83           H  
ATOM    819 1HG2 THR A  51      35.223  -1.756  21.852  1.00  0.83           H  
ATOM    820 2HG2 THR A  51      33.534  -2.308  21.952  1.00  0.83           H  
ATOM    821 3HG2 THR A  51      34.709  -3.203  20.957  1.00  0.83           H  
ATOM    822  N   LYS A  52      31.977   0.030  18.409  1.00  0.79           N  
ATOM    823  CA  LYS A  52      31.672   1.010  17.382  1.00  0.79           C  
ATOM    824  C   LYS A  52      32.961   1.564  16.795  1.00  0.79           C  
ATOM    825  O   LYS A  52      33.060   1.791  15.594  1.00  0.79           O  
ATOM    826  CB  LYS A  52      30.850   2.155  17.974  1.00  0.79           C  
ATOM    827  CG  LYS A  52      29.423   1.786  18.395  1.00  0.79           C  
ATOM    828  CD  LYS A  52      28.688   2.994  18.983  1.00  0.79           C  
ATOM    829  CE  LYS A  52      27.260   2.647  19.399  1.00  0.79           C  
ATOM    830  NZ  LYS A  52      26.573   3.803  20.049  1.00  0.79           N  
ATOM    831  H   LYS A  52      31.702   0.212  19.364  1.00  0.79           H  
ATOM    832  HA  LYS A  52      31.107   0.527  16.583  1.00  0.79           H  
ATOM    833 1HB  LYS A  52      31.364   2.558  18.846  1.00  0.79           H  
ATOM    834 2HB  LYS A  52      30.779   2.960  17.241  1.00  0.79           H  
ATOM    835 1HG  LYS A  52      28.875   1.409  17.558  1.00  0.79           H  
ATOM    836 2HG  LYS A  52      29.464   1.003  19.149  1.00  0.79           H  
ATOM    837 1HD  LYS A  52      29.232   3.361  19.855  1.00  0.79           H  
ATOM    838 2HD  LYS A  52      28.652   3.789  18.239  1.00  0.79           H  
ATOM    839 1HE  LYS A  52      26.692   2.355  18.515  1.00  0.79           H  
ATOM    840 2HE  LYS A  52      27.282   1.810  20.098  1.00  0.79           H  
ATOM    841 1HZ  LYS A  52      25.634   3.535  20.307  1.00  0.79           H  
ATOM    842 2HZ  LYS A  52      27.084   4.077  20.878  1.00  0.79           H  
ATOM    843 3HZ  LYS A  52      26.535   4.581  19.406  1.00  0.79           H  
ATOM    844  N   GLU A  53      33.974   1.766  17.642  1.00  0.76           N  
ATOM    845  CA  GLU A  53      35.226   2.317  17.146  1.00  0.76           C  
ATOM    846  C   GLU A  53      35.901   1.362  16.169  1.00  0.76           C  
ATOM    847  O   GLU A  53      36.392   1.789  15.116  1.00  0.76           O  
ATOM    848  CB  GLU A  53      36.166   2.641  18.307  1.00  0.76           C  
ATOM    849  CG  GLU A  53      35.707   3.821  19.170  1.00  0.76           C  
ATOM    850  CD  GLU A  53      36.624   4.105  20.342  1.00  0.76           C  
ATOM    851  OE1 GLU A  53      37.540   3.347  20.559  1.00  0.76           O  
ATOM    852  OE2 GLU A  53      36.403   5.083  21.017  1.00  0.76           O  
ATOM    853  H   GLU A  53      33.868   1.547  18.621  1.00  0.76           H  
ATOM    854  HA  GLU A  53      35.007   3.244  16.616  1.00  0.76           H  
ATOM    855 1HB  GLU A  53      36.258   1.764  18.951  1.00  0.76           H  
ATOM    856 2HB  GLU A  53      37.158   2.870  17.919  1.00  0.76           H  
ATOM    857 1HG  GLU A  53      35.650   4.710  18.543  1.00  0.76           H  
ATOM    858 2HG  GLU A  53      34.705   3.608  19.541  1.00  0.76           H  
ATOM    859  N   GLU A  54      35.872   0.057  16.471  1.00  0.74           N  
ATOM    860  CA  GLU A  54      36.487  -0.891  15.546  1.00  0.74           C  
ATOM    861  C   GLU A  54      35.755  -0.875  14.218  1.00  0.74           C  
ATOM    862  O   GLU A  54      36.370  -0.833  13.148  1.00  0.74           O  
ATOM    863  CB  GLU A  54      36.449  -2.304  16.118  1.00  0.74           C  
ATOM    864  CG  GLU A  54      37.375  -2.569  17.278  1.00  0.74           C  
ATOM    865  CD  GLU A  54      37.069  -3.880  17.927  1.00  0.74           C  
ATOM    866  OE1 GLU A  54      35.889  -4.218  17.996  1.00  0.74           O  
ATOM    867  OE2 GLU A  54      37.979  -4.544  18.357  1.00  0.74           O  
ATOM    868  H   GLU A  54      35.462  -0.271  17.352  1.00  0.74           H  
ATOM    869  HA  GLU A  54      37.524  -0.597  15.379  1.00  0.74           H  
ATOM    870 1HB  GLU A  54      35.432  -2.526  16.451  1.00  0.74           H  
ATOM    871 2HB  GLU A  54      36.690  -3.016  15.330  1.00  0.74           H  
ATOM    872 1HG  GLU A  54      38.399  -2.593  16.907  1.00  0.74           H  
ATOM    873 2HG  GLU A  54      37.305  -1.762  17.999  1.00  0.74           H  
ATOM    874  N   CYS A  55      34.432  -0.787  14.286  1.00  0.74           N  
ATOM    875  CA  CYS A  55      33.629  -0.768  13.085  1.00  0.74           C  
ATOM    876  C   CYS A  55      33.931   0.461  12.235  1.00  0.74           C  
ATOM    877  O   CYS A  55      34.162   0.369  11.027  1.00  0.74           O  
ATOM    878  CB  CYS A  55      32.174  -0.736  13.488  1.00  0.74           C  
ATOM    879  SG  CYS A  55      31.570  -2.217  14.266  1.00  0.74           S  
ATOM    880  H   CYS A  55      33.969  -0.803  15.200  1.00  0.74           H  
ATOM    881  HA  CYS A  55      33.842  -1.661  12.506  1.00  0.74           H  
ATOM    882 1HB  CYS A  55      32.006   0.085  14.169  1.00  0.74           H  
ATOM    883 2HB  CYS A  55      31.595  -0.553  12.645  1.00  0.74           H  
ATOM    884  HG  CYS A  55      32.235  -2.021  15.438  1.00  0.74           H  
ATOM    885  N   ARG A  56      34.034   1.614  12.893  1.00  0.75           N  
ATOM    886  CA  ARG A  56      34.305   2.880  12.231  1.00  0.75           C  
ATOM    887  C   ARG A  56      35.681   2.924  11.589  1.00  0.75           C  
ATOM    888  O   ARG A  56      35.893   3.629  10.595  1.00  0.75           O  
ATOM    889  CB  ARG A  56      34.145   4.020  13.217  1.00  0.75           C  
ATOM    890  CG  ARG A  56      32.712   4.283  13.618  1.00  0.75           C  
ATOM    891  CD  ARG A  56      32.593   5.264  14.695  1.00  0.75           C  
ATOM    892  NE  ARG A  56      31.201   5.485  15.052  1.00  0.75           N  
ATOM    893  CZ  ARG A  56      30.785   6.112  16.164  1.00  0.75           C  
ATOM    894  NH1 ARG A  56      31.660   6.568  17.034  1.00  0.75           N  
ATOM    895  NH2 ARG A  56      29.493   6.272  16.383  1.00  0.75           N  
ATOM    896  H   ARG A  56      33.862   1.621  13.899  1.00  0.75           H  
ATOM    897  HA  ARG A  56      33.571   3.007  11.452  1.00  0.75           H  
ATOM    898 1HB  ARG A  56      34.705   3.791  14.124  1.00  0.75           H  
ATOM    899 2HB  ARG A  56      34.557   4.934  12.795  1.00  0.75           H  
ATOM    900 1HG  ARG A  56      32.150   4.648  12.766  1.00  0.75           H  
ATOM    901 2HG  ARG A  56      32.279   3.364  13.959  1.00  0.75           H  
ATOM    902 1HD  ARG A  56      33.119   4.895  15.577  1.00  0.75           H  
ATOM    903 2HD  ARG A  56      33.022   6.214  14.380  1.00  0.75           H  
ATOM    904  HE  ARG A  56      30.496   5.151  14.408  1.00  0.75           H  
ATOM    905 1HH1 ARG A  56      32.650   6.444  16.867  1.00  0.75           H  
ATOM    906 2HH1 ARG A  56      31.344   7.040  17.869  1.00  0.75           H  
ATOM    907 1HH2 ARG A  56      28.822   5.924  15.714  1.00  0.75           H  
ATOM    908 2HH2 ARG A  56      29.180   6.748  17.216  1.00  0.75           H  
ATOM    909  N   SER A  57      36.628   2.168  12.138  1.00  0.77           N  
ATOM    910  CA  SER A  57      37.981   2.143  11.609  1.00  0.77           C  
ATOM    911  C   SER A  57      38.121   1.287  10.344  1.00  0.77           C  
ATOM    912  O   SER A  57      39.182   1.313   9.716  1.00  0.77           O  
ATOM    913  CB  SER A  57      38.959   1.615  12.646  1.00  0.77           C  
ATOM    914  OG  SER A  57      38.838   0.216  12.839  1.00  0.77           O  
ATOM    915  H   SER A  57      36.417   1.633  12.984  1.00  0.77           H  
ATOM    916  HA  SER A  57      38.260   3.166  11.359  1.00  0.77           H  
ATOM    917 1HB  SER A  57      39.976   1.855  12.346  1.00  0.77           H  
ATOM    918 2HB  SER A  57      38.769   2.121  13.592  1.00  0.77           H  
ATOM    919  HG  SER A  57      37.880   0.004  12.916  1.00  0.77           H  
ATOM    920  N   SER A  58      37.096   0.501   9.988  1.00  0.80           N  
ATOM    921  CA  SER A  58      37.202  -0.410   8.850  1.00  0.80           C  
ATOM    922  C   SER A  58      36.610   0.037   7.514  1.00  0.80           C  
ATOM    923  O   SER A  58      35.388   0.170   7.403  1.00  0.80           O  
ATOM    924  CB  SER A  58      36.505  -1.694   9.181  1.00  0.80           C  
ATOM    925  OG  SER A  58      36.334  -2.503   8.015  1.00  0.80           O  
ATOM    926  H   SER A  58      36.221   0.526  10.520  1.00  0.80           H  
ATOM    927  HA  SER A  58      38.252  -0.648   8.749  1.00  0.80           H  
ATOM    928 1HB  SER A  58      37.092  -2.220   9.914  1.00  0.80           H  
ATOM    929 2HB  SER A  58      35.535  -1.472   9.628  1.00  0.80           H  
ATOM    930  HG  SER A  58      37.210  -2.903   7.799  1.00  0.80           H  
ATOM    931  N   PRO A  59      37.429   0.165   6.447  1.00  0.81           N  
ATOM    932  CA  PRO A  59      37.013   0.436   5.088  1.00  0.81           C  
ATOM    933  C   PRO A  59      36.092  -0.660   4.557  1.00  0.81           C  
ATOM    934  O   PRO A  59      35.355  -0.444   3.601  1.00  0.81           O  
ATOM    935  CB  PRO A  59      38.333   0.432   4.310  1.00  0.81           C  
ATOM    936  CG  PRO A  59      39.379   0.765   5.329  1.00  0.81           C  
ATOM    937  CD  PRO A  59      38.900   0.108   6.598  1.00  0.81           C  
ATOM    938  HA  PRO A  59      36.532   1.416   5.039  1.00  0.81           H  
ATOM    939 1HB  PRO A  59      38.488  -0.561   3.852  1.00  0.81           H  
ATOM    940 2HB  PRO A  59      38.283   1.160   3.486  1.00  0.81           H  
ATOM    941 1HG  PRO A  59      40.359   0.384   5.005  1.00  0.81           H  
ATOM    942 2HG  PRO A  59      39.479   1.856   5.431  1.00  0.81           H  
ATOM    943 1HD  PRO A  59      39.253  -0.940   6.656  1.00  0.81           H  
ATOM    944 2HD  PRO A  59      39.251   0.725   7.419  1.00  0.81           H  
ATOM    945  N   GLU A  60      36.149  -1.858   5.154  1.00  0.81           N  
ATOM    946  CA  GLU A  60      35.329  -2.952   4.670  1.00  0.81           C  
ATOM    947  C   GLU A  60      33.899  -2.659   5.044  1.00  0.81           C  
ATOM    948  O   GLU A  60      32.985  -2.757   4.217  1.00  0.81           O  
ATOM    949  CB  GLU A  60      35.795  -4.293   5.248  1.00  0.81           C  
ATOM    950  CG  GLU A  60      37.189  -4.764   4.770  1.00  0.81           C  
ATOM    951  CD  GLU A  60      38.437  -4.174   5.503  1.00  0.81           C  
ATOM    952  OE1 GLU A  60      38.341  -3.607   6.586  1.00  0.81           O  
ATOM    953  OE2 GLU A  60      39.497  -4.308   4.937  1.00  0.81           O  
ATOM    954  H   GLU A  60      36.689  -2.005   5.993  1.00  0.81           H  
ATOM    955  HA  GLU A  60      35.398  -2.995   3.583  1.00  0.81           H  
ATOM    956 1HB  GLU A  60      35.821  -4.239   6.324  1.00  0.81           H  
ATOM    957 2HB  GLU A  60      35.075  -5.070   4.987  1.00  0.81           H  
ATOM    958 1HG  GLU A  60      37.223  -5.851   4.865  1.00  0.81           H  
ATOM    959 2HG  GLU A  60      37.271  -4.529   3.710  1.00  0.81           H  
ATOM    960  N   LEU A  61      33.720  -2.228   6.288  1.00  0.80           N  
ATOM    961  CA  LEU A  61      32.391  -1.879   6.738  1.00  0.80           C  
ATOM    962  C   LEU A  61      31.885  -0.671   5.983  1.00  0.80           C  
ATOM    963  O   LEU A  61      30.722  -0.630   5.582  1.00  0.80           O  
ATOM    964  CB  LEU A  61      32.328  -1.619   8.231  1.00  0.80           C  
ATOM    965  CG  LEU A  61      30.956  -1.264   8.687  1.00  0.80           C  
ATOM    966  CD1 LEU A  61      30.066  -2.314   8.314  1.00  0.80           C  
ATOM    967  CD2 LEU A  61      30.936  -1.112  10.156  1.00  0.80           C  
ATOM    968  H   LEU A  61      34.528  -2.168   6.919  1.00  0.80           H  
ATOM    969  HA  LEU A  61      31.729  -2.715   6.519  1.00  0.80           H  
ATOM    970 1HB  LEU A  61      32.652  -2.511   8.765  1.00  0.80           H  
ATOM    971 2HB  LEU A  61      33.002  -0.790   8.483  1.00  0.80           H  
ATOM    972  HG  LEU A  61      30.630  -0.349   8.201  1.00  0.80           H  
ATOM    973 1HD1 LEU A  61      29.105  -2.064   8.646  1.00  0.80           H  
ATOM    974 2HD1 LEU A  61      30.069  -2.443   7.234  1.00  0.80           H  
ATOM    975 3HD1 LEU A  61      30.373  -3.193   8.775  1.00  0.80           H  
ATOM    976 1HD2 LEU A  61      29.924  -0.867  10.487  1.00  0.80           H  
ATOM    977 2HD2 LEU A  61      31.260  -2.038  10.628  1.00  0.80           H  
ATOM    978 3HD2 LEU A  61      31.615  -0.319  10.423  1.00  0.80           H  
ATOM    979  N   LYS A  62      32.752   0.322   5.783  1.00  0.77           N  
ATOM    980  CA  LYS A  62      32.321   1.522   5.086  1.00  0.77           C  
ATOM    981  C   LYS A  62      31.848   1.184   3.665  1.00  0.77           C  
ATOM    982  O   LYS A  62      30.797   1.663   3.231  1.00  0.77           O  
ATOM    983  CB  LYS A  62      33.473   2.516   5.019  1.00  0.77           C  
ATOM    984  CG  LYS A  62      33.843   3.109   6.354  1.00  0.77           C  
ATOM    985  CD  LYS A  62      35.015   4.058   6.247  1.00  0.77           C  
ATOM    986  CE  LYS A  62      35.466   4.499   7.616  1.00  0.77           C  
ATOM    987  NZ  LYS A  62      36.636   5.409   7.557  1.00  0.77           N  
ATOM    988  H   LYS A  62      33.704   0.246   6.152  1.00  0.77           H  
ATOM    989  HA  LYS A  62      31.489   1.965   5.633  1.00  0.77           H  
ATOM    990 1HB  LYS A  62      34.344   2.024   4.603  1.00  0.77           H  
ATOM    991 2HB  LYS A  62      33.209   3.330   4.345  1.00  0.77           H  
ATOM    992 1HG  LYS A  62      32.988   3.652   6.740  1.00  0.77           H  
ATOM    993 2HG  LYS A  62      34.089   2.311   7.054  1.00  0.77           H  
ATOM    994 1HD  LYS A  62      35.845   3.566   5.747  1.00  0.77           H  
ATOM    995 2HD  LYS A  62      34.725   4.932   5.669  1.00  0.77           H  
ATOM    996 1HE  LYS A  62      34.652   5.003   8.125  1.00  0.77           H  
ATOM    997 2HE  LYS A  62      35.739   3.609   8.178  1.00  0.77           H  
ATOM    998 1HZ  LYS A  62      36.908   5.662   8.500  1.00  0.77           H  
ATOM    999 2HZ  LYS A  62      37.404   4.937   7.101  1.00  0.77           H  
ATOM   1000 3HZ  LYS A  62      36.395   6.240   7.042  1.00  0.77           H  
ATOM   1001  N   ASP A  63      32.569   0.307   2.950  1.00  0.75           N  
ATOM   1002  CA  ASP A  63      32.126  -0.060   1.607  1.00  0.75           C  
ATOM   1003  C   ASP A  63      30.789  -0.793   1.622  1.00  0.75           C  
ATOM   1004  O   ASP A  63      29.930  -0.535   0.769  1.00  0.75           O  
ATOM   1005  CB  ASP A  63      33.168  -0.923   0.885  1.00  0.75           C  
ATOM   1006  CG  ASP A  63      34.409  -0.144   0.404  1.00  0.75           C  
ATOM   1007  OD1 ASP A  63      34.374   1.069   0.405  1.00  0.75           O  
ATOM   1008  OD2 ASP A  63      35.364  -0.776  -0.001  1.00  0.75           O  
ATOM   1009  H   ASP A  63      33.441  -0.079   3.317  1.00  0.75           H  
ATOM   1010  HA  ASP A  63      31.997   0.857   1.033  1.00  0.75           H  
ATOM   1011 1HB  ASP A  63      33.507  -1.706   1.574  1.00  0.75           H  
ATOM   1012 2HB  ASP A  63      32.707  -1.416   0.033  1.00  0.75           H  
ATOM   1013  N   GLU A  64      30.586  -1.671   2.615  1.00  0.73           N  
ATOM   1014  CA  GLU A  64      29.332  -2.410   2.711  1.00  0.73           C  
ATOM   1015  C   GLU A  64      28.201  -1.432   3.015  1.00  0.73           C  
ATOM   1016  O   GLU A  64      27.097  -1.544   2.475  1.00  0.73           O  
ATOM   1017  CB  GLU A  64      29.414  -3.482   3.802  1.00  0.73           C  
ATOM   1018  CG  GLU A  64      28.193  -4.410   3.890  1.00  0.73           C  
ATOM   1019  CD  GLU A  64      28.014  -5.315   2.693  1.00  0.73           C  
ATOM   1020  OE1 GLU A  64      28.971  -5.547   1.996  1.00  0.73           O  
ATOM   1021  OE2 GLU A  64      26.910  -5.763   2.468  1.00  0.73           O  
ATOM   1022  H   GLU A  64      31.332  -1.856   3.292  1.00  0.73           H  
ATOM   1023  HA  GLU A  64      29.132  -2.890   1.754  1.00  0.73           H  
ATOM   1024 1HB  GLU A  64      30.299  -4.095   3.643  1.00  0.73           H  
ATOM   1025 2HB  GLU A  64      29.533  -2.996   4.772  1.00  0.73           H  
ATOM   1026 1HG  GLU A  64      28.293  -5.007   4.783  1.00  0.73           H  
ATOM   1027 2HG  GLU A  64      27.301  -3.809   3.986  1.00  0.73           H  
ATOM   1028  N   GLY A  65      28.500  -0.451   3.864  1.00  0.71           N  
ATOM   1029  CA  GLY A  65      27.572   0.587   4.270  1.00  0.71           C  
ATOM   1030  C   GLY A  65      27.076   1.359   3.070  1.00  0.71           C  
ATOM   1031  O   GLY A  65      25.864   1.520   2.875  1.00  0.71           O  
ATOM   1032  H   GLY A  65      29.429  -0.439   4.282  1.00  0.71           H  
ATOM   1033 1HA  GLY A  65      26.728   0.158   4.805  1.00  0.71           H  
ATOM   1034 2HA  GLY A  65      28.089   1.256   4.954  1.00  0.71           H  
ATOM   1035  N   VAL A  66      28.015   1.838   2.263  1.00  0.71           N  
ATOM   1036  CA  VAL A  66      27.669   2.594   1.082  1.00  0.71           C  
ATOM   1037  C   VAL A  66      26.838   1.750   0.132  1.00  0.71           C  
ATOM   1038  O   VAL A  66      25.829   2.228  -0.403  1.00  0.71           O  
ATOM   1039  CB  VAL A  66      28.936   3.093   0.379  1.00  0.71           C  
ATOM   1040  CG1 VAL A  66      28.575   3.680  -0.962  1.00  0.71           C  
ATOM   1041  CG2 VAL A  66      29.590   4.149   1.245  1.00  0.71           C  
ATOM   1042  H   VAL A  66      28.998   1.680   2.493  1.00  0.71           H  
ATOM   1043  HA  VAL A  66      27.083   3.463   1.389  1.00  0.71           H  
ATOM   1044  HB  VAL A  66      29.624   2.254   0.222  1.00  0.71           H  
ATOM   1045 1HG1 VAL A  66      29.475   4.036  -1.457  1.00  0.71           H  
ATOM   1046 2HG1 VAL A  66      28.098   2.917  -1.580  1.00  0.71           H  
ATOM   1047 3HG1 VAL A  66      27.891   4.498  -0.805  1.00  0.71           H  
ATOM   1048 1HG2 VAL A  66      30.493   4.514   0.761  1.00  0.71           H  
ATOM   1049 2HG2 VAL A  66      28.895   4.963   1.390  1.00  0.71           H  
ATOM   1050 3HG2 VAL A  66      29.844   3.719   2.210  1.00  0.71           H  
ATOM   1051  N   ALA A  67      27.239   0.490  -0.079  1.00  0.72           N  
ATOM   1052  CA  ALA A  67      26.474  -0.380  -0.958  1.00  0.72           C  
ATOM   1053  C   ALA A  67      25.044  -0.557  -0.451  1.00  0.72           C  
ATOM   1054  O   ALA A  67      24.093  -0.474  -1.228  1.00  0.72           O  
ATOM   1055  CB  ALA A  67      27.153  -1.732  -1.064  1.00  0.72           C  
ATOM   1056  H   ALA A  67      28.086   0.133   0.367  1.00  0.72           H  
ATOM   1057  HA  ALA A  67      26.433   0.083  -1.943  1.00  0.72           H  
ATOM   1058 1HB  ALA A  67      26.588  -2.371  -1.741  1.00  0.72           H  
ATOM   1059 2HB  ALA A  67      28.167  -1.599  -1.441  1.00  0.72           H  
ATOM   1060 3HB  ALA A  67      27.194  -2.193  -0.076  1.00  0.72           H  
ATOM   1061  N   LEU A  68      24.873  -0.715   0.866  1.00  0.73           N  
ATOM   1062  CA  LEU A  68      23.535  -0.852   1.423  1.00  0.73           C  
ATOM   1063  C   LEU A  68      22.686   0.365   1.148  1.00  0.73           C  
ATOM   1064  O   LEU A  68      21.579   0.251   0.615  1.00  0.73           O  
ATOM   1065  CB  LEU A  68      23.586  -1.077   2.938  1.00  0.73           C  
ATOM   1066  CG  LEU A  68      22.201  -1.062   3.645  1.00  0.73           C  
ATOM   1067  CD1 LEU A  68      21.331  -2.176   3.101  1.00  0.73           C  
ATOM   1068  CD2 LEU A  68      22.395  -1.196   5.146  1.00  0.73           C  
ATOM   1069  H   LEU A  68      25.683  -0.783   1.484  1.00  0.73           H  
ATOM   1070  HA  LEU A  68      23.061  -1.714   0.956  1.00  0.73           H  
ATOM   1071 1HB  LEU A  68      24.065  -2.037   3.131  1.00  0.73           H  
ATOM   1072 2HB  LEU A  68      24.200  -0.301   3.389  1.00  0.73           H  
ATOM   1073  HG  LEU A  68      21.704  -0.116   3.433  1.00  0.73           H  
ATOM   1074 1HD1 LEU A  68      20.356  -2.144   3.589  1.00  0.73           H  
ATOM   1075 2HD1 LEU A  68      21.202  -2.043   2.026  1.00  0.73           H  
ATOM   1076 3HD1 LEU A  68      21.806  -3.136   3.295  1.00  0.73           H  
ATOM   1077 1HD2 LEU A  68      21.424  -1.167   5.639  1.00  0.73           H  
ATOM   1078 2HD2 LEU A  68      22.883  -2.138   5.361  1.00  0.73           H  
ATOM   1079 3HD2 LEU A  68      23.014  -0.373   5.510  1.00  0.73           H  
ATOM   1080  N   LEU A  69      23.206   1.541   1.472  1.00  0.75           N  
ATOM   1081  CA  LEU A  69      22.431   2.751   1.280  1.00  0.75           C  
ATOM   1082  C   LEU A  69      22.109   2.956  -0.200  1.00  0.75           C  
ATOM   1083  O   LEU A  69      20.994   3.366  -0.547  1.00  0.75           O  
ATOM   1084  CB  LEU A  69      23.165   3.957   1.860  1.00  0.75           C  
ATOM   1085  CG  LEU A  69      22.399   5.292   1.806  1.00  0.75           C  
ATOM   1086  CD1 LEU A  69      21.076   5.163   2.588  1.00  0.75           C  
ATOM   1087  CD2 LEU A  69      23.272   6.378   2.400  1.00  0.75           C  
ATOM   1088  H   LEU A  69      24.143   1.582   1.880  1.00  0.75           H  
ATOM   1089  HA  LEU A  69      21.495   2.641   1.819  1.00  0.75           H  
ATOM   1090 1HB  LEU A  69      23.407   3.748   2.903  1.00  0.75           H  
ATOM   1091 2HB  LEU A  69      24.105   4.082   1.313  1.00  0.75           H  
ATOM   1092  HG  LEU A  69      22.163   5.536   0.768  1.00  0.75           H  
ATOM   1093 1HD1 LEU A  69      20.537   6.108   2.540  1.00  0.75           H  
ATOM   1094 2HD1 LEU A  69      20.464   4.376   2.146  1.00  0.75           H  
ATOM   1095 3HD1 LEU A  69      21.290   4.918   3.627  1.00  0.75           H  
ATOM   1096 1HD2 LEU A  69      22.756   7.328   2.353  1.00  0.75           H  
ATOM   1097 2HD2 LEU A  69      23.503   6.132   3.434  1.00  0.75           H  
ATOM   1098 3HD2 LEU A  69      24.184   6.437   1.828  1.00  0.75           H  
ATOM   1099  N   THR A  70      23.073   2.658  -1.076  1.00  0.78           N  
ATOM   1100  CA  THR A  70      22.878   2.821  -2.504  1.00  0.78           C  
ATOM   1101  C   THR A  70      21.734   1.927  -2.982  1.00  0.78           C  
ATOM   1102  O   THR A  70      20.838   2.391  -3.702  1.00  0.78           O  
ATOM   1103  CB  THR A  70      24.161   2.453  -3.268  1.00  0.78           C  
ATOM   1104  OG1 THR A  70      25.229   3.308  -2.834  1.00  0.78           O  
ATOM   1105  CG2 THR A  70      23.950   2.619  -4.759  1.00  0.78           C  
ATOM   1106  H   THR A  70      23.980   2.329  -0.743  1.00  0.78           H  
ATOM   1107  HA  THR A  70      22.619   3.859  -2.709  1.00  0.78           H  
ATOM   1108  HB  THR A  70      24.425   1.418  -3.053  1.00  0.78           H  
ATOM   1109  HG1 THR A  70      25.390   3.120  -1.878  1.00  0.78           H  
ATOM   1110 1HG2 THR A  70      24.865   2.353  -5.283  1.00  0.78           H  
ATOM   1111 2HG2 THR A  70      23.140   1.962  -5.083  1.00  0.78           H  
ATOM   1112 3HG2 THR A  70      23.690   3.653  -4.976  1.00  0.78           H  
ATOM   1113  N   ASP A  71      21.738   0.654  -2.555  1.00  0.81           N  
ATOM   1114  CA  ASP A  71      20.665  -0.250  -2.941  1.00  0.81           C  
ATOM   1115  C   ASP A  71      19.331   0.257  -2.404  1.00  0.81           C  
ATOM   1116  O   ASP A  71      18.329   0.231  -3.118  1.00  0.81           O  
ATOM   1117  CB  ASP A  71      20.907  -1.680  -2.429  1.00  0.81           C  
ATOM   1118  CG  ASP A  71      22.033  -2.466  -3.156  1.00  0.81           C  
ATOM   1119  OD1 ASP A  71      22.491  -2.029  -4.188  1.00  0.81           O  
ATOM   1120  OD2 ASP A  71      22.381  -3.530  -2.682  1.00  0.81           O  
ATOM   1121  H   ASP A  71      22.502   0.314  -1.968  1.00  0.81           H  
ATOM   1122  HA  ASP A  71      20.607  -0.277  -4.030  1.00  0.81           H  
ATOM   1123 1HB  ASP A  71      21.169  -1.624  -1.366  1.00  0.81           H  
ATOM   1124 2HB  ASP A  71      19.983  -2.250  -2.502  1.00  0.81           H  
ATOM   1125  N   LEU A  72      19.317   0.785  -1.174  1.00  0.83           N  
ATOM   1126  CA  LEU A  72      18.065   1.274  -0.610  1.00  0.83           C  
ATOM   1127  C   LEU A  72      17.519   2.431  -1.434  1.00  0.83           C  
ATOM   1128  O   LEU A  72      16.307   2.528  -1.654  1.00  0.83           O  
ATOM   1129  CB  LEU A  72      18.255   1.710   0.846  1.00  0.83           C  
ATOM   1130  CG  LEU A  72      18.537   0.579   1.848  1.00  0.83           C  
ATOM   1131  CD1 LEU A  72      18.852   1.187   3.234  1.00  0.83           C  
ATOM   1132  CD2 LEU A  72      17.349  -0.347   1.879  1.00  0.83           C  
ATOM   1133  H   LEU A  72      20.169   0.798  -0.612  1.00  0.83           H  
ATOM   1134  HA  LEU A  72      17.338   0.471  -0.628  1.00  0.83           H  
ATOM   1135 1HB  LEU A  72      19.090   2.403   0.888  1.00  0.83           H  
ATOM   1136 2HB  LEU A  72      17.359   2.236   1.173  1.00  0.83           H  
ATOM   1137  HG  LEU A  72      19.398   0.015   1.531  1.00  0.83           H  
ATOM   1138 1HD1 LEU A  72      19.059   0.389   3.948  1.00  0.83           H  
ATOM   1139 2HD1 LEU A  72      19.719   1.836   3.159  1.00  0.83           H  
ATOM   1140 3HD1 LEU A  72      18.001   1.762   3.569  1.00  0.83           H  
ATOM   1141 1HD2 LEU A  72      17.544  -1.160   2.576  1.00  0.83           H  
ATOM   1142 2HD2 LEU A  72      16.474   0.206   2.193  1.00  0.83           H  
ATOM   1143 3HD2 LEU A  72      17.179  -0.758   0.885  1.00  0.83           H  
ATOM   1144  N   ALA A  73      18.406   3.301  -1.918  1.00  0.86           N  
ATOM   1145  CA  ALA A  73      17.966   4.406  -2.751  1.00  0.86           C  
ATOM   1146  C   ALA A  73      17.337   3.901  -4.049  1.00  0.86           C  
ATOM   1147  O   ALA A  73      16.275   4.382  -4.453  1.00  0.86           O  
ATOM   1148  CB  ALA A  73      19.131   5.321  -3.050  1.00  0.86           C  
ATOM   1149  H   ALA A  73      19.394   3.199  -1.683  1.00  0.86           H  
ATOM   1150  HA  ALA A  73      17.211   4.959  -2.212  1.00  0.86           H  
ATOM   1151 1HB  ALA A  73      18.791   6.160  -3.653  1.00  0.86           H  
ATOM   1152 2HB  ALA A  73      19.549   5.687  -2.110  1.00  0.86           H  
ATOM   1153 3HB  ALA A  73      19.894   4.768  -3.594  1.00  0.86           H  
ATOM   1154  N   GLU A  74      17.949   2.890  -4.686  1.00  0.90           N  
ATOM   1155  CA  GLU A  74      17.377   2.370  -5.934  1.00  0.90           C  
ATOM   1156  C   GLU A  74      15.985   1.807  -5.688  1.00  0.90           C  
ATOM   1157  O   GLU A  74      15.047   2.038  -6.466  1.00  0.90           O  
ATOM   1158  CB  GLU A  74      18.257   1.290  -6.569  1.00  0.90           C  
ATOM   1159  CG  GLU A  74      17.701   0.799  -7.929  1.00  0.90           C  
ATOM   1160  CD  GLU A  74      18.564  -0.219  -8.650  1.00  0.90           C  
ATOM   1161  OE1 GLU A  74      19.589  -0.587  -8.136  1.00  0.90           O  
ATOM   1162  OE2 GLU A  74      18.188  -0.620  -9.728  1.00  0.90           O  
ATOM   1163  H   GLU A  74      18.827   2.515  -4.314  1.00  0.90           H  
ATOM   1164  HA  GLU A  74      17.289   3.193  -6.639  1.00  0.90           H  
ATOM   1165 1HB  GLU A  74      19.265   1.675  -6.717  1.00  0.90           H  
ATOM   1166 2HB  GLU A  74      18.325   0.432  -5.895  1.00  0.90           H  
ATOM   1167 1HG  GLU A  74      16.718   0.364  -7.756  1.00  0.90           H  
ATOM   1168 2HG  GLU A  74      17.567   1.665  -8.575  1.00  0.90           H  
ATOM   1169  N   ILE A  75      15.853   1.096  -4.578  1.00  0.96           N  
ATOM   1170  CA  ILE A  75      14.602   0.489  -4.189  1.00  0.96           C  
ATOM   1171  C   ILE A  75      13.545   1.551  -3.970  1.00  0.96           C  
ATOM   1172  O   ILE A  75      12.448   1.453  -4.505  1.00  0.96           O  
ATOM   1173  CB  ILE A  75      14.836  -0.324  -2.911  1.00  0.96           C  
ATOM   1174  CG1 ILE A  75      15.717  -1.524  -3.244  1.00  0.96           C  
ATOM   1175  CG2 ILE A  75      13.564  -0.705  -2.239  1.00  0.96           C  
ATOM   1176  CD1 ILE A  75      16.290  -2.238  -2.054  1.00  0.96           C  
ATOM   1177  H   ILE A  75      16.677   0.950  -3.990  1.00  0.96           H  
ATOM   1178  HA  ILE A  75      14.265  -0.171  -4.984  1.00  0.96           H  
ATOM   1179  HB  ILE A  75      15.401   0.290  -2.227  1.00  0.96           H  
ATOM   1180 1HG1 ILE A  75      15.125  -2.210  -3.814  1.00  0.96           H  
ATOM   1181 2HG1 ILE A  75      16.538  -1.194  -3.871  1.00  0.96           H  
ATOM   1182 1HG2 ILE A  75      13.807  -1.216  -1.347  1.00  0.96           H  
ATOM   1183 2HG2 ILE A  75      12.992   0.188  -1.995  1.00  0.96           H  
ATOM   1184 3HG2 ILE A  75      12.990  -1.338  -2.866  1.00  0.96           H  
ATOM   1185 1HD1 ILE A  75      16.889  -3.075  -2.390  1.00  0.96           H  
ATOM   1186 2HD1 ILE A  75      16.910  -1.562  -1.492  1.00  0.96           H  
ATOM   1187 3HD1 ILE A  75      15.499  -2.593  -1.432  1.00  0.96           H  
ATOM   1188  N   ALA A  76      13.880   2.600  -3.228  1.00  1.03           N  
ATOM   1189  CA  ALA A  76      12.928   3.670  -2.988  1.00  1.03           C  
ATOM   1190  C   ALA A  76      12.482   4.353  -4.273  1.00  1.03           C  
ATOM   1191  O   ALA A  76      11.314   4.701  -4.419  1.00  1.03           O  
ATOM   1192  CB  ALA A  76      13.540   4.685  -2.074  1.00  1.03           C  
ATOM   1193  H   ALA A  76      14.805   2.643  -2.803  1.00  1.03           H  
ATOM   1194  HA  ALA A  76      12.050   3.237  -2.513  1.00  1.03           H  
ATOM   1195 1HB  ALA A  76      12.818   5.468  -1.866  1.00  1.03           H  
ATOM   1196 2HB  ALA A  76      13.825   4.185  -1.155  1.00  1.03           H  
ATOM   1197 3HB  ALA A  76      14.423   5.112  -2.554  1.00  1.03           H  
ATOM   1198  N   LEU A  77      13.405   4.540  -5.214  1.00  1.11           N  
ATOM   1199  CA  LEU A  77      13.072   5.180  -6.479  1.00  1.11           C  
ATOM   1200  C   LEU A  77      12.103   4.328  -7.294  1.00  1.11           C  
ATOM   1201  O   LEU A  77      11.168   4.848  -7.917  1.00  1.11           O  
ATOM   1202  CB  LEU A  77      14.358   5.452  -7.252  1.00  1.11           C  
ATOM   1203  CG  LEU A  77      15.241   6.545  -6.644  1.00  1.11           C  
ATOM   1204  CD1 LEU A  77      16.592   6.546  -7.321  1.00  1.11           C  
ATOM   1205  CD2 LEU A  77      14.553   7.882  -6.829  1.00  1.11           C  
ATOM   1206  H   LEU A  77      14.370   4.254  -5.039  1.00  1.11           H  
ATOM   1207  HA  LEU A  77      12.589   6.130  -6.262  1.00  1.11           H  
ATOM   1208 1HB  LEU A  77      14.942   4.532  -7.281  1.00  1.11           H  
ATOM   1209 2HB  LEU A  77      14.106   5.737  -8.271  1.00  1.11           H  
ATOM   1210  HG  LEU A  77      15.381   6.358  -5.585  1.00  1.11           H  
ATOM   1211 1HD1 LEU A  77      17.216   7.325  -6.884  1.00  1.11           H  
ATOM   1212 2HD1 LEU A  77      17.066   5.577  -7.173  1.00  1.11           H  
ATOM   1213 3HD1 LEU A  77      16.467   6.733  -8.386  1.00  1.11           H  
ATOM   1214 1HD2 LEU A  77      15.168   8.672  -6.392  1.00  1.11           H  
ATOM   1215 2HD2 LEU A  77      14.413   8.077  -7.891  1.00  1.11           H  
ATOM   1216 3HD2 LEU A  77      13.587   7.858  -6.338  1.00  1.11           H  
ATOM   1217  N   GLY A  78      12.277   3.006  -7.246  1.00  1.19           N  
ATOM   1218  CA  GLY A  78      11.422   2.070  -7.975  1.00  1.19           C  
ATOM   1219  C   GLY A  78      10.066   1.900  -7.284  1.00  1.19           C  
ATOM   1220  O   GLY A  78       9.725   0.825  -6.810  1.00  1.19           O  
ATOM   1221  H   GLY A  78      13.067   2.633  -6.715  1.00  1.19           H  
ATOM   1222 1HA  GLY A  78      11.276   2.424  -8.993  1.00  1.19           H  
ATOM   1223 2HA  GLY A  78      11.921   1.103  -8.037  1.00  1.19           H  
ATOM   1224  N   HIS A  79       9.292   2.972  -7.230  1.00  1.23           N  
ATOM   1225  CA  HIS A  79       8.016   2.972  -6.528  1.00  1.23           C  
ATOM   1226  C   HIS A  79       7.085   1.857  -6.977  1.00  1.23           C  
ATOM   1227  O   HIS A  79       6.811   1.684  -8.169  1.00  1.23           O  
ATOM   1228  CB  HIS A  79       7.320   4.309  -6.747  1.00  1.23           C  
ATOM   1229  CG  HIS A  79       6.008   4.498  -6.009  1.00  1.23           C  
ATOM   1230  ND1 HIS A  79       5.929   4.652  -4.643  1.00  1.23           N  
ATOM   1231  CD2 HIS A  79       4.740   4.593  -6.470  1.00  1.23           C  
ATOM   1232  CE1 HIS A  79       4.671   4.845  -4.301  1.00  1.23           C  
ATOM   1233  NE2 HIS A  79       3.930   4.805  -5.384  1.00  1.23           N  
ATOM   1234  H   HIS A  79       9.657   3.825  -7.649  1.00  1.23           H  
ATOM   1235  HA  HIS A  79       8.198   2.850  -5.460  1.00  1.23           H  
ATOM   1236 1HB  HIS A  79       8.001   5.103  -6.447  1.00  1.23           H  
ATOM   1237 2HB  HIS A  79       7.127   4.441  -7.810  1.00  1.23           H  
ATOM   1238  HD2 HIS A  79       4.423   4.524  -7.511  1.00  1.23           H  
ATOM   1239  HE1 HIS A  79       4.305   5.016  -3.305  1.00  1.23           H  
ATOM   1240  HE2 HIS A  79       2.926   4.922  -5.408  1.00  1.23           H  
ATOM   1241  N   GLY A  80       6.603   1.079  -6.008  1.00  1.23           N  
ATOM   1242  CA  GLY A  80       5.654  -0.012  -6.241  1.00  1.23           C  
ATOM   1243  C   GLY A  80       6.270  -1.246  -6.899  1.00  1.23           C  
ATOM   1244  O   GLY A  80       6.339  -2.334  -6.313  1.00  1.23           O  
ATOM   1245  H   GLY A  80       6.901   1.267  -5.062  1.00  1.23           H  
ATOM   1246 1HA  GLY A  80       5.225  -0.302  -5.286  1.00  1.23           H  
ATOM   1247 2HA  GLY A  80       4.832   0.357  -6.854  1.00  1.23           H  
ATOM   1248  N   LYS A  81       6.738  -1.067  -8.129  1.00  1.17           N  
ATOM   1249  CA  LYS A  81       7.310  -2.142  -8.928  1.00  1.17           C  
ATOM   1250  C   LYS A  81       8.757  -2.436  -8.556  1.00  1.17           C  
ATOM   1251  O   LYS A  81       9.679  -2.196  -9.334  1.00  1.17           O  
ATOM   1252  CB  LYS A  81       7.227  -1.788 -10.411  1.00  1.17           C  
ATOM   1253  CG  LYS A  81       5.802  -1.682 -10.954  1.00  1.17           C  
ATOM   1254  CD  LYS A  81       5.796  -1.309 -12.433  1.00  1.17           C  
ATOM   1255  CE  LYS A  81       4.376  -1.203 -12.979  1.00  1.17           C  
ATOM   1256  NZ  LYS A  81       4.365  -0.817 -14.417  1.00  1.17           N  
ATOM   1257  H   LYS A  81       6.678  -0.124  -8.509  1.00  1.17           H  
ATOM   1258  HA  LYS A  81       6.728  -3.046  -8.752  1.00  1.17           H  
ATOM   1259 1HB  LYS A  81       7.717  -0.827 -10.577  1.00  1.17           H  
ATOM   1260 2HB  LYS A  81       7.760  -2.537 -10.996  1.00  1.17           H  
ATOM   1261 1HG  LYS A  81       5.291  -2.635 -10.822  1.00  1.17           H  
ATOM   1262 2HG  LYS A  81       5.263  -0.918 -10.392  1.00  1.17           H  
ATOM   1263 1HD  LYS A  81       6.301  -0.351 -12.565  1.00  1.17           H  
ATOM   1264 2HD  LYS A  81       6.335  -2.066 -13.002  1.00  1.17           H  
ATOM   1265 1HE  LYS A  81       3.878  -2.165 -12.867  1.00  1.17           H  
ATOM   1266 2HE  LYS A  81       3.828  -0.452 -12.408  1.00  1.17           H  
ATOM   1267 1HZ  LYS A  81       3.411  -0.757 -14.743  1.00  1.17           H  
ATOM   1268 2HZ  LYS A  81       4.817   0.080 -14.528  1.00  1.17           H  
ATOM   1269 3HZ  LYS A  81       4.862  -1.513 -14.955  1.00  1.17           H  
ATOM   1270  N   LEU A  82       8.939  -3.010  -7.373  1.00  1.08           N  
ATOM   1271  CA  LEU A  82      10.272  -3.309  -6.862  1.00  1.08           C  
ATOM   1272  C   LEU A  82      10.877  -4.580  -7.428  1.00  1.08           C  
ATOM   1273  O   LEU A  82      12.093  -4.755  -7.395  1.00  1.08           O  
ATOM   1274  CB  LEU A  82      10.268  -3.419  -5.341  1.00  1.08           C  
ATOM   1275  CG  LEU A  82       9.980  -2.197  -4.604  1.00  1.08           C  
ATOM   1276  CD1 LEU A  82       9.989  -2.482  -3.089  1.00  1.08           C  
ATOM   1277  CD2 LEU A  82      11.009  -1.219  -4.985  1.00  1.08           C  
ATOM   1278  H   LEU A  82       8.109  -3.162  -6.800  1.00  1.08           H  
ATOM   1279  HA  LEU A  82      10.925  -2.480  -7.137  1.00  1.08           H  
ATOM   1280 1HB  LEU A  82       9.557  -4.193  -5.035  1.00  1.08           H  
ATOM   1281 2HB  LEU A  82      11.235  -3.706  -5.042  1.00  1.08           H  
ATOM   1282  HG  LEU A  82       8.997  -1.818  -4.882  1.00  1.08           H  
ATOM   1283 1HD1 LEU A  82       9.784  -1.561  -2.549  1.00  1.08           H  
ATOM   1284 2HD1 LEU A  82       9.233  -3.230  -2.849  1.00  1.08           H  
ATOM   1285 3HD1 LEU A  82      10.959  -2.848  -2.795  1.00  1.08           H  
ATOM   1286 1HD2 LEU A  82      10.815  -0.289  -4.463  1.00  1.08           H  
ATOM   1287 2HD2 LEU A  82      11.984  -1.591  -4.736  1.00  1.08           H  
ATOM   1288 3HD2 LEU A  82      10.972  -1.052  -6.053  1.00  1.08           H  
ATOM   1289  N   SER A  83      10.039  -5.452  -7.975  1.00  0.98           N  
ATOM   1290  CA  SER A  83      10.486  -6.738  -8.492  1.00  0.98           C  
ATOM   1291  C   SER A  83      11.853  -6.722  -9.220  1.00  0.98           C  
ATOM   1292  O   SER A  83      12.752  -7.412  -8.748  1.00  0.98           O  
ATOM   1293  CB  SER A  83       9.395  -7.379  -9.333  1.00  0.98           C  
ATOM   1294  OG  SER A  83       9.820  -8.608  -9.862  1.00  0.98           O  
ATOM   1295  H   SER A  83       9.055  -5.226  -7.994  1.00  0.98           H  
ATOM   1296  HA  SER A  83      10.605  -7.393  -7.624  1.00  0.98           H  
ATOM   1297 1HB  SER A  83       8.532  -7.555  -8.690  1.00  0.98           H  
ATOM   1298 2HB  SER A  83       9.060  -6.729 -10.118  1.00  0.98           H  
ATOM   1299  HG  SER A  83      10.599  -8.422 -10.397  1.00  0.98           H  
ATOM   1300  N   PRO A  84      12.084  -5.963 -10.329  1.00  0.90           N  
ATOM   1301  CA  PRO A  84      13.339  -5.949 -11.085  1.00  0.90           C  
ATOM   1302  C   PRO A  84      14.545  -5.432 -10.294  1.00  0.90           C  
ATOM   1303  O   PRO A  84      15.689  -5.649 -10.701  1.00  0.90           O  
ATOM   1304  CB  PRO A  84      13.021  -5.016 -12.260  1.00  0.90           C  
ATOM   1305  CG  PRO A  84      11.889  -4.144 -11.775  1.00  0.90           C  
ATOM   1306  CD  PRO A  84      11.060  -5.036 -10.899  1.00  0.90           C  
ATOM   1307  HA  PRO A  84      13.538  -6.969 -11.448  1.00  0.90           H  
ATOM   1308 1HB  PRO A  84      13.919  -4.436 -12.519  1.00  0.90           H  
ATOM   1309 2HB  PRO A  84      12.755  -5.607 -13.147  1.00  0.90           H  
ATOM   1310 1HG  PRO A  84      12.286  -3.276 -11.222  1.00  0.90           H  
ATOM   1311 2HG  PRO A  84      11.323  -3.740 -12.627  1.00  0.90           H  
ATOM   1312 1HD  PRO A  84      10.591  -4.405 -10.177  1.00  0.90           H  
ATOM   1313 2HD  PRO A  84      10.341  -5.573 -11.520  1.00  0.90           H  
ATOM   1314  N   VAL A  85      14.297  -4.720  -9.198  1.00  0.84           N  
ATOM   1315  CA  VAL A  85      15.356  -4.187  -8.360  1.00  0.84           C  
ATOM   1316  C   VAL A  85      15.742  -5.250  -7.350  1.00  0.84           C  
ATOM   1317  O   VAL A  85      16.918  -5.486  -7.066  1.00  0.84           O  
ATOM   1318  CB  VAL A  85      14.892  -2.929  -7.592  1.00  0.84           C  
ATOM   1319  CG1 VAL A  85      15.992  -2.473  -6.658  1.00  0.84           C  
ATOM   1320  CG2 VAL A  85      14.508  -1.838  -8.558  1.00  0.84           C  
ATOM   1321  H   VAL A  85      13.345  -4.578  -8.878  1.00  0.84           H  
ATOM   1322  HA  VAL A  85      16.219  -3.940  -8.980  1.00  0.84           H  
ATOM   1323  HB  VAL A  85      14.027  -3.181  -6.978  1.00  0.84           H  
ATOM   1324 1HG1 VAL A  85      15.663  -1.604  -6.123  1.00  0.84           H  
ATOM   1325 2HG1 VAL A  85      16.234  -3.269  -5.957  1.00  0.84           H  
ATOM   1326 3HG1 VAL A  85      16.880  -2.219  -7.237  1.00  0.84           H  
ATOM   1327 1HG2 VAL A  85      14.174  -0.958  -8.001  1.00  0.84           H  
ATOM   1328 2HG2 VAL A  85      15.376  -1.574  -9.170  1.00  0.84           H  
ATOM   1329 3HG2 VAL A  85      13.699  -2.192  -9.200  1.00  0.84           H  
ATOM   1330  N   LEU A  86      14.723  -5.878  -6.783  1.00  0.80           N  
ATOM   1331  CA  LEU A  86      14.922  -6.822  -5.712  1.00  0.80           C  
ATOM   1332  C   LEU A  86      15.283  -8.214  -6.174  1.00  0.80           C  
ATOM   1333  O   LEU A  86      16.004  -8.917  -5.481  1.00  0.80           O  
ATOM   1334  CB  LEU A  86      13.674  -6.893  -4.872  1.00  0.80           C  
ATOM   1335  CG  LEU A  86      13.303  -5.592  -4.266  1.00  0.80           C  
ATOM   1336  CD1 LEU A  86      12.120  -5.798  -3.414  1.00  0.80           C  
ATOM   1337  CD2 LEU A  86      14.434  -4.996  -3.571  1.00  0.80           C  
ATOM   1338  H   LEU A  86      13.773  -5.653  -7.083  1.00  0.80           H  
ATOM   1339  HA  LEU A  86      15.738  -6.454  -5.093  1.00  0.80           H  
ATOM   1340 1HB  LEU A  86      12.844  -7.198  -5.517  1.00  0.80           H  
ATOM   1341 2HB  LEU A  86      13.791  -7.633  -4.096  1.00  0.80           H  
ATOM   1342  HG  LEU A  86      13.030  -4.916  -5.052  1.00  0.80           H  
ATOM   1343 1HD1 LEU A  86      11.802  -4.873  -2.993  1.00  0.80           H  
ATOM   1344 2HD1 LEU A  86      11.336  -6.199  -4.027  1.00  0.80           H  
ATOM   1345 3HD1 LEU A  86      12.351  -6.496  -2.620  1.00  0.80           H  
ATOM   1346 1HD2 LEU A  86      14.118  -4.054  -3.185  1.00  0.80           H  
ATOM   1347 2HD2 LEU A  86      14.766  -5.618  -2.772  1.00  0.80           H  
ATOM   1348 3HD2 LEU A  86      15.237  -4.849  -4.274  1.00  0.80           H  
ATOM   1349  N   GLU A  87      14.817  -8.641  -7.341  1.00  0.77           N  
ATOM   1350  CA  GLU A  87      15.124  -9.993  -7.794  1.00  0.77           C  
ATOM   1351  C   GLU A  87      16.580 -10.429  -7.505  1.00  0.77           C  
ATOM   1352  O   GLU A  87      16.758 -11.402  -6.767  1.00  0.77           O  
ATOM   1353  CB  GLU A  87      14.752 -10.184  -9.273  1.00  0.77           C  
ATOM   1354  CG  GLU A  87      15.093 -11.575  -9.819  1.00  0.77           C  
ATOM   1355  CD  GLU A  87      14.728 -11.779 -11.278  1.00  0.77           C  
ATOM   1356  OE1 GLU A  87      14.250 -10.860 -11.900  1.00  0.77           O  
ATOM   1357  OE2 GLU A  87      14.933 -12.866 -11.765  1.00  0.77           O  
ATOM   1358  H   GLU A  87      14.212  -8.046  -7.902  1.00  0.77           H  
ATOM   1359  HA  GLU A  87      14.479 -10.672  -7.234  1.00  0.77           H  
ATOM   1360 1HB  GLU A  87      13.668 -10.088  -9.354  1.00  0.77           H  
ATOM   1361 2HB  GLU A  87      15.156  -9.419  -9.907  1.00  0.77           H  
ATOM   1362 1HG  GLU A  87      16.166 -11.737  -9.707  1.00  0.77           H  
ATOM   1363 2HG  GLU A  87      14.580 -12.319  -9.214  1.00  0.77           H  
ATOM   1364  N   PRO A  88      17.642  -9.762  -8.034  1.00  0.76           N  
ATOM   1365  CA  PRO A  88      19.031 -10.122  -7.799  1.00  0.76           C  
ATOM   1366  C   PRO A  88      19.472  -9.962  -6.350  1.00  0.76           C  
ATOM   1367  O   PRO A  88      20.442 -10.590  -5.923  1.00  0.76           O  
ATOM   1368  CB  PRO A  88      19.797  -9.146  -8.698  1.00  0.76           C  
ATOM   1369  CG  PRO A  88      18.867  -7.973  -8.890  1.00  0.76           C  
ATOM   1370  CD  PRO A  88      17.496  -8.575  -8.935  1.00  0.76           C  
ATOM   1371  HA  PRO A  88      19.187 -11.157  -8.135  1.00  0.76           H  
ATOM   1372 1HB  PRO A  88      20.738  -8.855  -8.207  1.00  0.76           H  
ATOM   1373 2HB  PRO A  88      20.067  -9.637  -9.643  1.00  0.76           H  
ATOM   1374 1HG  PRO A  88      18.973  -7.253  -8.058  1.00  0.76           H  
ATOM   1375 2HG  PRO A  88      19.118  -7.429  -9.812  1.00  0.76           H  
ATOM   1376 1HD  PRO A  88      16.808  -7.825  -8.583  1.00  0.76           H  
ATOM   1377 2HD  PRO A  88      17.281  -8.888  -9.960  1.00  0.76           H  
ATOM   1378  N   LEU A  89      18.762  -9.155  -5.567  1.00  0.76           N  
ATOM   1379  CA  LEU A  89      19.186  -8.961  -4.199  1.00  0.76           C  
ATOM   1380  C   LEU A  89      18.670 -10.124  -3.406  1.00  0.76           C  
ATOM   1381  O   LEU A  89      19.401 -10.709  -2.611  1.00  0.76           O  
ATOM   1382  CB  LEU A  89      18.638  -7.648  -3.632  1.00  0.76           C  
ATOM   1383  CG  LEU A  89      19.139  -6.377  -4.339  1.00  0.76           C  
ATOM   1384  CD1 LEU A  89      18.454  -5.160  -3.747  1.00  0.76           C  
ATOM   1385  CD2 LEU A  89      20.646  -6.282  -4.199  1.00  0.76           C  
ATOM   1386  H   LEU A  89      17.922  -8.695  -5.892  1.00  0.76           H  
ATOM   1387  HA  LEU A  89      20.273  -8.950  -4.152  1.00  0.76           H  
ATOM   1388 1HB  LEU A  89      17.552  -7.665  -3.703  1.00  0.76           H  
ATOM   1389 2HB  LEU A  89      18.914  -7.580  -2.581  1.00  0.76           H  
ATOM   1390  HG  LEU A  89      18.872  -6.426  -5.400  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  89      18.797  -4.261  -4.264  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  89      17.397  -5.260  -3.867  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  89      18.695  -5.085  -2.689  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  89      21.005  -5.381  -4.707  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  89      20.915  -6.225  -3.142  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  89      21.110  -7.161  -4.647  1.00  0.76           H  
ATOM   1397  N   ALA A  90      17.415 -10.489  -3.660  1.00  0.76           N  
ATOM   1398  CA  ALA A  90      16.808 -11.617  -2.990  1.00  0.76           C  
ATOM   1399  C   ALA A  90      17.569 -12.865  -3.363  1.00  0.76           C  
ATOM   1400  O   ALA A  90      17.821 -13.711  -2.514  1.00  0.76           O  
ATOM   1401  CB  ALA A  90      15.346 -11.752  -3.363  1.00  0.76           C  
ATOM   1402  H   ALA A  90      16.879  -9.963  -4.340  1.00  0.76           H  
ATOM   1403  HA  ALA A  90      16.889 -11.472  -1.916  1.00  0.76           H  
ATOM   1404 1HB  ALA A  90      14.918 -12.606  -2.841  1.00  0.76           H  
ATOM   1405 2HB  ALA A  90      14.814 -10.844  -3.078  1.00  0.76           H  
ATOM   1406 3HB  ALA A  90      15.264 -11.898  -4.440  1.00  0.76           H  
ATOM   1407  N   ALA A  91      17.975 -12.980  -4.633  1.00  0.77           N  
ATOM   1408  CA  ALA A  91      18.725 -14.149  -5.052  1.00  0.77           C  
ATOM   1409  C   ALA A  91      20.046 -14.253  -4.327  1.00  0.77           C  
ATOM   1410  O   ALA A  91      20.411 -15.323  -3.839  1.00  0.77           O  
ATOM   1411  CB  ALA A  91      18.957 -14.107  -6.545  1.00  0.77           C  
ATOM   1412  H   ALA A  91      17.726 -12.267  -5.320  1.00  0.77           H  
ATOM   1413  HA  ALA A  91      18.156 -15.023  -4.800  1.00  0.77           H  
ATOM   1414 1HB  ALA A  91      19.497 -15.000  -6.854  1.00  0.77           H  
ATOM   1415 2HB  ALA A  91      17.996 -14.060  -7.059  1.00  0.77           H  
ATOM   1416 3HB  ALA A  91      19.543 -13.223  -6.788  1.00  0.77           H  
ATOM   1417  N   ASN A  92      20.747 -13.137  -4.180  1.00  0.79           N  
ATOM   1418  CA  ASN A  92      22.020 -13.191  -3.496  1.00  0.79           C  
ATOM   1419  C   ASN A  92      21.842 -13.449  -2.011  1.00  0.79           C  
ATOM   1420  O   ASN A  92      22.505 -14.321  -1.435  1.00  0.79           O  
ATOM   1421  CB  ASN A  92      22.776 -11.902  -3.723  1.00  0.79           C  
ATOM   1422  CG  ASN A  92      23.329 -11.795  -5.116  1.00  0.79           C  
ATOM   1423  OD1 ASN A  92      23.493 -12.802  -5.818  1.00  0.79           O  
ATOM   1424  ND2 ASN A  92      23.627 -10.591  -5.532  1.00  0.79           N  
ATOM   1425  H   ASN A  92      20.434 -12.254  -4.590  1.00  0.79           H  
ATOM   1426  HA  ASN A  92      22.598 -14.017  -3.909  1.00  0.79           H  
ATOM   1427 1HB  ASN A  92      22.101 -11.058  -3.546  1.00  0.79           H  
ATOM   1428 2HB  ASN A  92      23.592 -11.826  -3.005  1.00  0.79           H  
ATOM   1429 1HD2 ASN A  92      23.997 -10.457  -6.450  1.00  0.79           H  
ATOM   1430 2HD2 ASN A  92      23.473  -9.806  -4.934  1.00  0.79           H  
ATOM   1431  N   ASN A  93      20.894 -12.750  -1.398  1.00  0.81           N  
ATOM   1432  CA  ASN A  93      20.655 -12.885   0.021  1.00  0.81           C  
ATOM   1433  C   ASN A  93      20.155 -14.275   0.384  1.00  0.81           C  
ATOM   1434  O   ASN A  93      20.526 -14.836   1.413  1.00  0.81           O  
ATOM   1435  CB  ASN A  93      19.660 -11.838   0.466  1.00  0.81           C  
ATOM   1436  CG  ASN A  93      20.266 -10.446   0.489  1.00  0.81           C  
ATOM   1437  OD1 ASN A  93      21.493 -10.272   0.490  1.00  0.81           O  
ATOM   1438  ND2 ASN A  93      19.430  -9.455   0.541  1.00  0.81           N  
ATOM   1439  H   ASN A  93      20.344 -12.077  -1.924  1.00  0.81           H  
ATOM   1440  HA  ASN A  93      21.591 -12.719   0.546  1.00  0.81           H  
ATOM   1441 1HB  ASN A  93      18.810 -11.840  -0.220  1.00  0.81           H  
ATOM   1442 2HB  ASN A  93      19.284 -12.089   1.456  1.00  0.81           H  
ATOM   1443 1HD2 ASN A  93      19.768  -8.516   0.570  1.00  0.81           H  
ATOM   1444 2HD2 ASN A  93      18.450  -9.638   0.553  1.00  0.81           H  
ATOM   1445  N   ALA A  94      19.319 -14.850  -0.470  1.00  0.84           N  
ATOM   1446  CA  ALA A  94      18.734 -16.148  -0.203  1.00  0.84           C  
ATOM   1447  C   ALA A  94      19.639 -17.323  -0.532  1.00  0.84           C  
ATOM   1448  O   ALA A  94      19.728 -18.278   0.243  1.00  0.84           O  
ATOM   1449  CB  ALA A  94      17.471 -16.291  -1.031  1.00  0.84           C  
ATOM   1450  H   ALA A  94      19.029 -14.359  -1.312  1.00  0.84           H  
ATOM   1451  HA  ALA A  94      18.488 -16.195   0.857  1.00  0.84           H  
ATOM   1452 1HB  ALA A  94      17.003 -17.236  -0.829  1.00  0.84           H  
ATOM   1453 2HB  ALA A  94      16.783 -15.483  -0.790  1.00  0.84           H  
ATOM   1454 3HB  ALA A  94      17.728 -16.241  -2.086  1.00  0.84           H  
ATOM   1455  N   LEU A  95      20.314 -17.262  -1.675  1.00  0.88           N  
ATOM   1456  CA  LEU A  95      21.057 -18.415  -2.142  1.00  0.88           C  
ATOM   1457  C   LEU A  95      22.573 -18.327  -1.961  1.00  0.88           C  
ATOM   1458  O   LEU A  95      23.232 -19.351  -1.770  1.00  0.88           O  
ATOM   1459  CB  LEU A  95      20.717 -18.589  -3.620  1.00  0.88           C  
ATOM   1460  CG  LEU A  95      19.207 -18.762  -3.898  1.00  0.88           C  
ATOM   1461  CD1 LEU A  95      18.991 -18.853  -5.378  1.00  0.88           C  
ATOM   1462  CD2 LEU A  95      18.673 -19.987  -3.156  1.00  0.88           C  
ATOM   1463  H   LEU A  95      20.263 -16.442  -2.278  1.00  0.88           H  
ATOM   1464  HA  LEU A  95      20.703 -19.287  -1.596  1.00  0.88           H  
ATOM   1465 1HB  LEU A  95      21.067 -17.718  -4.167  1.00  0.88           H  
ATOM   1466 2HB  LEU A  95      21.236 -19.467  -3.999  1.00  0.88           H  
ATOM   1467  HG  LEU A  95      18.677 -17.881  -3.547  1.00  0.88           H  
ATOM   1468 1HD1 LEU A  95      17.939 -18.954  -5.577  1.00  0.88           H  
ATOM   1469 2HD1 LEU A  95      19.369 -17.945  -5.855  1.00  0.88           H  
ATOM   1470 3HD1 LEU A  95      19.516 -19.719  -5.771  1.00  0.88           H  
ATOM   1471 1HD2 LEU A  95      17.603 -20.102  -3.340  1.00  0.88           H  
ATOM   1472 2HD2 LEU A  95      19.193 -20.879  -3.503  1.00  0.88           H  
ATOM   1473 3HD2 LEU A  95      18.840 -19.862  -2.089  1.00  0.88           H  
ATOM   1474  N   GLY A  96      23.141 -17.122  -2.080  1.00  0.91           N  
ATOM   1475  CA  GLY A  96      24.586 -16.953  -2.004  1.00  0.91           C  
ATOM   1476  C   GLY A  96      25.062 -16.708  -0.579  1.00  0.91           C  
ATOM   1477  O   GLY A  96      26.005 -17.340  -0.102  1.00  0.91           O  
ATOM   1478  H   GLY A  96      22.578 -16.285  -2.199  1.00  0.91           H  
ATOM   1479 1HA  GLY A  96      25.080 -17.835  -2.411  1.00  0.91           H  
ATOM   1480 2HA  GLY A  96      24.873 -16.109  -2.631  1.00  0.91           H  
ATOM   1481  N   ARG A  97      24.395 -15.776   0.094  1.00  0.95           N  
ATOM   1482  CA  ARG A  97      24.758 -15.379   1.447  1.00  0.95           C  
ATOM   1483  C   ARG A  97      23.982 -16.140   2.523  1.00  0.95           C  
ATOM   1484  O   ARG A  97      24.409 -16.197   3.676  1.00  0.95           O  
ATOM   1485  CB  ARG A  97      24.536 -13.893   1.620  1.00  0.95           C  
ATOM   1486  CG  ARG A  97      25.414 -13.006   0.771  1.00  0.95           C  
ATOM   1487  CD  ARG A  97      25.182 -11.555   1.055  1.00  0.95           C  
ATOM   1488  NE  ARG A  97      25.621 -11.191   2.406  1.00  0.95           N  
ATOM   1489  CZ  ARG A  97      25.434  -9.987   2.990  1.00  0.95           C  
ATOM   1490  NH1 ARG A  97      24.829  -9.015   2.338  1.00  0.95           N  
ATOM   1491  NH2 ARG A  97      25.866  -9.788   4.218  1.00  0.95           N  
ATOM   1492  H   ARG A  97      23.632 -15.297  -0.376  1.00  0.95           H  
ATOM   1493  HA  ARG A  97      25.819 -15.583   1.586  1.00  0.95           H  
ATOM   1494 1HB  ARG A  97      23.514 -13.665   1.366  1.00  0.95           H  
ATOM   1495 2HB  ARG A  97      24.699 -13.627   2.650  1.00  0.95           H  
ATOM   1496 1HG  ARG A  97      26.461 -13.237   0.961  1.00  0.95           H  
ATOM   1497 2HG  ARG A  97      25.184 -13.186  -0.282  1.00  0.95           H  
ATOM   1498 1HD  ARG A  97      25.731 -10.947   0.338  1.00  0.95           H  
ATOM   1499 2HD  ARG A  97      24.113 -11.340   0.971  1.00  0.95           H  
ATOM   1500  HE  ARG A  97      26.096 -11.901   2.952  1.00  0.95           H  
ATOM   1501 1HH1 ARG A  97      24.509  -9.162   1.391  1.00  0.95           H  
ATOM   1502 2HH1 ARG A  97      24.697  -8.115   2.781  1.00  0.95           H  
ATOM   1503 1HH2 ARG A  97      26.347 -10.548   4.725  1.00  0.95           H  
ATOM   1504 2HH2 ARG A  97      25.746  -8.889   4.656  1.00  0.95           H  
ATOM   1505  N   LYS A  98      22.840 -16.715   2.143  1.00  0.98           N  
ATOM   1506  CA  LYS A  98      21.971 -17.467   3.053  1.00  0.98           C  
ATOM   1507  C   LYS A  98      21.587 -16.661   4.296  1.00  0.98           C  
ATOM   1508  O   LYS A  98      21.725 -17.130   5.430  1.00  0.98           O  
ATOM   1509  CB  LYS A  98      22.659 -18.771   3.450  1.00  0.98           C  
ATOM   1510  CG  LYS A  98      22.945 -19.676   2.253  1.00  0.98           C  
ATOM   1511  CD  LYS A  98      23.627 -20.968   2.667  1.00  0.98           C  
ATOM   1512  CE  LYS A  98      23.948 -21.829   1.452  1.00  0.98           C  
ATOM   1513  NZ  LYS A  98      24.660 -23.084   1.833  1.00  0.98           N  
ATOM   1514  H   LYS A  98      22.556 -16.623   1.179  1.00  0.98           H  
ATOM   1515  HA  LYS A  98      21.048 -17.705   2.519  1.00  0.98           H  
ATOM   1516 1HB  LYS A  98      23.597 -18.567   3.962  1.00  0.98           H  
ATOM   1517 2HB  LYS A  98      22.020 -19.320   4.140  1.00  0.98           H  
ATOM   1518 1HG  LYS A  98      22.008 -19.906   1.741  1.00  0.98           H  
ATOM   1519 2HG  LYS A  98      23.594 -19.149   1.546  1.00  0.98           H  
ATOM   1520 1HD  LYS A  98      24.557 -20.733   3.189  1.00  0.98           H  
ATOM   1521 2HD  LYS A  98      22.981 -21.527   3.343  1.00  0.98           H  
ATOM   1522 1HE  LYS A  98      23.019 -22.088   0.945  1.00  0.98           H  
ATOM   1523 2HE  LYS A  98      24.576 -21.258   0.765  1.00  0.98           H  
ATOM   1524 1HZ  LYS A  98      24.853 -23.625   1.003  1.00  0.98           H  
ATOM   1525 2HZ  LYS A  98      25.529 -22.851   2.294  1.00  0.98           H  
ATOM   1526 3HZ  LYS A  98      24.081 -23.624   2.460  1.00  0.98           H  
ATOM   1527  N   LEU A  99      21.113 -15.445   4.080  1.00  1.00           N  
ATOM   1528  CA  LEU A  99      20.771 -14.560   5.174  1.00  1.00           C  
ATOM   1529  C   LEU A  99      19.365 -14.864   5.693  1.00  1.00           C  
ATOM   1530  O   LEU A  99      18.510 -15.289   4.914  1.00  1.00           O  
ATOM   1531  CB  LEU A  99      20.769 -13.123   4.671  1.00  1.00           C  
ATOM   1532  CG  LEU A  99      22.031 -12.653   4.048  1.00  1.00           C  
ATOM   1533  CD1 LEU A  99      21.856 -11.267   3.645  1.00  1.00           C  
ATOM   1534  CD2 LEU A  99      23.138 -12.795   4.974  1.00  1.00           C  
ATOM   1535  H   LEU A  99      20.998 -15.135   3.118  1.00  1.00           H  
ATOM   1536  HA  LEU A  99      21.521 -14.695   5.947  1.00  1.00           H  
ATOM   1537 1HB  LEU A  99      19.984 -13.026   3.919  1.00  1.00           H  
ATOM   1538 2HB  LEU A  99      20.532 -12.452   5.497  1.00  1.00           H  
ATOM   1539  HG  LEU A  99      22.214 -13.236   3.162  1.00  1.00           H  
ATOM   1540 1HD1 LEU A  99      22.743 -10.907   3.159  1.00  1.00           H  
ATOM   1541 2HD1 LEU A  99      21.029 -11.198   2.980  1.00  1.00           H  
ATOM   1542 3HD1 LEU A  99      21.663 -10.689   4.520  1.00  1.00           H  
ATOM   1543 1HD2 LEU A  99      24.055 -12.446   4.524  1.00  1.00           H  
ATOM   1544 2HD2 LEU A  99      22.915 -12.207   5.833  1.00  1.00           H  
ATOM   1545 3HD2 LEU A  99      23.243 -13.845   5.244  1.00  1.00           H  
ATOM   1546  N   PRO A 100      19.090 -14.682   6.994  1.00  1.00           N  
ATOM   1547  CA  PRO A 100      17.773 -14.777   7.585  1.00  1.00           C  
ATOM   1548  C   PRO A 100      16.930 -13.584   7.177  1.00  1.00           C  
ATOM   1549  O   PRO A 100      17.440 -12.473   7.056  1.00  1.00           O  
ATOM   1550  CB  PRO A 100      18.074 -14.801   9.087  1.00  1.00           C  
ATOM   1551  CG  PRO A 100      19.382 -14.039   9.221  1.00  1.00           C  
ATOM   1552  CD  PRO A 100      20.161 -14.365   7.950  1.00  1.00           C  
ATOM   1553  HA  PRO A 100      17.301 -15.719   7.257  1.00  1.00           H  
ATOM   1554 1HB  PRO A 100      17.252 -14.326   9.639  1.00  1.00           H  
ATOM   1555 2HB  PRO A 100      18.142 -15.839   9.442  1.00  1.00           H  
ATOM   1556 1HG  PRO A 100      19.185 -12.970   9.337  1.00  1.00           H  
ATOM   1557 2HG  PRO A 100      19.914 -14.360  10.131  1.00  1.00           H  
ATOM   1558 1HD  PRO A 100      20.711 -13.477   7.642  1.00  1.00           H  
ATOM   1559 2HD  PRO A 100      20.816 -15.239   8.103  1.00  1.00           H  
ATOM   1560  N   ILE A 101      15.627 -13.765   7.130  1.00  0.99           N  
ATOM   1561  CA  ILE A 101      14.678 -12.691   6.835  1.00  0.99           C  
ATOM   1562  C   ILE A 101      14.727 -11.578   7.886  1.00  0.99           C  
ATOM   1563  O   ILE A 101      14.584 -10.385   7.590  1.00  0.99           O  
ATOM   1564  CB  ILE A 101      13.267 -13.249   6.686  1.00  0.99           C  
ATOM   1565  CG1 ILE A 101      13.218 -14.195   5.472  1.00  0.99           C  
ATOM   1566  CG2 ILE A 101      12.303 -12.129   6.541  1.00  0.99           C  
ATOM   1567  CD1 ILE A 101      13.606 -13.524   4.169  1.00  0.99           C  
ATOM   1568  H   ILE A 101      15.266 -14.701   7.257  1.00  0.99           H  
ATOM   1569  HA  ILE A 101      14.957 -12.250   5.876  1.00  0.99           H  
ATOM   1570  HB  ILE A 101      13.009 -13.830   7.569  1.00  0.99           H  
ATOM   1571 1HG1 ILE A 101      13.893 -15.035   5.641  1.00  0.99           H  
ATOM   1572 2HG1 ILE A 101      12.210 -14.578   5.367  1.00  0.99           H  
ATOM   1573 1HG2 ILE A 101      11.290 -12.518   6.444  1.00  0.99           H  
ATOM   1574 2HG2 ILE A 101      12.374 -11.503   7.418  1.00  0.99           H  
ATOM   1575 3HG2 ILE A 101      12.547 -11.552   5.663  1.00  0.99           H  
ATOM   1576 1HD1 ILE A 101      13.541 -14.249   3.355  1.00  0.99           H  
ATOM   1577 2HD1 ILE A 101      12.934 -12.695   3.975  1.00  0.99           H  
ATOM   1578 3HD1 ILE A 101      14.625 -13.150   4.239  1.00  0.99           H  
ATOM   1579  N   ALA A 102      14.969 -11.973   9.129  1.00  0.97           N  
ATOM   1580  CA  ALA A 102      15.052 -11.034  10.238  1.00  0.97           C  
ATOM   1581  C   ALA A 102      16.094  -9.947   9.956  1.00  0.97           C  
ATOM   1582  O   ALA A 102      15.981  -8.845  10.483  1.00  0.97           O  
ATOM   1583  CB  ALA A 102      15.400 -11.763  11.515  1.00  0.97           C  
ATOM   1584  H   ALA A 102      15.090 -12.958   9.305  1.00  0.97           H  
ATOM   1585  HA  ALA A 102      14.085 -10.558  10.359  1.00  0.97           H  
ATOM   1586 1HB  ALA A 102      15.437 -11.050  12.341  1.00  0.97           H  
ATOM   1587 2HB  ALA A 102      14.643 -12.518  11.722  1.00  0.97           H  
ATOM   1588 3HB  ALA A 102      16.372 -12.242  11.407  1.00  0.97           H  
ATOM   1589  N   PHE A 103      17.112 -10.256   9.146  1.00  0.93           N  
ATOM   1590  CA  PHE A 103      18.154  -9.316   8.759  1.00  0.93           C  
ATOM   1591  C   PHE A 103      17.539  -8.083   8.111  1.00  0.93           C  
ATOM   1592  O   PHE A 103      17.950  -6.950   8.369  1.00  0.93           O  
ATOM   1593  CB  PHE A 103      19.120  -9.994   7.808  1.00  0.93           C  
ATOM   1594  CG  PHE A 103      20.216  -9.177   7.282  1.00  0.93           C  
ATOM   1595  CD1 PHE A 103      21.273  -8.850   8.072  1.00  0.93           C  
ATOM   1596  CD2 PHE A 103      20.226  -8.797   5.960  1.00  0.93           C  
ATOM   1597  CE1 PHE A 103      22.330  -8.155   7.581  1.00  0.93           C  
ATOM   1598  CE2 PHE A 103      21.291  -8.099   5.447  1.00  0.93           C  
ATOM   1599  CZ  PHE A 103      22.352  -7.780   6.263  1.00  0.93           C  
ATOM   1600  H   PHE A 103      17.146 -11.173   8.705  1.00  0.93           H  
ATOM   1601  HA  PHE A 103      18.697  -9.010   9.653  1.00  0.93           H  
ATOM   1602 1HB  PHE A 103      19.550 -10.863   8.289  1.00  0.93           H  
ATOM   1603 2HB  PHE A 103      18.560 -10.351   6.951  1.00  0.93           H  
ATOM   1604  HD1 PHE A 103      21.262  -9.159   9.108  1.00  0.93           H  
ATOM   1605  HD2 PHE A 103      19.383  -9.072   5.320  1.00  0.93           H  
ATOM   1606  HE1 PHE A 103      23.149  -7.913   8.236  1.00  0.93           H  
ATOM   1607  HE2 PHE A 103      21.298  -7.806   4.398  1.00  0.93           H  
ATOM   1608  HZ  PHE A 103      23.197  -7.228   5.861  1.00  0.93           H  
ATOM   1609  N   LEU A 104      16.571  -8.302   7.224  1.00  0.89           N  
ATOM   1610  CA  LEU A 104      15.936  -7.218   6.490  1.00  0.89           C  
ATOM   1611  C   LEU A 104      15.236  -6.294   7.478  1.00  0.89           C  
ATOM   1612  O   LEU A 104      15.246  -5.058   7.340  1.00  0.89           O  
ATOM   1613  CB  LEU A 104      14.898  -7.824   5.554  1.00  0.89           C  
ATOM   1614  CG  LEU A 104      15.449  -8.684   4.422  1.00  0.89           C  
ATOM   1615  CD1 LEU A 104      14.302  -9.424   3.772  1.00  0.89           C  
ATOM   1616  CD2 LEU A 104      16.162  -7.794   3.413  1.00  0.89           C  
ATOM   1617  H   LEU A 104      16.216  -9.248   7.096  1.00  0.89           H  
ATOM   1618  HA  LEU A 104      16.692  -6.663   5.937  1.00  0.89           H  
ATOM   1619 1HB  LEU A 104      14.207  -8.431   6.135  1.00  0.89           H  
ATOM   1620 2HB  LEU A 104      14.333  -7.012   5.105  1.00  0.89           H  
ATOM   1621  HG  LEU A 104      16.148  -9.421   4.827  1.00  0.89           H  
ATOM   1622 1HD1 LEU A 104      14.678 -10.053   2.968  1.00  0.89           H  
ATOM   1623 2HD1 LEU A 104      13.819 -10.044   4.519  1.00  0.89           H  
ATOM   1624 3HD1 LEU A 104      13.597  -8.722   3.386  1.00  0.89           H  
ATOM   1625 1HD2 LEU A 104      16.553  -8.408   2.603  1.00  0.89           H  
ATOM   1626 2HD2 LEU A 104      15.457  -7.063   3.008  1.00  0.89           H  
ATOM   1627 3HD2 LEU A 104      16.985  -7.274   3.905  1.00  0.89           H  
ATOM   1628  N   TYR A 105      14.651  -6.903   8.504  1.00  0.85           N  
ATOM   1629  CA  TYR A 105      13.941  -6.112   9.493  1.00  0.85           C  
ATOM   1630  C   TYR A 105      14.953  -5.423  10.426  1.00  0.85           C  
ATOM   1631  O   TYR A 105      14.760  -4.272  10.827  1.00  0.85           O  
ATOM   1632  CB  TYR A 105      12.939  -6.992  10.239  1.00  0.85           C  
ATOM   1633  CG  TYR A 105      11.776  -7.491   9.326  1.00  0.85           C  
ATOM   1634  CD1 TYR A 105      11.656  -8.839   9.053  1.00  0.85           C  
ATOM   1635  CD2 TYR A 105      10.846  -6.597   8.763  1.00  0.85           C  
ATOM   1636  CE1 TYR A 105      10.635  -9.309   8.256  1.00  0.85           C  
ATOM   1637  CE2 TYR A 105       9.808  -7.086   7.945  1.00  0.85           C  
ATOM   1638  CZ  TYR A 105       9.712  -8.448   7.700  1.00  0.85           C  
ATOM   1639  OH  TYR A 105       8.703  -9.000   6.907  1.00  0.85           O  
ATOM   1640  H   TYR A 105      14.683  -7.928   8.553  1.00  0.85           H  
ATOM   1641  HA  TYR A 105      13.381  -5.333   8.977  1.00  0.85           H  
ATOM   1642 1HB  TYR A 105      13.455  -7.865  10.646  1.00  0.85           H  
ATOM   1643 2HB  TYR A 105      12.512  -6.439  11.074  1.00  0.85           H  
ATOM   1644  HD1 TYR A 105      12.363  -9.537   9.475  1.00  0.85           H  
ATOM   1645  HD2 TYR A 105      10.927  -5.526   8.959  1.00  0.85           H  
ATOM   1646  HE1 TYR A 105      10.549 -10.371   8.061  1.00  0.85           H  
ATOM   1647  HE2 TYR A 105       9.080  -6.400   7.503  1.00  0.85           H  
ATOM   1648  HH  TYR A 105       8.167  -8.313   6.435  1.00  0.85           H  
ATOM   1649  N   ALA A 106      16.064  -6.099  10.736  1.00  0.82           N  
ATOM   1650  CA  ALA A 106      17.096  -5.506  11.587  1.00  0.82           C  
ATOM   1651  C   ALA A 106      17.668  -4.254  10.937  1.00  0.82           C  
ATOM   1652  O   ALA A 106      17.873  -3.232  11.601  1.00  0.82           O  
ATOM   1653  CB  ALA A 106      18.215  -6.500  11.828  1.00  0.82           C  
ATOM   1654  H   ALA A 106      16.180  -7.052  10.404  1.00  0.82           H  
ATOM   1655  HA  ALA A 106      16.641  -5.225  12.537  1.00  0.82           H  
ATOM   1656 1HB  ALA A 106      18.970  -6.058  12.469  1.00  0.82           H  
ATOM   1657 2HB  ALA A 106      17.807  -7.392  12.305  1.00  0.82           H  
ATOM   1658 3HB  ALA A 106      18.664  -6.772  10.877  1.00  0.82           H  
ATOM   1659  N   LEU A 107      17.881  -4.321   9.616  1.00  0.78           N  
ATOM   1660  CA  LEU A 107      18.394  -3.177   8.884  1.00  0.78           C  
ATOM   1661  C   LEU A 107      17.371  -2.056   8.825  1.00  0.78           C  
ATOM   1662  O   LEU A 107      17.739  -0.884   8.892  1.00  0.78           O  
ATOM   1663  CB  LEU A 107      18.836  -3.563   7.478  1.00  0.78           C  
ATOM   1664  CG  LEU A 107      20.075  -4.436   7.387  1.00  0.78           C  
ATOM   1665  CD1 LEU A 107      20.305  -4.764   5.948  1.00  0.78           C  
ATOM   1666  CD2 LEU A 107      21.262  -3.708   8.000  1.00  0.78           C  
ATOM   1667  H   LEU A 107      17.711  -5.199   9.123  1.00  0.78           H  
ATOM   1668  HA  LEU A 107      19.270  -2.808   9.410  1.00  0.78           H  
ATOM   1669 1HB  LEU A 107      18.016  -4.111   7.006  1.00  0.78           H  
ATOM   1670 2HB  LEU A 107      19.019  -2.655   6.905  1.00  0.78           H  
ATOM   1671  HG  LEU A 107      19.917  -5.373   7.927  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 107      21.176  -5.367   5.857  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 107      19.439  -5.298   5.554  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 107      20.452  -3.847   5.396  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 107      22.148  -4.339   7.930  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 107      21.437  -2.776   7.474  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 107      21.047  -3.496   9.044  1.00  0.78           H  
ATOM   1678  N   THR A 108      16.084  -2.403   8.736  1.00  0.75           N  
ATOM   1679  CA  THR A 108      15.041  -1.389   8.731  1.00  0.75           C  
ATOM   1680  C   THR A 108      15.081  -0.582  10.008  1.00  0.75           C  
ATOM   1681  O   THR A 108      15.040   0.653   9.988  1.00  0.75           O  
ATOM   1682  CB  THR A 108      13.654  -2.019   8.621  1.00  0.75           C  
ATOM   1683  OG1 THR A 108      13.539  -2.718   7.367  1.00  0.75           O  
ATOM   1684  CG2 THR A 108      12.590  -0.932   8.775  1.00  0.75           C  
ATOM   1685  H   THR A 108      15.822  -3.385   8.632  1.00  0.75           H  
ATOM   1686  HA  THR A 108      15.203  -0.715   7.897  1.00  0.75           H  
ATOM   1687  HB  THR A 108      13.513  -2.736   9.414  1.00  0.75           H  
ATOM   1688  HG1 THR A 108      14.199  -3.457   7.334  1.00  0.75           H  
ATOM   1689 1HG2 THR A 108      11.597  -1.376   8.701  1.00  0.75           H  
ATOM   1690 2HG2 THR A 108      12.702  -0.455   9.749  1.00  0.75           H  
ATOM   1691 3HG2 THR A 108      12.715  -0.192   8.016  1.00  0.75           H  
ATOM   1692  N   ILE A 109      15.199  -1.286  11.124  1.00  0.72           N  
ATOM   1693  CA  ILE A 109      15.248  -0.631  12.411  1.00  0.72           C  
ATOM   1694  C   ILE A 109      16.489   0.247  12.486  1.00  0.72           C  
ATOM   1695  O   ILE A 109      16.406   1.419  12.864  1.00  0.72           O  
ATOM   1696  CB  ILE A 109      15.259  -1.683  13.528  1.00  0.72           C  
ATOM   1697  CG1 ILE A 109      13.903  -2.413  13.558  1.00  0.72           C  
ATOM   1698  CG2 ILE A 109      15.577  -1.026  14.870  1.00  0.72           C  
ATOM   1699  CD1 ILE A 109      13.910  -3.667  14.402  1.00  0.72           C  
ATOM   1700  H   ILE A 109      15.224  -2.307  11.067  1.00  0.72           H  
ATOM   1701  HA  ILE A 109      14.367  -0.003  12.522  1.00  0.72           H  
ATOM   1702  HB  ILE A 109      16.024  -2.433  13.308  1.00  0.72           H  
ATOM   1703 1HG1 ILE A 109      13.147  -1.736  13.948  1.00  0.72           H  
ATOM   1704 2HG1 ILE A 109      13.630  -2.688  12.538  1.00  0.72           H  
ATOM   1705 1HG2 ILE A 109      15.598  -1.788  15.649  1.00  0.72           H  
ATOM   1706 2HG2 ILE A 109      16.554  -0.538  14.819  1.00  0.72           H  
ATOM   1707 3HG2 ILE A 109      14.818  -0.283  15.106  1.00  0.72           H  
ATOM   1708 1HD1 ILE A 109      12.927  -4.132  14.376  1.00  0.72           H  
ATOM   1709 2HD1 ILE A 109      14.654  -4.362  14.002  1.00  0.72           H  
ATOM   1710 3HD1 ILE A 109      14.166  -3.413  15.428  1.00  0.72           H  
ATOM   1711  N   ALA A 110      17.636  -0.302  12.075  1.00  0.70           N  
ATOM   1712  CA  ALA A 110      18.886   0.439  12.089  1.00  0.70           C  
ATOM   1713  C   ALA A 110      18.823   1.693  11.220  1.00  0.70           C  
ATOM   1714  O   ALA A 110      19.337   2.741  11.617  1.00  0.70           O  
ATOM   1715  CB  ALA A 110      19.990  -0.451  11.607  1.00  0.70           C  
ATOM   1716  H   ALA A 110      17.644  -1.278  11.774  1.00  0.70           H  
ATOM   1717  HA  ALA A 110      19.087   0.741  13.115  1.00  0.70           H  
ATOM   1718 1HB  ALA A 110      20.924   0.090  11.650  1.00  0.70           H  
ATOM   1719 2HB  ALA A 110      20.045  -1.332  12.242  1.00  0.70           H  
ATOM   1720 3HB  ALA A 110      19.794  -0.753  10.585  1.00  0.70           H  
ATOM   1721  N   LEU A 111      18.159   1.613  10.065  1.00  0.69           N  
ATOM   1722  CA  LEU A 111      18.004   2.765   9.188  1.00  0.69           C  
ATOM   1723  C   LEU A 111      17.253   3.861   9.900  1.00  0.69           C  
ATOM   1724  O   LEU A 111      17.685   5.015   9.921  1.00  0.69           O  
ATOM   1725  CB  LEU A 111      17.249   2.407   7.909  1.00  0.69           C  
ATOM   1726  CG  LEU A 111      16.934   3.606   6.953  1.00  0.69           C  
ATOM   1727  CD1 LEU A 111      18.223   4.216   6.446  1.00  0.69           C  
ATOM   1728  CD2 LEU A 111      16.050   3.133   5.809  1.00  0.69           C  
ATOM   1729  H   LEU A 111      17.769   0.719   9.772  1.00  0.69           H  
ATOM   1730  HA  LEU A 111      18.986   3.136   8.927  1.00  0.69           H  
ATOM   1731 1HB  LEU A 111      17.835   1.672   7.355  1.00  0.69           H  
ATOM   1732 2HB  LEU A 111      16.301   1.945   8.182  1.00  0.69           H  
ATOM   1733  HG  LEU A 111      16.405   4.372   7.510  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 111      17.992   5.057   5.798  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 111      18.822   4.560   7.290  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 111      18.771   3.467   5.883  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 111      15.816   3.971   5.152  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 111      16.561   2.361   5.246  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 111      15.130   2.728   6.221  1.00  0.69           H  
ATOM   1740  N   LEU A 112      16.118   3.502  10.497  1.00  0.68           N  
ATOM   1741  CA  LEU A 112      15.308   4.498  11.166  1.00  0.68           C  
ATOM   1742  C   LEU A 112      16.083   5.113  12.332  1.00  0.68           C  
ATOM   1743  O   LEU A 112      16.038   6.328  12.537  1.00  0.68           O  
ATOM   1744  CB  LEU A 112      14.004   3.852  11.626  1.00  0.68           C  
ATOM   1745  CG  LEU A 112      13.050   3.417  10.465  1.00  0.68           C  
ATOM   1746  CD1 LEU A 112      11.881   2.616  11.020  1.00  0.68           C  
ATOM   1747  CD2 LEU A 112      12.550   4.638   9.723  1.00  0.68           C  
ATOM   1748  H   LEU A 112      15.809   2.527  10.461  1.00  0.68           H  
ATOM   1749  HA  LEU A 112      15.072   5.287  10.456  1.00  0.68           H  
ATOM   1750 1HB  LEU A 112      14.251   2.958  12.206  1.00  0.68           H  
ATOM   1751 2HB  LEU A 112      13.472   4.548  12.271  1.00  0.68           H  
ATOM   1752  HG  LEU A 112      13.598   2.775   9.772  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 112      11.235   2.305  10.200  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 112      12.264   1.733  11.535  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 112      11.313   3.230  11.716  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 112      11.900   4.303   8.927  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 112      11.990   5.281  10.401  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 112      13.395   5.186   9.308  1.00  0.68           H  
ATOM   1759  N   ASP A 113      16.843   4.293  13.072  1.00  0.68           N  
ATOM   1760  CA  ASP A 113      17.639   4.851  14.160  1.00  0.68           C  
ATOM   1761  C   ASP A 113      18.746   5.757  13.636  1.00  0.68           C  
ATOM   1762  O   ASP A 113      19.006   6.821  14.206  1.00  0.68           O  
ATOM   1763  CB  ASP A 113      18.224   3.757  15.055  1.00  0.68           C  
ATOM   1764  CG  ASP A 113      17.212   3.063  16.028  1.00  0.68           C  
ATOM   1765  OD1 ASP A 113      16.107   3.572  16.243  1.00  0.68           O  
ATOM   1766  OD2 ASP A 113      17.582   2.048  16.574  1.00  0.68           O  
ATOM   1767  H   ASP A 113      16.854   3.289  12.884  1.00  0.68           H  
ATOM   1768  HA  ASP A 113      16.996   5.458  14.768  1.00  0.68           H  
ATOM   1769 1HB  ASP A 113      18.657   2.984  14.416  1.00  0.68           H  
ATOM   1770 2HB  ASP A 113      19.031   4.180  15.650  1.00  0.68           H  
ATOM   1771  N   ALA A 114      19.374   5.381  12.521  1.00  0.69           N  
ATOM   1772  CA  ALA A 114      20.426   6.215  11.969  1.00  0.69           C  
ATOM   1773  C   ALA A 114      19.858   7.573  11.616  1.00  0.69           C  
ATOM   1774  O   ALA A 114      20.447   8.602  11.938  1.00  0.69           O  
ATOM   1775  CB  ALA A 114      21.028   5.567  10.737  1.00  0.69           C  
ATOM   1776  H   ALA A 114      19.145   4.498  12.071  1.00  0.69           H  
ATOM   1777  HA  ALA A 114      21.192   6.350  12.729  1.00  0.69           H  
ATOM   1778 1HB  ALA A 114      21.817   6.194  10.335  1.00  0.69           H  
ATOM   1779 2HB  ALA A 114      21.439   4.597  10.995  1.00  0.69           H  
ATOM   1780 3HB  ALA A 114      20.254   5.438   9.985  1.00  0.69           H  
ATOM   1781  N   LEU A 115      18.661   7.570  11.041  1.00  0.71           N  
ATOM   1782  CA  LEU A 115      17.974   8.789  10.675  1.00  0.71           C  
ATOM   1783  C   LEU A 115      17.579   9.651  11.853  1.00  0.71           C  
ATOM   1784  O   LEU A 115      17.759  10.872  11.823  1.00  0.71           O  
ATOM   1785  CB  LEU A 115      16.776   8.409   9.851  1.00  0.71           C  
ATOM   1786  CG  LEU A 115      17.128   7.958   8.533  1.00  0.71           C  
ATOM   1787  CD1 LEU A 115      15.969   7.332   7.863  1.00  0.71           C  
ATOM   1788  CD2 LEU A 115      17.556   9.182   7.857  1.00  0.71           C  
ATOM   1789  H   LEU A 115      18.225   6.674  10.815  1.00  0.71           H  
ATOM   1790  HA  LEU A 115      18.646   9.372  10.050  1.00  0.71           H  
ATOM   1791 1HB  LEU A 115      16.221   7.626  10.357  1.00  0.71           H  
ATOM   1792 2HB  LEU A 115      16.154   9.279   9.754  1.00  0.71           H  
ATOM   1793  HG  LEU A 115      17.938   7.226   8.559  1.00  0.71           H  
ATOM   1794 1HD1 LEU A 115      16.238   7.037   6.848  1.00  0.71           H  
ATOM   1795 2HD1 LEU A 115      15.658   6.456   8.423  1.00  0.71           H  
ATOM   1796 3HD1 LEU A 115      15.186   8.033   7.838  1.00  0.71           H  
ATOM   1797 1HD2 LEU A 115      17.820   8.985   6.857  1.00  0.71           H  
ATOM   1798 2HD2 LEU A 115      16.739   9.888   7.885  1.00  0.71           H  
ATOM   1799 3HD2 LEU A 115      18.406   9.600   8.384  1.00  0.71           H  
ATOM   1800  N   LYS A 116      17.113   9.036  12.936  1.00  0.74           N  
ATOM   1801  CA  LYS A 116      16.786   9.829  14.112  1.00  0.74           C  
ATOM   1802  C   LYS A 116      18.041  10.539  14.633  1.00  0.74           C  
ATOM   1803  O   LYS A 116      17.974  11.697  15.048  1.00  0.74           O  
ATOM   1804  CB  LYS A 116      16.182   8.954  15.212  1.00  0.74           C  
ATOM   1805  CG  LYS A 116      14.742   8.472  14.984  1.00  0.74           C  
ATOM   1806  CD  LYS A 116      14.194   7.691  16.192  1.00  0.74           C  
ATOM   1807  CE  LYS A 116      14.842   6.329  16.243  1.00  0.74           C  
ATOM   1808  NZ  LYS A 116      14.307   5.420  17.279  1.00  0.74           N  
ATOM   1809  H   LYS A 116      16.955   8.028  12.927  1.00  0.74           H  
ATOM   1810  HA  LYS A 116      16.060  10.589  13.827  1.00  0.74           H  
ATOM   1811 1HB  LYS A 116      16.809   8.065  15.332  1.00  0.74           H  
ATOM   1812 2HB  LYS A 116      16.212   9.495  16.156  1.00  0.74           H  
ATOM   1813 1HG  LYS A 116      14.116   9.337  14.854  1.00  0.74           H  
ATOM   1814 2HG  LYS A 116      14.694   7.853  14.091  1.00  0.74           H  
ATOM   1815 1HD  LYS A 116      14.414   8.228  17.113  1.00  0.74           H  
ATOM   1816 2HD  LYS A 116      13.116   7.571  16.101  1.00  0.74           H  
ATOM   1817 1HE  LYS A 116      14.712   5.856  15.269  1.00  0.74           H  
ATOM   1818 2HE  LYS A 116      15.903   6.470  16.432  1.00  0.74           H  
ATOM   1819 1HZ  LYS A 116      14.858   4.546  17.164  1.00  0.74           H  
ATOM   1820 2HZ  LYS A 116      14.442   5.803  18.197  1.00  0.74           H  
ATOM   1821 3HZ  LYS A 116      13.334   5.236  17.127  1.00  0.74           H  
ATOM   1822  N   ASP A 117      19.191   9.855  14.578  1.00  0.79           N  
ATOM   1823  CA  ASP A 117      20.452  10.436  15.030  1.00  0.79           C  
ATOM   1824  C   ASP A 117      21.060  11.471  14.066  1.00  0.79           C  
ATOM   1825  O   ASP A 117      21.649  12.461  14.511  1.00  0.79           O  
ATOM   1826  CB  ASP A 117      21.480   9.335  15.307  1.00  0.79           C  
ATOM   1827  CG  ASP A 117      21.141   8.502  16.565  1.00  0.79           C  
ATOM   1828  OD1 ASP A 117      20.279   8.908  17.314  1.00  0.79           O  
ATOM   1829  OD2 ASP A 117      21.772   7.491  16.779  1.00  0.79           O  
ATOM   1830  H   ASP A 117      19.180   8.890  14.238  1.00  0.79           H  
ATOM   1831  HA  ASP A 117      20.259  10.943  15.973  1.00  0.79           H  
ATOM   1832 1HB  ASP A 117      21.520   8.662  14.444  1.00  0.79           H  
ATOM   1833 2HB  ASP A 117      22.466   9.777  15.425  1.00  0.79           H  
ATOM   1834  N   ILE A 118      20.929  11.249  12.756  1.00  0.85           N  
ATOM   1835  CA  ILE A 118      21.524  12.142  11.759  1.00  0.85           C  
ATOM   1836  C   ILE A 118      20.660  13.374  11.444  1.00  0.85           C  
ATOM   1837  O   ILE A 118      21.169  14.495  11.385  1.00  0.85           O  
ATOM   1838  CB  ILE A 118      21.795  11.405  10.429  1.00  0.85           C  
ATOM   1839  CG1 ILE A 118      22.812  10.283  10.597  1.00  0.85           C  
ATOM   1840  CG2 ILE A 118      22.353  12.384   9.452  1.00  0.85           C  
ATOM   1841  CD1 ILE A 118      22.872   9.353   9.392  1.00  0.85           C  
ATOM   1842  H   ILE A 118      20.449  10.406  12.445  1.00  0.85           H  
ATOM   1843  HA  ILE A 118      22.477  12.492  12.150  1.00  0.85           H  
ATOM   1844  HB  ILE A 118      20.864  10.980  10.048  1.00  0.85           H  
ATOM   1845 1HG1 ILE A 118      23.797  10.723  10.742  1.00  0.85           H  
ATOM   1846 2HG1 ILE A 118      22.566   9.705  11.481  1.00  0.85           H  
ATOM   1847 1HG2 ILE A 118      22.540  11.888   8.503  1.00  0.85           H  
ATOM   1848 2HG2 ILE A 118      21.651  13.181   9.318  1.00  0.85           H  
ATOM   1849 3HG2 ILE A 118      23.286  12.790   9.840  1.00  0.85           H  
ATOM   1850 1HD1 ILE A 118      23.617   8.581   9.561  1.00  0.85           H  
ATOM   1851 2HD1 ILE A 118      21.894   8.891   9.251  1.00  0.85           H  
ATOM   1852 3HD1 ILE A 118      23.140   9.922   8.504  1.00  0.85           H  
ATOM   1853  N   PHE A 119      19.360  13.169  11.204  1.00  0.91           N  
ATOM   1854  CA  PHE A 119      18.466  14.241  10.775  1.00  0.91           C  
ATOM   1855  C   PHE A 119      17.344  14.526  11.770  1.00  0.91           C  
ATOM   1856  O   PHE A 119      16.187  14.732  11.385  1.00  0.91           O  
ATOM   1857  CB  PHE A 119      17.886  13.938   9.391  1.00  0.91           C  
ATOM   1858  CG  PHE A 119      18.936  13.845   8.342  1.00  0.91           C  
ATOM   1859  CD1 PHE A 119      19.177  12.666   7.680  1.00  0.91           C  
ATOM   1860  CD2 PHE A 119      19.732  14.944   8.056  1.00  0.91           C  
ATOM   1861  CE1 PHE A 119      20.175  12.586   6.754  1.00  0.91           C  
ATOM   1862  CE2 PHE A 119      20.745  14.860   7.136  1.00  0.91           C  
ATOM   1863  CZ  PHE A 119      20.970  13.673   6.485  1.00  0.91           C  
ATOM   1864  H   PHE A 119      18.960  12.238  11.318  1.00  0.91           H  
ATOM   1865  HA  PHE A 119      19.056  15.153  10.683  1.00  0.91           H  
ATOM   1866 1HB  PHE A 119      17.344  12.990   9.424  1.00  0.91           H  
ATOM   1867 2HB  PHE A 119      17.183  14.714   9.107  1.00  0.91           H  
ATOM   1868  HD1 PHE A 119      18.566  11.805   7.898  1.00  0.91           H  
ATOM   1869  HD2 PHE A 119      19.558  15.881   8.587  1.00  0.91           H  
ATOM   1870  HE1 PHE A 119      20.344  11.677   6.235  1.00  0.91           H  
ATOM   1871  HE2 PHE A 119      21.369  15.728   6.925  1.00  0.91           H  
ATOM   1872  HZ  PHE A 119      21.771  13.598   5.750  1.00  0.91           H  
ATOM   1873  N   LYS A 120      17.699  14.592  13.051  1.00  0.95           N  
ATOM   1874  CA  LYS A 120      16.743  14.791  14.148  1.00  0.95           C  
ATOM   1875  C   LYS A 120      15.851  16.028  13.997  1.00  0.95           C  
ATOM   1876  O   LYS A 120      14.748  16.069  14.539  1.00  0.95           O  
ATOM   1877  CB  LYS A 120      17.503  14.938  15.478  1.00  0.95           C  
ATOM   1878  CG  LYS A 120      18.285  16.265  15.627  1.00  0.95           C  
ATOM   1879  CD  LYS A 120      19.026  16.353  16.952  1.00  0.95           C  
ATOM   1880  CE  LYS A 120      19.832  17.670  17.073  1.00  0.95           C  
ATOM   1881  NZ  LYS A 120      18.953  18.901  17.153  1.00  0.95           N  
ATOM   1882  H   LYS A 120      18.674  14.439  13.282  1.00  0.95           H  
ATOM   1883  HA  LYS A 120      16.102  13.908  14.197  1.00  0.95           H  
ATOM   1884 1HB  LYS A 120      16.802  14.866  16.307  1.00  0.95           H  
ATOM   1885 2HB  LYS A 120      18.219  14.123  15.579  1.00  0.95           H  
ATOM   1886 1HG  LYS A 120      18.993  16.376  14.805  1.00  0.95           H  
ATOM   1887 2HG  LYS A 120      17.588  17.096  15.597  1.00  0.95           H  
ATOM   1888 1HD  LYS A 120      18.307  16.302  17.769  1.00  0.95           H  
ATOM   1889 2HD  LYS A 120      19.711  15.509  17.037  1.00  0.95           H  
ATOM   1890 1HE  LYS A 120      20.444  17.620  17.970  1.00  0.95           H  
ATOM   1891 2HE  LYS A 120      20.484  17.767  16.205  1.00  0.95           H  
ATOM   1892 1HZ  LYS A 120      19.531  19.718  17.232  1.00  0.95           H  
ATOM   1893 2HZ  LYS A 120      18.363  19.012  16.306  1.00  0.95           H  
ATOM   1894 3HZ  LYS A 120      18.353  18.839  17.952  1.00  0.95           H  
ATOM   1895  N   ASP A 121      16.306  17.020  13.235  1.00  0.97           N  
ATOM   1896  CA  ASP A 121      15.571  18.263  13.049  1.00  0.97           C  
ATOM   1897  C   ASP A 121      14.497  18.154  11.964  1.00  0.97           C  
ATOM   1898  O   ASP A 121      13.670  19.053  11.807  1.00  0.97           O  
ATOM   1899  CB  ASP A 121      16.550  19.375  12.682  1.00  0.97           C  
ATOM   1900  CG  ASP A 121      17.540  19.689  13.824  1.00  0.97           C  
ATOM   1901  OD1 ASP A 121      17.230  19.434  14.979  1.00  0.97           O  
ATOM   1902  OD2 ASP A 121      18.606  20.157  13.532  1.00  0.97           O  
ATOM   1903  H   ASP A 121      17.208  16.910  12.795  1.00  0.97           H  
ATOM   1904  HA  ASP A 121      15.081  18.517  13.989  1.00  0.97           H  
ATOM   1905 1HB  ASP A 121      17.112  19.082  11.794  1.00  0.97           H  
ATOM   1906 2HB  ASP A 121      15.994  20.279  12.433  1.00  0.97           H  
ATOM   1907  N   ASN A 122      14.533  17.064  11.195  1.00  0.95           N  
ATOM   1908  CA  ASN A 122      13.589  16.850  10.104  1.00  0.95           C  
ATOM   1909  C   ASN A 122      12.806  15.555  10.284  1.00  0.95           C  
ATOM   1910  O   ASN A 122      11.728  15.376   9.711  1.00  0.95           O  
ATOM   1911  CB  ASN A 122      14.328  16.774   8.781  1.00  0.95           C  
ATOM   1912  CG  ASN A 122      15.032  18.045   8.422  1.00  0.95           C  
ATOM   1913  OD1 ASN A 122      14.410  19.017   7.979  1.00  0.95           O  
ATOM   1914  ND2 ASN A 122      16.331  18.061   8.600  1.00  0.95           N  
ATOM   1915  H   ASN A 122      15.231  16.349  11.372  1.00  0.95           H  
ATOM   1916  HA  ASN A 122      12.876  17.672  10.086  1.00  0.95           H  
ATOM   1917 1HB  ASN A 122      15.063  15.969   8.833  1.00  0.95           H  
ATOM   1918 2HB  ASN A 122      13.626  16.522   7.989  1.00  0.95           H  
ATOM   1919 1HD2 ASN A 122      16.856  18.883   8.376  1.00  0.95           H  
ATOM   1920 2HD2 ASN A 122      16.799  17.252   8.954  1.00  0.95           H  
ATOM   1921  N   PHE A 123      13.314  14.645  11.101  1.00  0.89           N  
ATOM   1922  CA  PHE A 123      12.745  13.305  11.164  1.00  0.89           C  
ATOM   1923  C   PHE A 123      11.526  13.185  12.074  1.00  0.89           C  
ATOM   1924  O   PHE A 123      11.584  12.564  13.140  1.00  0.89           O  
ATOM   1925  CB  PHE A 123      13.806  12.330  11.649  1.00  0.89           C  
ATOM   1926  CG  PHE A 123      13.540  10.974  11.238  1.00  0.89           C  
ATOM   1927  CD1 PHE A 123      13.625  10.703   9.917  1.00  0.89           C  
ATOM   1928  CD2 PHE A 123      13.220   9.972  12.109  1.00  0.89           C  
ATOM   1929  CE1 PHE A 123      13.410   9.485   9.457  1.00  0.89           C  
ATOM   1930  CE2 PHE A 123      13.002   8.692  11.646  1.00  0.89           C  
ATOM   1931  CZ  PHE A 123      13.101   8.451  10.306  1.00  0.89           C  
ATOM   1932  H   PHE A 123      14.185  14.836  11.591  1.00  0.89           H  
ATOM   1933  HA  PHE A 123      12.440  13.022  10.154  1.00  0.89           H  
ATOM   1934 1HB  PHE A 123      14.782  12.618  11.263  1.00  0.89           H  
ATOM   1935 2HB  PHE A 123      13.862  12.361  12.737  1.00  0.89           H  
ATOM   1936  HD1 PHE A 123      13.877  11.507   9.227  1.00  0.89           H  
ATOM   1937  HD2 PHE A 123      13.145  10.204  13.160  1.00  0.89           H  
ATOM   1938  HE1 PHE A 123      13.499   9.341   8.412  1.00  0.89           H  
ATOM   1939  HE2 PHE A 123      12.755   7.889  12.340  1.00  0.89           H  
ATOM   1940  HZ  PHE A 123      12.938   7.457   9.916  1.00  0.89           H  
ATOM   1941  N   ASP A 124      10.417  13.774  11.649  1.00  0.82           N  
ATOM   1942  CA  ASP A 124       9.201  13.762  12.459  1.00  0.82           C  
ATOM   1943  C   ASP A 124       8.489  12.388  12.305  1.00  0.82           C  
ATOM   1944  O   ASP A 124       8.886  11.609  11.435  1.00  0.82           O  
ATOM   1945  CB  ASP A 124       8.323  14.954  12.010  1.00  0.82           C  
ATOM   1946  CG  ASP A 124       7.752  14.832  10.582  1.00  0.82           C  
ATOM   1947  OD1 ASP A 124       7.779  13.739  10.007  1.00  0.82           O  
ATOM   1948  OD2 ASP A 124       7.278  15.825  10.085  1.00  0.82           O  
ATOM   1949  H   ASP A 124      10.476  14.278  10.762  1.00  0.82           H  
ATOM   1950  HA  ASP A 124       9.495  13.907  13.497  1.00  0.82           H  
ATOM   1951 1HB  ASP A 124       7.537  15.176  12.696  1.00  0.82           H  
ATOM   1952 2HB  ASP A 124       8.962  15.840  12.004  1.00  0.82           H  
ATOM   1953  N   PRO A 125       7.414  12.075  13.080  1.00  0.75           N  
ATOM   1954  CA  PRO A 125       6.638  10.838  13.015  1.00  0.75           C  
ATOM   1955  C   PRO A 125       6.013  10.502  11.662  1.00  0.75           C  
ATOM   1956  O   PRO A 125       5.783   9.330  11.361  1.00  0.75           O  
ATOM   1957  CB  PRO A 125       5.537  11.087  14.055  1.00  0.75           C  
ATOM   1958  CG  PRO A 125       6.138  12.069  15.021  1.00  0.75           C  
ATOM   1959  CD  PRO A 125       6.970  12.980  14.164  1.00  0.75           C  
ATOM   1960  HA  PRO A 125       7.281  10.013  13.346  1.00  0.75           H  
ATOM   1961 1HB  PRO A 125       4.638  11.479  13.554  1.00  0.75           H  
ATOM   1962 2HB  PRO A 125       5.247  10.143  14.529  1.00  0.75           H  
ATOM   1963 1HG  PRO A 125       5.341  12.604  15.561  1.00  0.75           H  
ATOM   1964 2HG  PRO A 125       6.734  11.539  15.778  1.00  0.75           H  
ATOM   1965 1HD  PRO A 125       6.313  13.761  13.774  1.00  0.75           H  
ATOM   1966 2HD  PRO A 125       7.801  13.371  14.753  1.00  0.75           H  
ATOM   1967  N   GLU A 126       5.751  11.501  10.817  1.00  0.69           N  
ATOM   1968  CA  GLU A 126       5.149  11.185   9.530  1.00  0.69           C  
ATOM   1969  C   GLU A 126       6.230  10.627   8.627  1.00  0.69           C  
ATOM   1970  O   GLU A 126       6.031   9.619   7.941  1.00  0.69           O  
ATOM   1971  CB  GLU A 126       4.476  12.403   8.897  1.00  0.69           C  
ATOM   1972  CG  GLU A 126       3.727  12.077   7.602  1.00  0.69           C  
ATOM   1973  CD  GLU A 126       2.963  13.244   7.015  1.00  0.69           C  
ATOM   1974  OE1 GLU A 126       2.961  14.298   7.602  1.00  0.69           O  
ATOM   1975  OE2 GLU A 126       2.387  13.073   5.970  1.00  0.69           O  
ATOM   1976  H   GLU A 126       5.972  12.464  11.045  1.00  0.69           H  
ATOM   1977  HA  GLU A 126       4.392  10.413   9.674  1.00  0.69           H  
ATOM   1978 1HB  GLU A 126       3.773  12.842   9.602  1.00  0.69           H  
ATOM   1979 2HB  GLU A 126       5.234  13.159   8.672  1.00  0.69           H  
ATOM   1980 1HG  GLU A 126       4.439  11.712   6.877  1.00  0.69           H  
ATOM   1981 2HG  GLU A 126       3.028  11.268   7.808  1.00  0.69           H  
ATOM   1982  N   THR A 127       7.399  11.266   8.673  1.00  0.67           N  
ATOM   1983  CA  THR A 127       8.543  10.854   7.888  1.00  0.67           C  
ATOM   1984  C   THR A 127       8.946   9.456   8.317  1.00  0.67           C  
ATOM   1985  O   THR A 127       9.169   8.568   7.485  1.00  0.67           O  
ATOM   1986  CB  THR A 127       9.715  11.811   8.126  1.00  0.67           C  
ATOM   1987  OG1 THR A 127       9.331  13.134   7.742  1.00  0.67           O  
ATOM   1988  CG2 THR A 127      10.884  11.375   7.326  1.00  0.67           C  
ATOM   1989  H   THR A 127       7.493  12.101   9.265  1.00  0.67           H  
ATOM   1990  HA  THR A 127       8.278  10.839   6.834  1.00  0.67           H  
ATOM   1991  HB  THR A 127       9.984  11.814   9.181  1.00  0.67           H  
ATOM   1992  HG1 THR A 127       8.684  13.476   8.426  1.00  0.67           H  
ATOM   1993 1HG2 THR A 127      11.707  12.063   7.507  1.00  0.67           H  
ATOM   1994 2HG2 THR A 127      11.170  10.370   7.628  1.00  0.67           H  
ATOM   1995 3HG2 THR A 127      10.624  11.378   6.267  1.00  0.67           H  
ATOM   1996  N   ARG A 128       9.004   9.257   9.634  1.00  0.66           N  
ATOM   1997  CA  ARG A 128       9.355   7.973  10.203  1.00  0.66           C  
ATOM   1998  C   ARG A 128       8.413   6.886   9.710  1.00  0.66           C  
ATOM   1999  O   ARG A 128       8.863   5.827   9.263  1.00  0.66           O  
ATOM   2000  CB  ARG A 128       9.308   8.052  11.718  1.00  0.66           C  
ATOM   2001  CG  ARG A 128       9.676   6.792  12.458  1.00  0.66           C  
ATOM   2002  CD  ARG A 128       9.567   6.988  13.936  1.00  0.66           C  
ATOM   2003  NE  ARG A 128       8.188   7.233  14.375  1.00  0.66           N  
ATOM   2004  CZ  ARG A 128       7.851   7.756  15.578  1.00  0.66           C  
ATOM   2005  NH1 ARG A 128       8.792   8.082  16.436  1.00  0.66           N  
ATOM   2006  NH2 ARG A 128       6.583   7.937  15.905  1.00  0.66           N  
ATOM   2007  H   ARG A 128       8.815  10.043  10.261  1.00  0.66           H  
ATOM   2008  HA  ARG A 128      10.365   7.720   9.892  1.00  0.66           H  
ATOM   2009 1HB  ARG A 128       9.956   8.861  12.061  1.00  0.66           H  
ATOM   2010 2HB  ARG A 128       8.296   8.306  12.017  1.00  0.66           H  
ATOM   2011 1HG  ARG A 128       8.997   5.990  12.163  1.00  0.66           H  
ATOM   2012 2HG  ARG A 128      10.700   6.508  12.220  1.00  0.66           H  
ATOM   2013 1HD  ARG A 128       9.935   6.099  14.447  1.00  0.66           H  
ATOM   2014 2HD  ARG A 128      10.173   7.849  14.224  1.00  0.66           H  
ATOM   2015  HE  ARG A 128       7.437   6.992  13.734  1.00  0.66           H  
ATOM   2016 1HH1 ARG A 128       9.762   7.945  16.197  1.00  0.66           H  
ATOM   2017 2HH1 ARG A 128       8.543   8.470  17.334  1.00  0.66           H  
ATOM   2018 1HH2 ARG A 128       5.850   7.686  15.258  1.00  0.66           H  
ATOM   2019 2HH2 ARG A 128       6.347   8.325  16.807  1.00  0.66           H  
ATOM   2020  N   ASN A 129       7.102   7.151   9.762  1.00  0.67           N  
ATOM   2021  CA  ASN A 129       6.125   6.174   9.313  1.00  0.67           C  
ATOM   2022  C   ASN A 129       6.246   5.898   7.815  1.00  0.67           C  
ATOM   2023  O   ASN A 129       6.160   4.746   7.387  1.00  0.67           O  
ATOM   2024  CB  ASN A 129       4.723   6.644   9.660  1.00  0.67           C  
ATOM   2025  CG  ASN A 129       4.432   6.543  11.138  1.00  0.67           C  
ATOM   2026  OD1 ASN A 129       5.102   5.812  11.884  1.00  0.67           O  
ATOM   2027  ND2 ASN A 129       3.436   7.267  11.578  1.00  0.67           N  
ATOM   2028  H   ASN A 129       6.761   8.034  10.145  1.00  0.67           H  
ATOM   2029  HA  ASN A 129       6.313   5.238   9.836  1.00  0.67           H  
ATOM   2030 1HB  ASN A 129       4.607   7.686   9.349  1.00  0.67           H  
ATOM   2031 2HB  ASN A 129       3.992   6.052   9.112  1.00  0.67           H  
ATOM   2032 1HD2 ASN A 129       3.192   7.250  12.546  1.00  0.67           H  
ATOM   2033 2HD2 ASN A 129       2.925   7.846  10.944  1.00  0.67           H  
ATOM   2034  N   ALA A 130       6.506   6.932   7.007  1.00  0.69           N  
ATOM   2035  CA  ALA A 130       6.639   6.726   5.566  1.00  0.69           C  
ATOM   2036  C   ALA A 130       7.783   5.762   5.265  1.00  0.69           C  
ATOM   2037  O   ALA A 130       7.655   4.855   4.435  1.00  0.69           O  
ATOM   2038  CB  ALA A 130       6.884   8.058   4.886  1.00  0.69           C  
ATOM   2039  H   ALA A 130       6.562   7.877   7.387  1.00  0.69           H  
ATOM   2040  HA  ALA A 130       5.712   6.291   5.191  1.00  0.69           H  
ATOM   2041 1HB  ALA A 130       6.964   7.914   3.815  1.00  0.69           H  
ATOM   2042 2HB  ALA A 130       6.050   8.730   5.100  1.00  0.69           H  
ATOM   2043 3HB  ALA A 130       7.808   8.496   5.260  1.00  0.69           H  
ATOM   2044  N   LEU A 131       8.887   5.932   5.990  1.00  0.72           N  
ATOM   2045  CA  LEU A 131      10.049   5.070   5.856  1.00  0.72           C  
ATOM   2046  C   LEU A 131       9.794   3.679   6.386  1.00  0.72           C  
ATOM   2047  O   LEU A 131      10.174   2.698   5.748  1.00  0.72           O  
ATOM   2048  CB  LEU A 131      11.203   5.724   6.576  1.00  0.72           C  
ATOM   2049  CG  LEU A 131      11.761   6.908   5.897  1.00  0.72           C  
ATOM   2050  CD1 LEU A 131      12.541   7.595   6.809  1.00  0.72           C  
ATOM   2051  CD2 LEU A 131      12.657   6.450   4.765  1.00  0.72           C  
ATOM   2052  H   LEU A 131       8.925   6.713   6.651  1.00  0.72           H  
ATOM   2053  HA  LEU A 131      10.299   4.986   4.806  1.00  0.72           H  
ATOM   2054 1HB  LEU A 131      10.863   6.040   7.562  1.00  0.72           H  
ATOM   2055 2HB  LEU A 131      12.003   4.998   6.689  1.00  0.72           H  
ATOM   2056  HG  LEU A 131      10.960   7.556   5.530  1.00  0.72           H  
ATOM   2057 1HD1 LEU A 131      12.972   8.451   6.331  1.00  0.72           H  
ATOM   2058 2HD1 LEU A 131      11.895   7.903   7.628  1.00  0.72           H  
ATOM   2059 3HD1 LEU A 131      13.309   6.933   7.168  1.00  0.72           H  
ATOM   2060 1HD2 LEU A 131      13.100   7.316   4.262  1.00  0.72           H  
ATOM   2061 2HD2 LEU A 131      13.452   5.819   5.162  1.00  0.72           H  
ATOM   2062 3HD2 LEU A 131      12.072   5.882   4.071  1.00  0.72           H  
ATOM   2063  N   ARG A 132       9.100   3.576   7.515  1.00  0.75           N  
ATOM   2064  CA  ARG A 132       8.763   2.280   8.072  1.00  0.75           C  
ATOM   2065  C   ARG A 132       8.012   1.468   7.031  1.00  0.75           C  
ATOM   2066  O   ARG A 132       8.349   0.309   6.773  1.00  0.75           O  
ATOM   2067  CB  ARG A 132       7.896   2.427   9.311  1.00  0.75           C  
ATOM   2068  CG  ARG A 132       7.483   1.136   9.986  1.00  0.75           C  
ATOM   2069  CD  ARG A 132       6.394   1.382  10.980  1.00  0.75           C  
ATOM   2070  NE  ARG A 132       5.115   1.763  10.342  1.00  0.75           N  
ATOM   2071  CZ  ARG A 132       4.172   2.526  10.908  1.00  0.75           C  
ATOM   2072  NH1 ARG A 132       4.337   3.038  12.111  1.00  0.75           N  
ATOM   2073  NH2 ARG A 132       3.077   2.744  10.223  1.00  0.75           N  
ATOM   2074  H   ARG A 132       8.819   4.420   8.016  1.00  0.75           H  
ATOM   2075  HA  ARG A 132       9.682   1.757   8.334  1.00  0.75           H  
ATOM   2076 1HB  ARG A 132       8.415   3.046  10.044  1.00  0.75           H  
ATOM   2077 2HB  ARG A 132       6.981   2.947   9.043  1.00  0.75           H  
ATOM   2078 1HG  ARG A 132       7.111   0.439   9.233  1.00  0.75           H  
ATOM   2079 2HG  ARG A 132       8.339   0.699  10.503  1.00  0.75           H  
ATOM   2080 1HD  ARG A 132       6.225   0.478  11.565  1.00  0.75           H  
ATOM   2081 2HD  ARG A 132       6.694   2.193  11.642  1.00  0.75           H  
ATOM   2082  HE  ARG A 132       4.879   1.395   9.401  1.00  0.75           H  
ATOM   2083 1HH1 ARG A 132       5.188   2.863  12.622  1.00  0.75           H  
ATOM   2084 2HH1 ARG A 132       3.617   3.616  12.517  1.00  0.75           H  
ATOM   2085 1HH2 ARG A 132       2.998   2.298   9.294  1.00  0.75           H  
ATOM   2086 2HH2 ARG A 132       2.335   3.309  10.600  1.00  0.75           H  
ATOM   2087  N   GLU A 133       6.988   2.085   6.432  1.00  0.79           N  
ATOM   2088  CA  GLU A 133       6.164   1.409   5.446  1.00  0.79           C  
ATOM   2089  C   GLU A 133       6.951   1.066   4.182  1.00  0.79           C  
ATOM   2090  O   GLU A 133       6.778  -0.015   3.613  1.00  0.79           O  
ATOM   2091  CB  GLU A 133       4.951   2.285   5.096  1.00  0.79           C  
ATOM   2092  CG  GLU A 133       3.934   2.441   6.241  1.00  0.79           C  
ATOM   2093  CD  GLU A 133       3.305   1.145   6.662  1.00  0.79           C  
ATOM   2094  OE1 GLU A 133       2.801   0.444   5.813  1.00  0.79           O  
ATOM   2095  OE2 GLU A 133       3.315   0.855   7.850  1.00  0.79           O  
ATOM   2096  H   GLU A 133       6.771   3.051   6.684  1.00  0.79           H  
ATOM   2097  HA  GLU A 133       5.804   0.480   5.884  1.00  0.79           H  
ATOM   2098 1HB  GLU A 133       5.299   3.287   4.824  1.00  0.79           H  
ATOM   2099 2HB  GLU A 133       4.435   1.872   4.230  1.00  0.79           H  
ATOM   2100 1HG  GLU A 133       4.443   2.870   7.104  1.00  0.79           H  
ATOM   2101 2HG  GLU A 133       3.158   3.139   5.930  1.00  0.79           H  
ATOM   2102  N   ALA A 134       7.859   1.952   3.760  1.00  0.82           N  
ATOM   2103  CA  ALA A 134       8.663   1.685   2.572  1.00  0.82           C  
ATOM   2104  C   ALA A 134       9.538   0.473   2.756  1.00  0.82           C  
ATOM   2105  O   ALA A 134       9.675  -0.363   1.852  1.00  0.82           O  
ATOM   2106  CB  ALA A 134       9.548   2.867   2.279  1.00  0.82           C  
ATOM   2107  H   ALA A 134       7.960   2.848   4.238  1.00  0.82           H  
ATOM   2108  HA  ALA A 134       7.989   1.501   1.738  1.00  0.82           H  
ATOM   2109 1HB  ALA A 134      10.133   2.679   1.382  1.00  0.82           H  
ATOM   2110 2HB  ALA A 134       8.930   3.718   2.141  1.00  0.82           H  
ATOM   2111 3HB  ALA A 134      10.218   3.040   3.118  1.00  0.82           H  
ATOM   2112  N   MET A 135      10.120   0.382   3.946  1.00  0.86           N  
ATOM   2113  CA  MET A 135      11.017  -0.693   4.290  1.00  0.86           C  
ATOM   2114  C   MET A 135      10.240  -1.957   4.603  1.00  0.86           C  
ATOM   2115  O   MET A 135      10.711  -3.067   4.349  1.00  0.86           O  
ATOM   2116  CB  MET A 135      11.854  -0.251   5.458  1.00  0.86           C  
ATOM   2117  CG  MET A 135      12.854   0.864   5.156  1.00  0.86           C  
ATOM   2118  SD  MET A 135      14.053   0.412   3.906  1.00  0.86           S  
ATOM   2119  CE  MET A 135      15.018  -0.777   4.838  1.00  0.86           C  
ATOM   2120  H   MET A 135       9.959   1.119   4.635  1.00  0.86           H  
ATOM   2121  HA  MET A 135      11.667  -0.885   3.442  1.00  0.86           H  
ATOM   2122 1HB  MET A 135      11.189   0.101   6.248  1.00  0.86           H  
ATOM   2123 2HB  MET A 135      12.403  -1.102   5.831  1.00  0.86           H  
ATOM   2124 1HG  MET A 135      12.319   1.748   4.816  1.00  0.86           H  
ATOM   2125 2HG  MET A 135      13.383   1.121   6.070  1.00  0.86           H  
ATOM   2126 1HE  MET A 135      15.805  -1.182   4.219  1.00  0.86           H  
ATOM   2127 2HE  MET A 135      15.458  -0.284   5.696  1.00  0.86           H  
ATOM   2128 3HE  MET A 135      14.371  -1.588   5.170  1.00  0.86           H  
ATOM   2129  N   GLY A 136       9.017  -1.799   5.104  1.00  0.89           N  
ATOM   2130  CA  GLY A 136       8.139  -2.921   5.357  1.00  0.89           C  
ATOM   2131  C   GLY A 136       7.855  -3.599   4.026  1.00  0.89           C  
ATOM   2132  O   GLY A 136       8.100  -4.790   3.860  1.00  0.89           O  
ATOM   2133  H   GLY A 136       8.687  -0.867   5.347  1.00  0.89           H  
ATOM   2134 1HA  GLY A 136       8.611  -3.621   6.047  1.00  0.89           H  
ATOM   2135 2HA  GLY A 136       7.212  -2.568   5.809  1.00  0.89           H  
ATOM   2136  N   TYR A 137       7.381  -2.797   3.061  1.00  0.91           N  
ATOM   2137  CA  TYR A 137       7.046  -3.267   1.722  1.00  0.91           C  
ATOM   2138  C   TYR A 137       8.271  -3.958   1.114  1.00  0.91           C  
ATOM   2139  O   TYR A 137       8.166  -5.085   0.614  1.00  0.91           O  
ATOM   2140  CB  TYR A 137       6.521  -2.086   0.882  1.00  0.91           C  
ATOM   2141  CG  TYR A 137       6.061  -2.424  -0.521  1.00  0.91           C  
ATOM   2142  CD1 TYR A 137       4.831  -3.035  -0.706  1.00  0.91           C  
ATOM   2143  CD2 TYR A 137       6.829  -2.097  -1.608  1.00  0.91           C  
ATOM   2144  CE1 TYR A 137       4.392  -3.339  -1.976  1.00  0.91           C  
ATOM   2145  CE2 TYR A 137       6.388  -2.399  -2.884  1.00  0.91           C  
ATOM   2146  CZ  TYR A 137       5.183  -3.024  -3.065  1.00  0.91           C  
ATOM   2147  OH  TYR A 137       4.755  -3.342  -4.328  1.00  0.91           O  
ATOM   2148  H   TYR A 137       7.225  -1.814   3.282  1.00  0.91           H  
ATOM   2149  HA  TYR A 137       6.253  -4.009   1.802  1.00  0.91           H  
ATOM   2150 1HB  TYR A 137       5.692  -1.613   1.409  1.00  0.91           H  
ATOM   2151 2HB  TYR A 137       7.310  -1.336   0.803  1.00  0.91           H  
ATOM   2152  HD1 TYR A 137       4.214  -3.286   0.155  1.00  0.91           H  
ATOM   2153  HD2 TYR A 137       7.782  -1.603  -1.457  1.00  0.91           H  
ATOM   2154  HE1 TYR A 137       3.431  -3.831  -2.119  1.00  0.91           H  
ATOM   2155  HE2 TYR A 137       6.996  -2.148  -3.749  1.00  0.91           H  
ATOM   2156  HH  TYR A 137       5.420  -3.049  -4.983  1.00  0.91           H  
ATOM   2157  N   LEU A 138       9.443  -3.321   1.211  1.00  0.92           N  
ATOM   2158  CA  LEU A 138      10.668  -3.954   0.744  1.00  0.92           C  
ATOM   2159  C   LEU A 138      10.953  -5.300   1.384  1.00  0.92           C  
ATOM   2160  O   LEU A 138      11.158  -6.287   0.673  1.00  0.92           O  
ATOM   2161  CB  LEU A 138      11.864  -3.054   1.047  1.00  0.92           C  
ATOM   2162  CG  LEU A 138      13.208  -3.699   0.851  1.00  0.92           C  
ATOM   2163  CD1 LEU A 138      13.315  -4.120  -0.528  1.00  0.92           C  
ATOM   2164  CD2 LEU A 138      14.302  -2.717   1.286  1.00  0.92           C  
ATOM   2165  H   LEU A 138       9.487  -2.380   1.603  1.00  0.92           H  
ATOM   2166  HA  LEU A 138      10.585  -4.094  -0.331  1.00  0.92           H  
ATOM   2167 1HB  LEU A 138      11.806  -2.165   0.420  1.00  0.92           H  
ATOM   2168 2HB  LEU A 138      11.807  -2.746   2.076  1.00  0.92           H  
ATOM   2169  HG  LEU A 138      13.289  -4.594   1.463  1.00  0.92           H  
ATOM   2170 1HD1 LEU A 138      14.275  -4.605  -0.676  1.00  0.92           H  
ATOM   2171 2HD1 LEU A 138      12.515  -4.819  -0.728  1.00  0.92           H  
ATOM   2172 3HD1 LEU A 138      13.220  -3.291  -1.181  1.00  0.92           H  
ATOM   2173 1HD2 LEU A 138      15.281  -3.179   1.155  1.00  0.92           H  
ATOM   2174 2HD2 LEU A 138      14.257  -1.810   0.708  1.00  0.92           H  
ATOM   2175 3HD2 LEU A 138      14.154  -2.470   2.338  1.00  0.92           H  
ATOM   2176  N   ALA A 139      10.969  -5.361   2.715  1.00  0.92           N  
ATOM   2177  CA  ALA A 139      11.288  -6.605   3.397  1.00  0.92           C  
ATOM   2178  C   ALA A 139      10.299  -7.697   3.036  1.00  0.92           C  
ATOM   2179  O   ALA A 139      10.674  -8.862   2.853  1.00  0.92           O  
ATOM   2180  CB  ALA A 139      11.288  -6.402   4.898  1.00  0.92           C  
ATOM   2181  H   ALA A 139      10.772  -4.528   3.268  1.00  0.92           H  
ATOM   2182  HA  ALA A 139      12.276  -6.914   3.075  1.00  0.92           H  
ATOM   2183 1HB  ALA A 139      11.550  -7.335   5.396  1.00  0.92           H  
ATOM   2184 2HB  ALA A 139      12.011  -5.629   5.164  1.00  0.92           H  
ATOM   2185 3HB  ALA A 139      10.288  -6.085   5.205  1.00  0.92           H  
ATOM   2186  N   ASP A 140       9.029  -7.326   2.890  1.00  0.91           N  
ATOM   2187  CA  ASP A 140       8.025  -8.312   2.567  1.00  0.91           C  
ATOM   2188  C   ASP A 140       8.217  -8.830   1.142  1.00  0.91           C  
ATOM   2189  O   ASP A 140       8.084 -10.033   0.900  1.00  0.91           O  
ATOM   2190  CB  ASP A 140       6.626  -7.723   2.753  1.00  0.91           C  
ATOM   2191  CG  ASP A 140       6.281  -7.473   4.260  1.00  0.91           C  
ATOM   2192  OD1 ASP A 140       7.024  -7.930   5.123  1.00  0.91           O  
ATOM   2193  OD2 ASP A 140       5.267  -6.865   4.522  1.00  0.91           O  
ATOM   2194  H   ASP A 140       8.754  -6.354   3.045  1.00  0.91           H  
ATOM   2195  HA  ASP A 140       8.135  -9.150   3.252  1.00  0.91           H  
ATOM   2196 1HB  ASP A 140       6.571  -6.768   2.222  1.00  0.91           H  
ATOM   2197 2HB  ASP A 140       5.883  -8.388   2.320  1.00  0.91           H  
ATOM   2198  N   ASP A 141       8.590  -7.947   0.204  1.00  0.89           N  
ATOM   2199  CA  ASP A 141       8.778  -8.382  -1.177  1.00  0.89           C  
ATOM   2200  C   ASP A 141      10.042  -9.245  -1.264  1.00  0.89           C  
ATOM   2201  O   ASP A 141      10.053 -10.271  -1.945  1.00  0.89           O  
ATOM   2202  CB  ASP A 141       8.865  -7.191  -2.139  1.00  0.89           C  
ATOM   2203  CG  ASP A 141       8.624  -7.607  -3.623  1.00  0.89           C  
ATOM   2204  OD1 ASP A 141       7.531  -8.017  -3.923  1.00  0.89           O  
ATOM   2205  OD2 ASP A 141       9.519  -7.554  -4.417  1.00  0.89           O  
ATOM   2206  H   ASP A 141       8.689  -6.959   0.440  1.00  0.89           H  
ATOM   2207  HA  ASP A 141       7.926  -8.995  -1.468  1.00  0.89           H  
ATOM   2208 1HB  ASP A 141       8.124  -6.440  -1.850  1.00  0.89           H  
ATOM   2209 2HB  ASP A 141       9.840  -6.728  -2.035  1.00  0.89           H  
ATOM   2210  N   MET A 142      11.103  -8.857  -0.538  1.00  0.87           N  
ATOM   2211  CA  MET A 142      12.338  -9.641  -0.515  1.00  0.87           C  
ATOM   2212  C   MET A 142      12.053 -11.032   0.022  1.00  0.87           C  
ATOM   2213  O   MET A 142      12.550 -12.022  -0.526  1.00  0.87           O  
ATOM   2214  CB  MET A 142      13.381  -8.957   0.363  1.00  0.87           C  
ATOM   2215  CG  MET A 142      14.022  -7.730  -0.211  1.00  0.87           C  
ATOM   2216  SD  MET A 142      15.109  -8.109  -1.559  1.00  0.87           S  
ATOM   2217  CE  MET A 142      16.412  -8.829  -0.608  1.00  0.87           C  
ATOM   2218  H   MET A 142      11.051  -7.994  -0.000  1.00  0.87           H  
ATOM   2219  HA  MET A 142      12.718  -9.732  -1.531  1.00  0.87           H  
ATOM   2220 1HB  MET A 142      12.890  -8.646   1.271  1.00  0.87           H  
ATOM   2221 2HB  MET A 142      14.160  -9.663   0.628  1.00  0.87           H  
ATOM   2222 1HG  MET A 142      13.241  -7.080  -0.569  1.00  0.87           H  
ATOM   2223 2HG  MET A 142      14.578  -7.200   0.561  1.00  0.87           H  
ATOM   2224 1HE  MET A 142      17.214  -9.128  -1.256  1.00  0.87           H  
ATOM   2225 2HE  MET A 142      16.787  -8.094   0.101  1.00  0.87           H  
ATOM   2226 3HE  MET A 142      16.035  -9.698  -0.065  1.00  0.87           H  
ATOM   2227  N   THR A 143      11.216 -11.110   1.062  1.00  0.85           N  
ATOM   2228  CA  THR A 143      10.848 -12.378   1.662  1.00  0.85           C  
ATOM   2229  C   THR A 143      10.075 -13.234   0.673  1.00  0.85           C  
ATOM   2230  O   THR A 143      10.340 -14.431   0.547  1.00  0.85           O  
ATOM   2231  CB  THR A 143       9.987 -12.180   2.917  1.00  0.85           C  
ATOM   2232  OG1 THR A 143      10.712 -11.418   3.878  1.00  0.85           O  
ATOM   2233  CG2 THR A 143       9.641 -13.549   3.509  1.00  0.85           C  
ATOM   2234  H   THR A 143      10.849 -10.254   1.482  1.00  0.85           H  
ATOM   2235  HA  THR A 143      11.754 -12.911   1.934  1.00  0.85           H  
ATOM   2236  HB  THR A 143       9.072 -11.649   2.661  1.00  0.85           H  
ATOM   2237  HG1 THR A 143      10.789 -10.487   3.550  1.00  0.85           H  
ATOM   2238 1HG2 THR A 143       9.035 -13.411   4.404  1.00  0.85           H  
ATOM   2239 2HG2 THR A 143       9.081 -14.129   2.775  1.00  0.85           H  
ATOM   2240 3HG2 THR A 143      10.552 -14.077   3.766  1.00  0.85           H  
ATOM   2241  N   GLU A 144       9.111 -12.634  -0.031  1.00  0.83           N  
ATOM   2242  CA  GLU A 144       8.344 -13.395  -1.003  1.00  0.83           C  
ATOM   2243  C   GLU A 144       9.277 -13.944  -2.087  1.00  0.83           C  
ATOM   2244  O   GLU A 144       9.171 -15.111  -2.463  1.00  0.83           O  
ATOM   2245  CB  GLU A 144       7.218 -12.547  -1.605  1.00  0.83           C  
ATOM   2246  CG  GLU A 144       6.288 -13.319  -2.552  1.00  0.83           C  
ATOM   2247  CD  GLU A 144       5.084 -12.497  -3.071  1.00  0.83           C  
ATOM   2248  OE1 GLU A 144       4.360 -11.967  -2.261  1.00  0.83           O  
ATOM   2249  OE2 GLU A 144       4.916 -12.391  -4.278  1.00  0.83           O  
ATOM   2250  H   GLU A 144       8.899 -11.646   0.127  1.00  0.83           H  
ATOM   2251  HA  GLU A 144       7.888 -14.242  -0.492  1.00  0.83           H  
ATOM   2252 1HB  GLU A 144       6.619 -12.113  -0.805  1.00  0.83           H  
ATOM   2253 2HB  GLU A 144       7.657 -11.717  -2.169  1.00  0.83           H  
ATOM   2254 1HG  GLU A 144       6.874 -13.681  -3.386  1.00  0.83           H  
ATOM   2255 2HG  GLU A 144       5.912 -14.190  -2.019  1.00  0.83           H  
ATOM   2256  N   ARG A 145      10.232 -13.128  -2.552  1.00  0.82           N  
ATOM   2257  CA  ARG A 145      11.157 -13.614  -3.571  1.00  0.82           C  
ATOM   2258  C   ARG A 145      12.041 -14.715  -2.988  1.00  0.82           C  
ATOM   2259  O   ARG A 145      12.311 -15.728  -3.638  1.00  0.82           O  
ATOM   2260  CB  ARG A 145      12.021 -12.477  -4.091  1.00  0.82           C  
ATOM   2261  CG  ARG A 145      11.269 -11.342  -4.813  1.00  0.82           C  
ATOM   2262  CD  ARG A 145      10.784 -11.720  -6.180  1.00  0.82           C  
ATOM   2263  NE  ARG A 145       9.562 -12.535  -6.148  1.00  0.82           N  
ATOM   2264  CZ  ARG A 145       8.328 -12.072  -5.877  1.00  0.82           C  
ATOM   2265  NH1 ARG A 145       8.126 -10.800  -5.589  1.00  0.82           N  
ATOM   2266  NH2 ARG A 145       7.334 -12.932  -5.906  1.00  0.82           N  
ATOM   2267  H   ARG A 145      10.287 -12.162  -2.223  1.00  0.82           H  
ATOM   2268  HA  ARG A 145      10.577 -14.022  -4.400  1.00  0.82           H  
ATOM   2269 1HB  ARG A 145      12.521 -12.017  -3.245  1.00  0.82           H  
ATOM   2270 2HB  ARG A 145      12.783 -12.867  -4.764  1.00  0.82           H  
ATOM   2271 1HG  ARG A 145      10.391 -11.074  -4.231  1.00  0.82           H  
ATOM   2272 2HG  ARG A 145      11.920 -10.467  -4.901  1.00  0.82           H  
ATOM   2273 1HD  ARG A 145      10.568 -10.809  -6.740  1.00  0.82           H  
ATOM   2274 2HD  ARG A 145      11.559 -12.286  -6.696  1.00  0.82           H  
ATOM   2275  HE  ARG A 145       9.621 -13.551  -6.352  1.00  0.82           H  
ATOM   2276 1HH1 ARG A 145       8.908 -10.150  -5.570  1.00  0.82           H  
ATOM   2277 2HH1 ARG A 145       7.193 -10.455  -5.377  1.00  0.82           H  
ATOM   2278 1HH2 ARG A 145       7.554 -13.923  -6.126  1.00  0.82           H  
ATOM   2279 2HH2 ARG A 145       6.379 -12.646  -5.671  1.00  0.82           H  
ATOM   2280  N   ALA A 146      12.464 -14.556  -1.739  1.00  0.81           N  
ATOM   2281  CA  ALA A 146      13.288 -15.578  -1.128  1.00  0.81           C  
ATOM   2282  C   ALA A 146      12.520 -16.899  -1.091  1.00  0.81           C  
ATOM   2283  O   ALA A 146      13.078 -17.962  -1.384  1.00  0.81           O  
ATOM   2284  CB  ALA A 146      13.696 -15.143   0.268  1.00  0.81           C  
ATOM   2285  H   ALA A 146      12.245 -13.708  -1.221  1.00  0.81           H  
ATOM   2286  HA  ALA A 146      14.179 -15.713  -1.737  1.00  0.81           H  
ATOM   2287 1HB  ALA A 146      14.334 -15.896   0.710  1.00  0.81           H  
ATOM   2288 2HB  ALA A 146      14.239 -14.202   0.208  1.00  0.81           H  
ATOM   2289 3HB  ALA A 146      12.811 -15.011   0.881  1.00  0.81           H  
ATOM   2290  N   ALA A 147      11.210 -16.821  -0.793  1.00  0.81           N  
ATOM   2291  CA  ALA A 147      10.334 -17.986  -0.777  1.00  0.81           C  
ATOM   2292  C   ALA A 147      10.222 -18.615  -2.168  1.00  0.81           C  
ATOM   2293  O   ALA A 147      10.268 -19.838  -2.295  1.00  0.81           O  
ATOM   2294  CB  ALA A 147       8.963 -17.610  -0.249  1.00  0.81           C  
ATOM   2295  H   ALA A 147      10.820 -15.913  -0.542  1.00  0.81           H  
ATOM   2296  HA  ALA A 147      10.773 -18.725  -0.114  1.00  0.81           H  
ATOM   2297 1HB  ALA A 147       8.332 -18.495  -0.211  1.00  0.81           H  
ATOM   2298 2HB  ALA A 147       9.061 -17.185   0.747  1.00  0.81           H  
ATOM   2299 3HB  ALA A 147       8.510 -16.877  -0.904  1.00  0.81           H  
ATOM   2300  N   ASP A 148      10.173 -17.794  -3.230  1.00  0.84           N  
ATOM   2301  CA  ASP A 148      10.111 -18.320  -4.609  1.00  0.84           C  
ATOM   2302  C   ASP A 148      11.337 -19.182  -4.895  1.00  0.84           C  
ATOM   2303  O   ASP A 148      11.272 -20.167  -5.635  1.00  0.84           O  
ATOM   2304  CB  ASP A 148      10.080 -17.202  -5.665  1.00  0.84           C  
ATOM   2305  CG  ASP A 148       8.768 -16.415  -5.789  1.00  0.84           C  
ATOM   2306  OD1 ASP A 148       7.754 -16.837  -5.284  1.00  0.84           O  
ATOM   2307  OD2 ASP A 148       8.811 -15.372  -6.432  1.00  0.84           O  
ATOM   2308  H   ASP A 148      10.126 -16.787  -3.069  1.00  0.84           H  
ATOM   2309  HA  ASP A 148       9.218 -18.935  -4.709  1.00  0.84           H  
ATOM   2310 1HB  ASP A 148      10.875 -16.499  -5.456  1.00  0.84           H  
ATOM   2311 2HB  ASP A 148      10.302 -17.639  -6.636  1.00  0.84           H  
ATOM   2312  N   LEU A 149      12.449 -18.813  -4.269  1.00  0.91           N  
ATOM   2313  CA  LEU A 149      13.730 -19.488  -4.411  1.00  0.91           C  
ATOM   2314  C   LEU A 149      13.880 -20.658  -3.416  1.00  0.91           C  
ATOM   2315  O   LEU A 149      14.933 -21.298  -3.351  1.00  0.91           O  
ATOM   2316  CB  LEU A 149      14.839 -18.460  -4.199  1.00  0.91           C  
ATOM   2317  CG  LEU A 149      14.838 -17.309  -5.200  1.00  0.91           C  
ATOM   2318  CD1 LEU A 149      15.870 -16.319  -4.793  1.00  0.91           C  
ATOM   2319  CD2 LEU A 149      15.095 -17.840  -6.594  1.00  0.91           C  
ATOM   2320  H   LEU A 149      12.407 -17.964  -3.699  1.00  0.91           H  
ATOM   2321  HA  LEU A 149      13.799 -19.884  -5.421  1.00  0.91           H  
ATOM   2322 1HB  LEU A 149      14.748 -18.038  -3.205  1.00  0.91           H  
ATOM   2323 2HB  LEU A 149      15.790 -18.962  -4.271  1.00  0.91           H  
ATOM   2324  HG  LEU A 149      13.874 -16.815  -5.185  1.00  0.91           H  
ATOM   2325 1HD1 LEU A 149      15.872 -15.483  -5.494  1.00  0.91           H  
ATOM   2326 2HD1 LEU A 149      15.652 -15.950  -3.790  1.00  0.91           H  
ATOM   2327 3HD1 LEU A 149      16.831 -16.810  -4.798  1.00  0.91           H  
ATOM   2328 1HD2 LEU A 149      15.087 -17.012  -7.303  1.00  0.91           H  
ATOM   2329 2HD2 LEU A 149      16.052 -18.336  -6.635  1.00  0.91           H  
ATOM   2330 3HD2 LEU A 149      14.310 -18.552  -6.856  1.00  0.91           H  
ATOM   2331  N   GLY A 150      12.825 -20.919  -2.628  1.00  1.05           N  
ATOM   2332  CA  GLY A 150      12.770 -21.985  -1.631  1.00  1.05           C  
ATOM   2333  C   GLY A 150      13.208 -21.577  -0.222  1.00  1.05           C  
ATOM   2334  O   GLY A 150      13.147 -22.387   0.708  1.00  1.05           O  
ATOM   2335  H   GLY A 150      11.982 -20.363  -2.732  1.00  1.05           H  
ATOM   2336 1HA  GLY A 150      11.746 -22.357  -1.588  1.00  1.05           H  
ATOM   2337 2HA  GLY A 150      13.386 -22.816  -1.971  1.00  1.05           H  
ATOM   2338  N   LYS A 151      13.713 -20.360  -0.072  1.00  1.27           N  
ATOM   2339  CA  LYS A 151      14.192 -19.873   1.215  1.00  1.27           C  
ATOM   2340  C   LYS A 151      13.182 -18.932   1.875  1.00  1.27           C  
ATOM   2341  O   LYS A 151      13.436 -17.736   1.979  1.00  1.27           O  
ATOM   2342  CB  LYS A 151      15.521 -19.167   1.012  1.00  1.27           C  
ATOM   2343  CG  LYS A 151      16.581 -20.025   0.305  1.00  1.27           C  
ATOM   2344  CD  LYS A 151      16.974 -21.243   1.112  1.00  1.27           C  
ATOM   2345  CE  LYS A 151      18.067 -22.036   0.405  1.00  1.27           C  
ATOM   2346  NZ  LYS A 151      18.430 -23.277   1.160  1.00  1.27           N  
ATOM   2347  H   LYS A 151      13.703 -19.713  -0.855  1.00  1.27           H  
ATOM   2348  HA  LYS A 151      14.341 -20.725   1.879  1.00  1.27           H  
ATOM   2349 1HB  LYS A 151      15.351 -18.278   0.413  1.00  1.27           H  
ATOM   2350 2HB  LYS A 151      15.918 -18.847   1.975  1.00  1.27           H  
ATOM   2351 1HG  LYS A 151      16.196 -20.349  -0.666  1.00  1.27           H  
ATOM   2352 2HG  LYS A 151      17.469 -19.429   0.133  1.00  1.27           H  
ATOM   2353 1HD  LYS A 151      17.335 -20.931   2.093  1.00  1.27           H  
ATOM   2354 2HD  LYS A 151      16.101 -21.884   1.249  1.00  1.27           H  
ATOM   2355 1HE  LYS A 151      17.716 -22.315  -0.589  1.00  1.27           H  
ATOM   2356 2HE  LYS A 151      18.957 -21.407   0.301  1.00  1.27           H  
ATOM   2357 1HZ  LYS A 151      19.152 -23.779   0.664  1.00  1.27           H  
ATOM   2358 2HZ  LYS A 151      18.765 -23.022   2.078  1.00  1.27           H  
ATOM   2359 3HZ  LYS A 151      17.613 -23.866   1.251  1.00  1.27           H  
ATOM   2360  N   GLY A 152      12.041 -19.444   2.314  1.00  1.59           N  
ATOM   2361  CA  GLY A 152      11.020 -18.546   2.853  1.00  1.59           C  
ATOM   2362  C   GLY A 152      11.244 -18.242   4.325  1.00  1.59           C  
ATOM   2363  O   GLY A 152      12.255 -18.637   4.907  1.00  1.59           O  
ATOM   2364  H   GLY A 152      11.876 -20.440   2.237  1.00  1.59           H  
ATOM   2365 1HA  GLY A 152      11.024 -17.613   2.286  1.00  1.59           H  
ATOM   2366 2HA  GLY A 152      10.037 -18.995   2.716  1.00  1.59           H  
ATOM   2367  N   GLY A 153      10.282 -17.563   4.945  1.00  2.00           N  
ATOM   2368  CA  GLY A 153      10.392 -17.213   6.356  1.00  2.00           C  
ATOM   2369  C   GLY A 153      10.851 -18.411   7.186  1.00  2.00           C  
ATOM   2370  O   GLY A 153      10.033 -19.248   7.573  1.00  2.00           O  
ATOM   2371  H   GLY A 153       9.470 -17.270   4.421  1.00  2.00           H  
ATOM   2372 1HA  GLY A 153      11.100 -16.395   6.476  1.00  2.00           H  
ATOM   2373 2HA  GLY A 153       9.429 -16.860   6.721  1.00  2.00           H  
TER    2374
ENDMDL

