REMARK ID 697857 MODEL 1 0985-38kMAX30-1
PFRMAT TS
TARGET 0985-38kMAX30-1
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   CYS A   1       6.779   0.648  -8.321  1.00  2.11           N  
ATOM      2  CA  CYS A   1       5.695   1.312  -7.609  1.00  2.11           C  
ATOM      3  C   CYS A   1       5.218   0.466  -6.435  1.00  2.11           C  
ATOM      4  O   CYS A   1       5.282  -0.764  -6.474  1.00  2.11           O  
ATOM      5  CB  CYS A   1       4.527   1.592  -8.549  1.00  2.11           C  
ATOM      6  SG  CYS A   1       4.914   2.743  -9.887  1.00  2.11           S  
ATOM      7 1H   CYS A   1       7.362   1.339  -8.770  1.00  2.11           H  
ATOM      8 2H   CYS A   1       7.332   0.118  -7.662  1.00  2.11           H  
ATOM      9 3H   CYS A   1       6.395   0.024  -9.016  1.00  2.11           H  
ATOM     10  HA  CYS A   1       6.064   2.262  -7.223  1.00  2.11           H  
ATOM     11 1HB  CYS A   1       4.192   0.659  -8.996  1.00  2.11           H  
ATOM     12 2HB  CYS A   1       3.698   2.006  -7.978  1.00  2.11           H  
ATOM     13  HG  CYS A   1       3.740   2.628 -10.518  1.00  2.11           H  
ATOM     14  N   SER A   2       4.739   1.134  -5.391  1.00  1.75           N  
ATOM     15  CA  SER A   2       4.268   0.464  -4.179  1.00  1.75           C  
ATOM     16  C   SER A   2       2.923   1.016  -3.725  1.00  1.75           C  
ATOM     17  O   SER A   2       2.444   2.024  -4.249  1.00  1.75           O  
ATOM     18  CB  SER A   2       5.291   0.621  -3.072  1.00  1.75           C  
ATOM     19  OG  SER A   2       6.520   0.062  -3.449  1.00  1.75           O  
ATOM     20  H   SER A   2       4.709   2.146  -5.417  1.00  1.75           H  
ATOM     21  HA  SER A   2       4.141  -0.599  -4.392  1.00  1.75           H  
ATOM     22 1HB  SER A   2       5.423   1.680  -2.843  1.00  1.75           H  
ATOM     23 2HB  SER A   2       4.930   0.136  -2.169  1.00  1.75           H  
ATOM     24  HG  SER A   2       6.331  -0.848  -3.708  1.00  1.75           H  
ATOM     25  N   ASP A   3       2.331   0.394  -2.711  1.00  1.42           N  
ATOM     26  CA  ASP A   3       1.030   0.836  -2.203  1.00  1.42           C  
ATOM     27  C   ASP A   3       1.200   2.046  -1.283  1.00  1.42           C  
ATOM     28  O   ASP A   3       1.029   1.960  -0.066  1.00  1.42           O  
ATOM     29  CB  ASP A   3       0.371  -0.293  -1.411  1.00  1.42           C  
ATOM     30  CG  ASP A   3       0.017  -1.507  -2.258  1.00  1.42           C  
ATOM     31  OD1 ASP A   3      -0.436  -1.349  -3.356  1.00  1.42           O  
ATOM     32  OD2 ASP A   3       0.235  -2.594  -1.794  1.00  1.42           O  
ATOM     33  H   ASP A   3       2.772  -0.415  -2.299  1.00  1.42           H  
ATOM     34  HA  ASP A   3       0.397   1.119  -3.043  1.00  1.42           H  
ATOM     35 1HB  ASP A   3       1.034  -0.607  -0.607  1.00  1.42           H  
ATOM     36 2HB  ASP A   3      -0.543   0.085  -0.951  1.00  1.42           H  
ATOM     37  N   GLU A   4       1.583   3.160  -1.887  1.00  1.16           N  
ATOM     38  CA  GLU A   4       1.885   4.384  -1.164  1.00  1.16           C  
ATOM     39  C   GLU A   4       0.646   5.177  -0.806  1.00  1.16           C  
ATOM     40  O   GLU A   4      -0.376   5.125  -1.500  1.00  1.16           O  
ATOM     41  CB  GLU A   4       2.822   5.280  -1.981  1.00  1.16           C  
ATOM     42  CG  GLU A   4       4.215   4.701  -2.224  1.00  1.16           C  
ATOM     43  CD  GLU A   4       5.142   5.646  -2.979  1.00  1.16           C  
ATOM     44  OE1 GLU A   4       4.662   6.600  -3.545  1.00  1.16           O  
ATOM     45  OE2 GLU A   4       6.329   5.411  -2.976  1.00  1.16           O  
ATOM     46  H   GLU A   4       1.697   3.112  -2.898  1.00  1.16           H  
ATOM     47  HA  GLU A   4       2.390   4.114  -0.235  1.00  1.16           H  
ATOM     48 1HB  GLU A   4       2.369   5.474  -2.956  1.00  1.16           H  
ATOM     49 2HB  GLU A   4       2.937   6.240  -1.477  1.00  1.16           H  
ATOM     50 1HG  GLU A   4       4.667   4.449  -1.266  1.00  1.16           H  
ATOM     51 2HG  GLU A   4       4.106   3.781  -2.794  1.00  1.16           H  
ATOM     52  N   LYS A   5       0.755   5.926   0.291  1.00  0.98           N  
ATOM     53  CA  LYS A   5      -0.303   6.824   0.725  1.00  0.98           C  
ATOM     54  C   LYS A   5       0.238   8.215   1.045  1.00  0.98           C  
ATOM     55  O   LYS A   5       1.379   8.360   1.494  1.00  0.98           O  
ATOM     56  CB  LYS A   5      -1.047   6.261   1.941  1.00  0.98           C  
ATOM     57  CG  LYS A   5      -1.802   4.967   1.670  1.00  0.98           C  
ATOM     58  CD  LYS A   5      -2.573   4.493   2.887  1.00  0.98           C  
ATOM     59  CE  LYS A   5      -3.314   3.196   2.592  1.00  0.98           C  
ATOM     60  NZ  LYS A   5      -4.073   2.707   3.779  1.00  0.98           N  
ATOM     61  H   LYS A   5       1.612   5.889   0.823  1.00  0.98           H  
ATOM     62  HA  LYS A   5      -1.008   6.921  -0.089  1.00  0.98           H  
ATOM     63 1HB  LYS A   5      -0.343   6.083   2.752  1.00  0.98           H  
ATOM     64 2HB  LYS A   5      -1.772   7.000   2.287  1.00  0.98           H  
ATOM     65 1HG  LYS A   5      -2.505   5.146   0.858  1.00  0.98           H  
ATOM     66 2HG  LYS A   5      -1.110   4.184   1.360  1.00  0.98           H  
ATOM     67 1HD  LYS A   5      -1.888   4.335   3.719  1.00  0.98           H  
ATOM     68 2HD  LYS A   5      -3.298   5.257   3.171  1.00  0.98           H  
ATOM     69 1HE  LYS A   5      -4.012   3.365   1.770  1.00  0.98           H  
ATOM     70 2HE  LYS A   5      -2.595   2.435   2.292  1.00  0.98           H  
ATOM     71 1HZ  LYS A   5      -4.551   1.849   3.543  1.00  0.98           H  
ATOM     72 2HZ  LYS A   5      -3.434   2.538   4.544  1.00  0.98           H  
ATOM     73 3HZ  LYS A   5      -4.750   3.404   4.054  1.00  0.98           H  
ATOM     74  N   GLU A   6      -0.614   9.221   0.857  1.00  0.87           N  
ATOM     75  CA  GLU A   6      -0.298  10.622   1.157  1.00  0.87           C  
ATOM     76  C   GLU A   6      -1.504  11.371   1.718  1.00  0.87           C  
ATOM     77  O   GLU A   6      -2.636  11.152   1.292  1.00  0.87           O  
ATOM     78  CB  GLU A   6       0.227  11.335  -0.098  1.00  0.87           C  
ATOM     79  CG  GLU A   6       0.612  12.806   0.092  1.00  0.87           C  
ATOM     80  CD  GLU A   6       1.201  13.433  -1.154  1.00  0.87           C  
ATOM     81  OE1 GLU A   6       1.356  12.743  -2.134  1.00  0.87           O  
ATOM     82  OE2 GLU A   6       1.495  14.607  -1.120  1.00  0.87           O  
ATOM     83  H   GLU A   6      -1.517   8.984   0.445  1.00  0.87           H  
ATOM     84  HA  GLU A   6       0.487  10.641   1.914  1.00  0.87           H  
ATOM     85 1HB  GLU A   6       1.108  10.808  -0.465  1.00  0.87           H  
ATOM     86 2HB  GLU A   6      -0.513  11.294  -0.875  1.00  0.87           H  
ATOM     87 1HG  GLU A   6      -0.279  13.372   0.364  1.00  0.87           H  
ATOM     88 2HG  GLU A   6       1.325  12.886   0.911  1.00  0.87           H  
ATOM     89  N   GLU A   7      -1.266  12.244   2.698  1.00  0.83           N  
ATOM     90  CA  GLU A   7      -2.345  13.040   3.282  1.00  0.83           C  
ATOM     91  C   GLU A   7      -2.001  14.528   3.341  1.00  0.83           C  
ATOM     92  O   GLU A   7      -0.899  14.912   3.747  1.00  0.83           O  
ATOM     93  CB  GLU A   7      -2.700  12.529   4.684  1.00  0.83           C  
ATOM     94  CG  GLU A   7      -3.862  13.268   5.358  1.00  0.83           C  
ATOM     95  CD  GLU A   7      -4.225  12.707   6.714  1.00  0.83           C  
ATOM     96  OE1 GLU A   7      -3.640  11.726   7.111  1.00  0.83           O  
ATOM     97  OE2 GLU A   7      -5.084  13.268   7.354  1.00  0.83           O  
ATOM     98  H   GLU A   7      -0.318  12.377   3.022  1.00  0.83           H  
ATOM     99  HA  GLU A   7      -3.222  12.931   2.652  1.00  0.83           H  
ATOM    100 1HB  GLU A   7      -2.970  11.474   4.624  1.00  0.83           H  
ATOM    101 2HB  GLU A   7      -1.828  12.609   5.332  1.00  0.83           H  
ATOM    102 1HG  GLU A   7      -3.592  14.317   5.480  1.00  0.83           H  
ATOM    103 2HG  GLU A   7      -4.733  13.221   4.701  1.00  0.83           H  
ATOM    104  N   ILE A   8      -2.965  15.351   2.929  1.00  0.81           N  
ATOM    105  CA  ILE A   8      -2.839  16.809   2.895  1.00  0.81           C  
ATOM    106  C   ILE A   8      -4.106  17.529   3.336  1.00  0.81           C  
ATOM    107  O   ILE A   8      -5.219  17.089   3.043  1.00  0.81           O  
ATOM    108  CB  ILE A   8      -2.497  17.283   1.470  1.00  0.81           C  
ATOM    109  CG1 ILE A   8      -2.211  18.803   1.447  1.00  0.81           C  
ATOM    110  CG2 ILE A   8      -3.616  16.948   0.554  1.00  0.81           C  
ATOM    111  CD1 ILE A   8      -1.576  19.277   0.173  1.00  0.81           C  
ATOM    112  H   ILE A   8      -3.835  14.921   2.605  1.00  0.81           H  
ATOM    113  HA  ILE A   8      -2.033  17.098   3.568  1.00  0.81           H  
ATOM    114  HB  ILE A   8      -1.592  16.776   1.130  1.00  0.81           H  
ATOM    115 1HG1 ILE A   8      -3.148  19.349   1.564  1.00  0.81           H  
ATOM    116 2HG1 ILE A   8      -1.552  19.054   2.277  1.00  0.81           H  
ATOM    117 1HG2 ILE A   8      -3.375  17.263  -0.458  1.00  0.81           H  
ATOM    118 2HG2 ILE A   8      -3.765  15.866   0.577  1.00  0.81           H  
ATOM    119 3HG2 ILE A   8      -4.517  17.461   0.892  1.00  0.81           H  
ATOM    120 1HD1 ILE A   8      -1.410  20.353   0.231  1.00  0.81           H  
ATOM    121 2HD1 ILE A   8      -0.621  18.767   0.030  1.00  0.81           H  
ATOM    122 3HD1 ILE A   8      -2.236  19.057  -0.664  1.00  0.81           H  
ATOM    123  N   LYS A   9      -3.955  18.658   4.024  1.00  0.81           N  
ATOM    124  CA  LYS A   9      -5.145  19.426   4.352  1.00  0.81           C  
ATOM    125  C   LYS A   9      -5.012  20.858   3.852  1.00  0.81           C  
ATOM    126  O   LYS A   9      -3.913  21.413   3.785  1.00  0.81           O  
ATOM    127  CB  LYS A   9      -5.441  19.390   5.852  1.00  0.81           C  
ATOM    128  CG  LYS A   9      -4.397  20.024   6.747  1.00  0.81           C  
ATOM    129  CD  LYS A   9      -4.796  19.890   8.219  1.00  0.81           C  
ATOM    130  CE  LYS A   9      -3.800  20.586   9.139  1.00  0.81           C  
ATOM    131  NZ  LYS A   9      -4.186  20.457  10.573  1.00  0.81           N  
ATOM    132  H   LYS A   9      -3.037  18.990   4.284  1.00  0.81           H  
ATOM    133  HA  LYS A   9      -5.986  18.983   3.837  1.00  0.81           H  
ATOM    134 1HB  LYS A   9      -6.397  19.892   6.037  1.00  0.81           H  
ATOM    135 2HB  LYS A   9      -5.561  18.353   6.164  1.00  0.81           H  
ATOM    136 1HG  LYS A   9      -3.433  19.541   6.589  1.00  0.81           H  
ATOM    137 2HG  LYS A   9      -4.304  21.081   6.496  1.00  0.81           H  
ATOM    138 1HD  LYS A   9      -5.783  20.333   8.364  1.00  0.81           H  
ATOM    139 2HD  LYS A   9      -4.850  18.835   8.487  1.00  0.81           H  
ATOM    140 1HE  LYS A   9      -2.814  20.145   8.998  1.00  0.81           H  
ATOM    141 2HE  LYS A   9      -3.754  21.644   8.880  1.00  0.81           H  
ATOM    142 1HZ  LYS A   9      -3.505  20.930  11.150  1.00  0.81           H  
ATOM    143 2HZ  LYS A   9      -5.097  20.874  10.715  1.00  0.81           H  
ATOM    144 3HZ  LYS A   9      -4.220  19.480  10.826  1.00  0.81           H  
ATOM    145  N   LEU A  10      -6.157  21.434   3.485  1.00  0.81           N  
ATOM    146  CA  LEU A  10      -6.243  22.789   2.945  1.00  0.81           C  
ATOM    147  C   LEU A  10      -7.317  23.606   3.680  1.00  0.81           C  
ATOM    148  O   LEU A  10      -8.248  23.036   4.253  1.00  0.81           O  
ATOM    149  CB  LEU A  10      -6.577  22.706   1.447  1.00  0.81           C  
ATOM    150  CG  LEU A  10      -5.648  21.770   0.596  1.00  0.81           C  
ATOM    151  CD1 LEU A  10      -6.223  20.314   0.586  1.00  0.81           C  
ATOM    152  CD2 LEU A  10      -5.559  22.297  -0.815  1.00  0.81           C  
ATOM    153  H   LEU A  10      -7.005  20.878   3.576  1.00  0.81           H  
ATOM    154  HA  LEU A  10      -5.280  23.282   3.076  1.00  0.81           H  
ATOM    155 1HB  LEU A  10      -7.590  22.386   1.328  1.00  0.81           H  
ATOM    156 2HB  LEU A  10      -6.494  23.708   1.029  1.00  0.81           H  
ATOM    157  HG  LEU A  10      -4.651  21.743   1.041  1.00  0.81           H  
ATOM    158 1HD1 LEU A  10      -5.568  19.670  -0.001  1.00  0.81           H  
ATOM    159 2HD1 LEU A  10      -6.297  19.917   1.586  1.00  0.81           H  
ATOM    160 3HD1 LEU A  10      -7.212  20.319   0.138  1.00  0.81           H  
ATOM    161 1HD2 LEU A  10      -4.909  21.648  -1.404  1.00  0.81           H  
ATOM    162 2HD2 LEU A  10      -6.555  22.315  -1.260  1.00  0.81           H  
ATOM    163 3HD2 LEU A  10      -5.148  23.306  -0.800  1.00  0.81           H  
ATOM    164  N   GLU A  11      -7.212  24.940   3.648  1.00  0.80           N  
ATOM    165  CA  GLU A  11      -8.246  25.783   4.270  1.00  0.80           C  
ATOM    166  C   GLU A  11      -8.443  27.126   3.552  1.00  0.80           C  
ATOM    167  O   GLU A  11      -7.478  27.752   3.107  1.00  0.80           O  
ATOM    168  CB  GLU A  11      -7.946  26.015   5.763  1.00  0.80           C  
ATOM    169  CG  GLU A  11      -9.042  26.793   6.532  1.00  0.80           C  
ATOM    170  CD  GLU A  11      -8.784  26.894   8.012  1.00  0.80           C  
ATOM    171  OE1 GLU A  11      -7.760  26.439   8.458  1.00  0.80           O  
ATOM    172  OE2 GLU A  11      -9.641  27.388   8.708  1.00  0.80           O  
ATOM    173  H   GLU A  11      -6.426  25.375   3.185  1.00  0.80           H  
ATOM    174  HA  GLU A  11      -9.182  25.243   4.208  1.00  0.80           H  
ATOM    175 1HB  GLU A  11      -7.820  25.051   6.259  1.00  0.80           H  
ATOM    176 2HB  GLU A  11      -7.011  26.563   5.865  1.00  0.80           H  
ATOM    177 1HG  GLU A  11      -9.105  27.805   6.134  1.00  0.80           H  
ATOM    178 2HG  GLU A  11     -10.005  26.312   6.364  1.00  0.80           H  
ATOM    179  N   ALA A  12      -9.709  27.563   3.459  1.00  0.79           N  
ATOM    180  CA  ALA A  12     -10.062  28.847   2.830  1.00  0.79           C  
ATOM    181  C   ALA A  12     -11.220  29.554   3.547  1.00  0.79           C  
ATOM    182  O   ALA A  12     -12.028  28.924   4.235  1.00  0.79           O  
ATOM    183  CB  ALA A  12     -10.433  28.618   1.377  1.00  0.79           C  
ATOM    184  H   ALA A  12     -10.441  26.955   3.828  1.00  0.79           H  
ATOM    185  HA  ALA A  12      -9.191  29.500   2.882  1.00  0.79           H  
ATOM    186 1HB  ALA A  12     -10.669  29.574   0.905  1.00  0.79           H  
ATOM    187 2HB  ALA A  12      -9.595  28.152   0.860  1.00  0.79           H  
ATOM    188 3HB  ALA A  12     -11.294  27.965   1.323  1.00  0.79           H  
ATOM    189  N   GLU A  13     -11.299  30.887   3.375  1.00  0.79           N  
ATOM    190  CA  GLU A  13     -12.361  31.676   4.019  1.00  0.79           C  
ATOM    191  C   GLU A  13     -13.291  32.362   3.007  1.00  0.79           C  
ATOM    192  O   GLU A  13     -12.846  32.848   1.962  1.00  0.79           O  
ATOM    193  CB  GLU A  13     -11.736  32.741   4.925  1.00  0.79           C  
ATOM    194  CG  GLU A  13     -10.860  32.184   6.037  1.00  0.79           C  
ATOM    195  CD  GLU A  13     -10.274  33.254   6.950  1.00  0.79           C  
ATOM    196  OE1 GLU A  13     -10.577  34.408   6.757  1.00  0.79           O  
ATOM    197  OE2 GLU A  13      -9.486  32.913   7.804  1.00  0.79           O  
ATOM    198  H   GLU A  13     -10.616  31.358   2.801  1.00  0.79           H  
ATOM    199  HA  GLU A  13     -12.959  31.007   4.629  1.00  0.79           H  
ATOM    200 1HB  GLU A  13     -11.135  33.424   4.326  1.00  0.79           H  
ATOM    201 2HB  GLU A  13     -12.532  33.324   5.392  1.00  0.79           H  
ATOM    202 1HG  GLU A  13     -11.467  31.510   6.618  1.00  0.79           H  
ATOM    203 2HG  GLU A  13     -10.050  31.605   5.597  1.00  0.79           H  
ATOM    204  N   PHE A  14     -14.589  32.393   3.351  1.00  0.79           N  
ATOM    205  CA  PHE A  14     -15.668  32.950   2.530  1.00  0.79           C  
ATOM    206  C   PHE A  14     -16.629  33.852   3.316  1.00  0.79           C  
ATOM    207  O   PHE A  14     -16.708  33.801   4.549  1.00  0.79           O  
ATOM    208  CB  PHE A  14     -16.458  31.797   1.895  1.00  0.79           C  
ATOM    209  CG  PHE A  14     -15.588  30.938   1.111  1.00  0.79           C  
ATOM    210  CD1 PHE A  14     -14.911  29.925   1.743  1.00  0.79           C  
ATOM    211  CD2 PHE A  14     -15.402  31.129  -0.232  1.00  0.79           C  
ATOM    212  CE1 PHE A  14     -14.047  29.147   1.060  1.00  0.79           C  
ATOM    213  CE2 PHE A  14     -14.535  30.331  -0.921  1.00  0.79           C  
ATOM    214  CZ  PHE A  14     -13.851  29.344  -0.257  1.00  0.79           C  
ATOM    215  H   PHE A  14     -14.835  31.965   4.237  1.00  0.79           H  
ATOM    216  HA  PHE A  14     -15.217  33.546   1.736  1.00  0.79           H  
ATOM    217 1HB  PHE A  14     -16.917  31.194   2.655  1.00  0.79           H  
ATOM    218 2HB  PHE A  14     -17.245  32.179   1.248  1.00  0.79           H  
ATOM    219  HD1 PHE A  14     -15.055  29.773   2.818  1.00  0.79           H  
ATOM    220  HD2 PHE A  14     -15.939  31.929  -0.741  1.00  0.79           H  
ATOM    221  HE1 PHE A  14     -13.506  28.374   1.575  1.00  0.79           H  
ATOM    222  HE2 PHE A  14     -14.377  30.491  -1.985  1.00  0.79           H  
ATOM    223  HZ  PHE A  14     -13.147  28.725  -0.782  1.00  0.79           H  
ATOM    224  N   GLU A  15     -17.364  34.682   2.580  1.00  0.80           N  
ATOM    225  CA  GLU A  15     -18.403  35.542   3.150  1.00  0.80           C  
ATOM    226  C   GLU A  15     -19.813  34.917   3.043  1.00  0.80           C  
ATOM    227  O   GLU A  15     -20.805  35.547   3.410  1.00  0.80           O  
ATOM    228  CB  GLU A  15     -18.399  36.890   2.421  1.00  0.80           C  
ATOM    229  CG  GLU A  15     -17.092  37.703   2.521  1.00  0.80           C  
ATOM    230  CD  GLU A  15     -16.757  38.193   3.917  1.00  0.80           C  
ATOM    231  OE1 GLU A  15     -17.637  38.680   4.590  1.00  0.80           O  
ATOM    232  OE2 GLU A  15     -15.610  38.104   4.313  1.00  0.80           O  
ATOM    233  H   GLU A  15     -17.216  34.708   1.580  1.00  0.80           H  
ATOM    234  HA  GLU A  15     -18.181  35.703   4.205  1.00  0.80           H  
ATOM    235 1HB  GLU A  15     -18.605  36.725   1.363  1.00  0.80           H  
ATOM    236 2HB  GLU A  15     -19.204  37.511   2.813  1.00  0.80           H  
ATOM    237 1HG  GLU A  15     -16.271  37.077   2.170  1.00  0.80           H  
ATOM    238 2HG  GLU A  15     -17.164  38.560   1.853  1.00  0.80           H  
ATOM    239  N   ASN A  16     -19.897  33.701   2.495  1.00  0.81           N  
ATOM    240  CA  ASN A  16     -21.183  33.048   2.239  1.00  0.81           C  
ATOM    241  C   ASN A  16     -21.093  31.505   2.160  1.00  0.81           C  
ATOM    242  O   ASN A  16     -20.346  30.998   1.321  1.00  0.81           O  
ATOM    243  CB  ASN A  16     -21.799  33.601   0.971  1.00  0.81           C  
ATOM    244  CG  ASN A  16     -23.134  33.033   0.716  1.00  0.81           C  
ATOM    245  OD1 ASN A  16     -23.237  31.879   0.276  1.00  0.81           O  
ATOM    246  ND2 ASN A  16     -24.169  33.795   0.976  1.00  0.81           N  
ATOM    247  H   ASN A  16     -19.042  33.233   2.243  1.00  0.81           H  
ATOM    248  HA  ASN A  16     -21.828  33.333   3.061  1.00  0.81           H  
ATOM    249 1HB  ASN A  16     -21.888  34.687   1.047  1.00  0.81           H  
ATOM    250 2HB  ASN A  16     -21.152  33.386   0.124  1.00  0.81           H  
ATOM    251 1HD2 ASN A  16     -25.097  33.450   0.818  1.00  0.81           H  
ATOM    252 2HD2 ASN A  16     -24.032  34.723   1.332  1.00  0.81           H  
ATOM    253  N   PRO A  17     -21.822  30.733   3.010  1.00  0.83           N  
ATOM    254  CA  PRO A  17     -21.786  29.274   3.078  1.00  0.83           C  
ATOM    255  C   PRO A  17     -22.250  28.571   1.805  1.00  0.83           C  
ATOM    256  O   PRO A  17     -21.883  27.423   1.564  1.00  0.83           O  
ATOM    257  CB  PRO A  17     -22.732  28.962   4.244  1.00  0.83           C  
ATOM    258  CG  PRO A  17     -23.656  30.152   4.332  1.00  0.83           C  
ATOM    259  CD  PRO A  17     -22.830  31.342   3.915  1.00  0.83           C  
ATOM    260  HA  PRO A  17     -20.787  28.945   3.334  1.00  0.83           H  
ATOM    261 1HB  PRO A  17     -23.272  28.024   4.040  1.00  0.83           H  
ATOM    262 2HB  PRO A  17     -22.150  28.802   5.162  1.00  0.83           H  
ATOM    263 1HG  PRO A  17     -24.527  29.995   3.674  1.00  0.83           H  
ATOM    264 2HG  PRO A  17     -24.047  30.249   5.356  1.00  0.83           H  
ATOM    265 1HD  PRO A  17     -23.505  32.015   3.376  1.00  0.83           H  
ATOM    266 2HD  PRO A  17     -22.364  31.820   4.782  1.00  0.83           H  
ATOM    267  N   GLU A  18     -23.038  29.229   0.957  1.00  0.83           N  
ATOM    268  CA  GLU A  18     -23.467  28.529  -0.241  1.00  0.83           C  
ATOM    269  C   GLU A  18     -22.327  28.605  -1.230  1.00  0.83           C  
ATOM    270  O   GLU A  18     -22.010  27.626  -1.914  1.00  0.83           O  
ATOM    271  CB  GLU A  18     -24.752  29.126  -0.819  1.00  0.83           C  
ATOM    272  CG  GLU A  18     -25.972  28.960   0.085  1.00  0.83           C  
ATOM    273  CD  GLU A  18     -27.245  29.539  -0.499  1.00  0.83           C  
ATOM    274  OE1 GLU A  18     -27.194  30.106  -1.566  1.00  0.83           O  
ATOM    275  OE2 GLU A  18     -28.269  29.412   0.132  1.00  0.83           O  
ATOM    276  H   GLU A  18     -23.318  30.192   1.091  1.00  0.83           H  
ATOM    277  HA  GLU A  18     -23.648  27.481  -0.001  1.00  0.83           H  
ATOM    278 1HB  GLU A  18     -24.613  30.185  -1.017  1.00  0.83           H  
ATOM    279 2HB  GLU A  18     -24.974  28.647  -1.772  1.00  0.83           H  
ATOM    280 1HG  GLU A  18     -26.122  27.899   0.278  1.00  0.83           H  
ATOM    281 2HG  GLU A  18     -25.760  29.448   1.038  1.00  0.83           H  
ATOM    282  N   GLU A  19     -21.671  29.769  -1.270  1.00  0.83           N  
ATOM    283  CA  GLU A  19     -20.551  29.926  -2.186  1.00  0.83           C  
ATOM    284  C   GLU A  19     -19.417  29.022  -1.724  1.00  0.83           C  
ATOM    285  O   GLU A  19     -18.734  28.398  -2.538  1.00  0.83           O  
ATOM    286  CB  GLU A  19     -20.078  31.378  -2.245  1.00  0.83           C  
ATOM    287  CG  GLU A  19     -21.079  32.370  -2.885  1.00  0.83           C  
ATOM    288  CD  GLU A  19     -21.377  32.105  -4.355  1.00  0.83           C  
ATOM    289  OE1 GLU A  19     -20.453  31.984  -5.122  1.00  0.83           O  
ATOM    290  OE2 GLU A  19     -22.545  32.016  -4.706  1.00  0.83           O  
ATOM    291  H   GLU A  19     -21.984  30.538  -0.673  1.00  0.83           H  
ATOM    292  HA  GLU A  19     -20.857  29.614  -3.178  1.00  0.83           H  
ATOM    293 1HB  GLU A  19     -19.866  31.725  -1.234  1.00  0.83           H  
ATOM    294 2HB  GLU A  19     -19.147  31.432  -2.807  1.00  0.83           H  
ATOM    295 1HG  GLU A  19     -22.014  32.314  -2.326  1.00  0.83           H  
ATOM    296 2HG  GLU A  19     -20.687  33.380  -2.774  1.00  0.83           H  
ATOM    297  N   ALA A  20     -19.257  28.915  -0.403  1.00  0.82           N  
ATOM    298  CA  ALA A  20     -18.232  28.080   0.196  1.00  0.82           C  
ATOM    299  C   ALA A  20     -18.409  26.610  -0.175  1.00  0.82           C  
ATOM    300  O   ALA A  20     -17.442  25.936  -0.541  1.00  0.82           O  
ATOM    301  CB  ALA A  20     -18.301  28.242   1.679  1.00  0.82           C  
ATOM    302  H   ALA A  20     -19.844  29.482   0.209  1.00  0.82           H  
ATOM    303  HA  ALA A  20     -17.261  28.414  -0.169  1.00  0.82           H  
ATOM    304 1HB  ALA A  20     -17.558  27.671   2.151  1.00  0.82           H  
ATOM    305 2HB  ALA A  20     -18.168  29.287   1.924  1.00  0.82           H  
ATOM    306 3HB  ALA A  20     -19.266  27.909   2.013  1.00  0.82           H  
ATOM    307  N   ILE A  21     -19.657  26.126  -0.166  1.00  0.82           N  
ATOM    308  CA  ILE A  21     -19.920  24.751  -0.569  1.00  0.82           C  
ATOM    309  C   ILE A  21     -19.651  24.571  -2.058  1.00  0.82           C  
ATOM    310  O   ILE A  21     -19.049  23.571  -2.460  1.00  0.82           O  
ATOM    311  CB  ILE A  21     -21.342  24.297  -0.221  1.00  0.82           C  
ATOM    312  CG1 ILE A  21     -21.488  24.215   1.305  1.00  0.82           C  
ATOM    313  CG2 ILE A  21     -21.594  22.924  -0.861  1.00  0.82           C  
ATOM    314  CD1 ILE A  21     -22.896  24.070   1.792  1.00  0.82           C  
ATOM    315  H   ILE A  21     -20.432  26.703   0.167  1.00  0.82           H  
ATOM    316  HA  ILE A  21     -19.237  24.103  -0.027  1.00  0.82           H  
ATOM    317  HB  ILE A  21     -22.066  25.030  -0.591  1.00  0.82           H  
ATOM    318 1HG1 ILE A  21     -20.925  23.360   1.663  1.00  0.82           H  
ATOM    319 2HG1 ILE A  21     -21.068  25.111   1.737  1.00  0.82           H  
ATOM    320 1HG2 ILE A  21     -22.601  22.584  -0.621  1.00  0.82           H  
ATOM    321 2HG2 ILE A  21     -21.489  23.003  -1.944  1.00  0.82           H  
ATOM    322 3HG2 ILE A  21     -20.869  22.205  -0.480  1.00  0.82           H  
ATOM    323 1HD1 ILE A  21     -22.885  24.028   2.861  1.00  0.82           H  
ATOM    324 2HD1 ILE A  21     -23.482  24.934   1.468  1.00  0.82           H  
ATOM    325 3HD1 ILE A  21     -23.335  23.159   1.392  1.00  0.82           H  
ATOM    326  N   LYS A  22     -20.101  25.519  -2.889  1.00  0.83           N  
ATOM    327  CA  LYS A  22     -19.847  25.414  -4.323  1.00  0.83           C  
ATOM    328  C   LYS A  22     -18.345  25.413  -4.610  1.00  0.83           C  
ATOM    329  O   LYS A  22     -17.884  24.666  -5.474  1.00  0.83           O  
ATOM    330  CB  LYS A  22     -20.543  26.533  -5.089  1.00  0.83           C  
ATOM    331  CG  LYS A  22     -22.066  26.394  -5.153  1.00  0.83           C  
ATOM    332  CD  LYS A  22     -22.676  27.415  -6.104  1.00  0.83           C  
ATOM    333  CE  LYS A  22     -22.575  28.810  -5.524  1.00  0.83           C  
ATOM    334  NZ  LYS A  22     -23.231  29.840  -6.382  1.00  0.83           N  
ATOM    335  H   LYS A  22     -20.621  26.321  -2.523  1.00  0.83           H  
ATOM    336  HA  LYS A  22     -20.250  24.463  -4.673  1.00  0.83           H  
ATOM    337 1HB  LYS A  22     -20.317  27.489  -4.609  1.00  0.83           H  
ATOM    338 2HB  LYS A  22     -20.158  26.577  -6.106  1.00  0.83           H  
ATOM    339 1HG  LYS A  22     -22.324  25.390  -5.491  1.00  0.83           H  
ATOM    340 2HG  LYS A  22     -22.482  26.539  -4.158  1.00  0.83           H  
ATOM    341 1HD  LYS A  22     -22.151  27.388  -7.059  1.00  0.83           H  
ATOM    342 2HD  LYS A  22     -23.724  27.177  -6.274  1.00  0.83           H  
ATOM    343 1HE  LYS A  22     -23.042  28.822  -4.538  1.00  0.83           H  
ATOM    344 2HE  LYS A  22     -21.522  29.071  -5.417  1.00  0.83           H  
ATOM    345 1HZ  LYS A  22     -23.103  30.749  -5.907  1.00  0.83           H  
ATOM    346 2HZ  LYS A  22     -22.795  29.867  -7.287  1.00  0.83           H  
ATOM    347 3HZ  LYS A  22     -24.210  29.642  -6.482  1.00  0.83           H  
ATOM    348  N   LEU A  23     -17.577  26.190  -3.840  1.00  0.85           N  
ATOM    349  CA  LEU A  23     -16.128  26.229  -3.978  1.00  0.85           C  
ATOM    350  C   LEU A  23     -15.572  24.877  -3.610  1.00  0.85           C  
ATOM    351  O   LEU A  23     -14.692  24.346  -4.290  1.00  0.85           O  
ATOM    352  CB  LEU A  23     -15.489  27.309  -3.109  1.00  0.85           C  
ATOM    353  CG  LEU A  23     -13.962  27.427  -3.263  1.00  0.85           C  
ATOM    354  CD1 LEU A  23     -13.271  26.393  -2.344  1.00  0.85           C  
ATOM    355  CD2 LEU A  23     -13.586  27.170  -4.714  1.00  0.85           C  
ATOM    356  H   LEU A  23     -18.018  26.807  -3.159  1.00  0.85           H  
ATOM    357  HA  LEU A  23     -15.883  26.436  -5.018  1.00  0.85           H  
ATOM    358 1HB  LEU A  23     -15.938  28.270  -3.355  1.00  0.85           H  
ATOM    359 2HB  LEU A  23     -15.704  27.091  -2.063  1.00  0.85           H  
ATOM    360  HG  LEU A  23     -13.643  28.416  -2.985  1.00  0.85           H  
ATOM    361 1HD1 LEU A  23     -12.189  26.477  -2.450  1.00  0.85           H  
ATOM    362 2HD1 LEU A  23     -13.548  26.566  -1.307  1.00  0.85           H  
ATOM    363 3HD1 LEU A  23     -13.574  25.400  -2.625  1.00  0.85           H  
ATOM    364 1HD2 LEU A  23     -12.506  27.250  -4.833  1.00  0.85           H  
ATOM    365 2HD2 LEU A  23     -13.903  26.172  -4.995  1.00  0.85           H  
ATOM    366 3HD2 LEU A  23     -14.077  27.899  -5.362  1.00  0.85           H  
ATOM    367  N   ALA A  24     -16.028  24.336  -2.491  1.00  0.87           N  
ATOM    368  CA  ALA A  24     -15.555  23.044  -2.064  1.00  0.87           C  
ATOM    369  C   ALA A  24     -15.806  21.995  -3.167  1.00  0.87           C  
ATOM    370  O   ALA A  24     -14.922  21.187  -3.475  1.00  0.87           O  
ATOM    371  CB  ALA A  24     -16.272  22.697  -0.781  1.00  0.87           C  
ATOM    372  H   ALA A  24     -16.721  24.829  -1.929  1.00  0.87           H  
ATOM    373  HA  ALA A  24     -14.482  23.099  -1.885  1.00  0.87           H  
ATOM    374 1HB  ALA A  24     -15.971  21.762  -0.424  1.00  0.87           H  
ATOM    375 2HB  ALA A  24     -16.070  23.459  -0.033  1.00  0.87           H  
ATOM    376 3HB  ALA A  24     -17.325  22.670  -0.977  1.00  0.87           H  
ATOM    377  N   GLU A  25     -16.974  22.040  -3.824  1.00  0.91           N  
ATOM    378  CA  GLU A  25     -17.206  21.104  -4.925  1.00  0.91           C  
ATOM    379  C   GLU A  25     -16.232  21.365  -6.066  1.00  0.91           C  
ATOM    380  O   GLU A  25     -15.640  20.429  -6.619  1.00  0.91           O  
ATOM    381  CB  GLU A  25     -18.634  21.151  -5.456  1.00  0.91           C  
ATOM    382  CG  GLU A  25     -18.829  20.178  -6.631  1.00  0.91           C  
ATOM    383  CD  GLU A  25     -20.238  20.062  -7.165  1.00  0.91           C  
ATOM    384  OE1 GLU A  25     -21.119  20.704  -6.648  1.00  0.91           O  
ATOM    385  OE2 GLU A  25     -20.421  19.324  -8.123  1.00  0.91           O  
ATOM    386  H   GLU A  25     -17.697  22.704  -3.540  1.00  0.91           H  
ATOM    387  HA  GLU A  25     -17.026  20.095  -4.555  1.00  0.91           H  
ATOM    388 1HB  GLU A  25     -19.333  20.893  -4.660  1.00  0.91           H  
ATOM    389 2HB  GLU A  25     -18.869  22.162  -5.794  1.00  0.91           H  
ATOM    390 1HG  GLU A  25     -18.182  20.506  -7.447  1.00  0.91           H  
ATOM    391 2HG  GLU A  25     -18.484  19.216  -6.324  1.00  0.91           H  
ATOM    392  N   GLU A  26     -16.044  22.642  -6.413  1.00  0.95           N  
ATOM    393  CA  GLU A  26     -15.123  22.992  -7.479  1.00  0.95           C  
ATOM    394  C   GLU A  26     -13.743  22.443  -7.162  1.00  0.95           C  
ATOM    395  O   GLU A  26     -13.084  21.915  -8.051  1.00  0.95           O  
ATOM    396  CB  GLU A  26     -15.063  24.512  -7.709  1.00  0.95           C  
ATOM    397  CG  GLU A  26     -14.115  24.932  -8.845  1.00  0.95           C  
ATOM    398  CD  GLU A  26     -14.093  26.429  -9.175  1.00  0.95           C  
ATOM    399  OE1 GLU A  26     -14.778  27.191  -8.537  1.00  0.95           O  
ATOM    400  OE2 GLU A  26     -13.369  26.794 -10.090  1.00  0.95           O  
ATOM    401  H   GLU A  26     -16.566  23.379  -5.938  1.00  0.95           H  
ATOM    402  HA  GLU A  26     -15.471  22.525  -8.399  1.00  0.95           H  
ATOM    403 1HB  GLU A  26     -16.062  24.889  -7.928  1.00  0.95           H  
ATOM    404 2HB  GLU A  26     -14.728  24.996  -6.807  1.00  0.95           H  
ATOM    405 1HG  GLU A  26     -13.121  24.655  -8.527  1.00  0.95           H  
ATOM    406 2HG  GLU A  26     -14.352  24.362  -9.743  1.00  0.95           H  
ATOM    407  N   THR A  27     -13.331  22.508  -5.893  1.00  0.99           N  
ATOM    408  CA  THR A  27     -12.036  22.005  -5.461  1.00  0.99           C  
ATOM    409  C   THR A  27     -11.896  20.527  -5.789  1.00  0.99           C  
ATOM    410  O   THR A  27     -10.865  20.111  -6.316  1.00  0.99           O  
ATOM    411  CB  THR A  27     -11.821  22.233  -3.954  1.00  0.99           C  
ATOM    412  OG1 THR A  27     -11.839  23.639  -3.687  1.00  0.99           O  
ATOM    413  CG2 THR A  27     -10.505  21.608  -3.477  1.00  0.99           C  
ATOM    414  H   THR A  27     -13.933  22.965  -5.212  1.00  0.99           H  
ATOM    415  HA  THR A  27     -11.261  22.548  -5.999  1.00  0.99           H  
ATOM    416  HB  THR A  27     -12.623  21.778  -3.417  1.00  0.99           H  
ATOM    417  HG1 THR A  27     -12.685  24.002  -4.032  1.00  0.99           H  
ATOM    418 1HG2 THR A  27     -10.387  21.776  -2.408  1.00  0.99           H  
ATOM    419 2HG2 THR A  27     -10.526  20.536  -3.675  1.00  0.99           H  
ATOM    420 3HG2 THR A  27      -9.669  22.059  -4.011  1.00  0.99           H  
ATOM    421  N   VAL A  28     -12.940  19.733  -5.549  1.00  1.02           N  
ATOM    422  CA  VAL A  28     -12.845  18.303  -5.851  1.00  1.02           C  
ATOM    423  C   VAL A  28     -12.506  18.104  -7.313  1.00  1.02           C  
ATOM    424  O   VAL A  28     -11.628  17.309  -7.686  1.00  1.02           O  
ATOM    425  CB  VAL A  28     -14.218  17.609  -5.698  1.00  1.02           C  
ATOM    426  CG1 VAL A  28     -14.139  16.168  -6.212  1.00  1.02           C  
ATOM    427  CG2 VAL A  28     -14.672  17.656  -4.324  1.00  1.02           C  
ATOM    428  H   VAL A  28     -13.778  20.130  -5.112  1.00  1.02           H  
ATOM    429  HA  VAL A  28     -12.086  17.846  -5.217  1.00  1.02           H  
ATOM    430  HB  VAL A  28     -14.939  18.122  -6.319  1.00  1.02           H  
ATOM    431 1HG1 VAL A  28     -15.117  15.703  -6.134  1.00  1.02           H  
ATOM    432 2HG1 VAL A  28     -13.825  16.164  -7.254  1.00  1.02           H  
ATOM    433 3HG1 VAL A  28     -13.421  15.606  -5.614  1.00  1.02           H  
ATOM    434 1HG2 VAL A  28     -15.644  17.180  -4.246  1.00  1.02           H  
ATOM    435 2HG2 VAL A  28     -13.952  17.128  -3.735  1.00  1.02           H  
ATOM    436 3HG2 VAL A  28     -14.747  18.693  -4.001  1.00  1.02           H  
ATOM    437  N   ARG A  29     -13.247  18.825  -8.138  1.00  1.04           N  
ATOM    438  CA  ARG A  29     -13.133  18.683  -9.565  1.00  1.04           C  
ATOM    439  C   ARG A  29     -11.815  19.251 -10.090  1.00  1.04           C  
ATOM    440  O   ARG A  29     -11.179  18.641 -10.951  1.00  1.04           O  
ATOM    441  CB  ARG A  29     -14.350  19.332 -10.191  1.00  1.04           C  
ATOM    442  CG  ARG A  29     -15.645  18.552  -9.836  1.00  1.04           C  
ATOM    443  CD  ARG A  29     -16.867  19.085 -10.473  1.00  1.04           C  
ATOM    444  NE  ARG A  29     -18.075  18.416  -9.962  1.00  1.04           N  
ATOM    445  CZ  ARG A  29     -18.511  17.200 -10.316  1.00  1.04           C  
ATOM    446  NH1 ARG A  29     -17.847  16.447 -11.174  1.00  1.04           N  
ATOM    447  NH2 ARG A  29     -19.626  16.784  -9.770  1.00  1.04           N  
ATOM    448  H   ARG A  29     -13.933  19.475  -7.740  1.00  1.04           H  
ATOM    449  HA  ARG A  29     -13.164  17.620  -9.801  1.00  1.04           H  
ATOM    450 1HB  ARG A  29     -14.452  20.354  -9.821  1.00  1.04           H  
ATOM    451 2HB  ARG A  29     -14.244  19.371 -11.274  1.00  1.04           H  
ATOM    452 1HG  ARG A  29     -15.531  17.509 -10.131  1.00  1.04           H  
ATOM    453 2HG  ARG A  29     -15.794  18.602  -8.752  1.00  1.04           H  
ATOM    454 1HD  ARG A  29     -16.952  20.151 -10.252  1.00  1.04           H  
ATOM    455 2HD  ARG A  29     -16.821  18.936 -11.550  1.00  1.04           H  
ATOM    456  HE  ARG A  29     -18.677  18.919  -9.288  1.00  1.04           H  
ATOM    457 1HH1 ARG A  29     -16.987  16.784 -11.583  1.00  1.04           H  
ATOM    458 2HH1 ARG A  29     -18.198  15.531 -11.419  1.00  1.04           H  
ATOM    459 1HH2 ARG A  29     -20.104  17.424  -9.113  1.00  1.04           H  
ATOM    460 2HH2 ARG A  29     -20.004  15.877  -9.994  1.00  1.04           H  
ATOM    461  N   ARG A  30     -11.363  20.373  -9.528  1.00  1.04           N  
ATOM    462  CA  ARG A  30     -10.113  20.985  -9.958  1.00  1.04           C  
ATOM    463  C   ARG A  30      -8.928  20.110  -9.585  1.00  1.04           C  
ATOM    464  O   ARG A  30      -7.954  20.042 -10.333  1.00  1.04           O  
ATOM    465  CB  ARG A  30      -9.927  22.372  -9.371  1.00  1.04           C  
ATOM    466  CG  ARG A  30     -10.905  23.431  -9.877  1.00  1.04           C  
ATOM    467  CD  ARG A  30     -10.779  23.734 -11.329  1.00  1.04           C  
ATOM    468  NE  ARG A  30     -11.646  24.860 -11.701  1.00  1.04           N  
ATOM    469  CZ  ARG A  30     -11.944  25.263 -12.947  1.00  1.04           C  
ATOM    470  NH1 ARG A  30     -11.480  24.646 -14.022  1.00  1.04           N  
ATOM    471  NH2 ARG A  30     -12.733  26.309 -13.060  1.00  1.04           N  
ATOM    472  H   ARG A  30     -11.917  20.832  -8.815  1.00  1.04           H  
ATOM    473  HA  ARG A  30     -10.142  21.088 -11.043  1.00  1.04           H  
ATOM    474 1HB  ARG A  30     -10.044  22.314  -8.287  1.00  1.04           H  
ATOM    475 2HB  ARG A  30      -8.918  22.722  -9.576  1.00  1.04           H  
ATOM    476 1HG  ARG A  30     -11.904  23.063  -9.752  1.00  1.04           H  
ATOM    477 2HG  ARG A  30     -10.784  24.354  -9.311  1.00  1.04           H  
ATOM    478 1HD  ARG A  30      -9.751  23.993 -11.572  1.00  1.04           H  
ATOM    479 2HD  ARG A  30     -11.083  22.863 -11.910  1.00  1.04           H  
ATOM    480  HE  ARG A  30     -12.080  25.412 -10.946  1.00  1.04           H  
ATOM    481 1HH1 ARG A  30     -10.882  23.809 -13.940  1.00  1.04           H  
ATOM    482 2HH1 ARG A  30     -11.731  24.974 -14.939  1.00  1.04           H  
ATOM    483 1HH2 ARG A  30     -13.071  26.750 -12.190  1.00  1.04           H  
ATOM    484 2HH2 ARG A  30     -12.996  26.663 -13.965  1.00  1.04           H  
ATOM    485  N   LEU A  31      -8.992  19.427  -8.436  1.00  1.04           N  
ATOM    486  CA  LEU A  31      -7.888  18.547  -8.084  1.00  1.04           C  
ATOM    487  C   LEU A  31      -7.806  17.447  -9.134  1.00  1.04           C  
ATOM    488  O   LEU A  31      -6.722  17.112  -9.616  1.00  1.04           O  
ATOM    489  CB  LEU A  31      -8.103  17.937  -6.689  1.00  1.04           C  
ATOM    490  CG  LEU A  31      -7.978  18.914  -5.474  1.00  1.04           C  
ATOM    491  CD1 LEU A  31      -8.445  18.201  -4.186  1.00  1.04           C  
ATOM    492  CD2 LEU A  31      -6.542  19.377  -5.345  1.00  1.04           C  
ATOM    493  H   LEU A  31      -9.789  19.529  -7.807  1.00  1.04           H  
ATOM    494  HA  LEU A  31      -6.961  19.117  -8.090  1.00  1.04           H  
ATOM    495 1HB  LEU A  31      -9.111  17.516  -6.658  1.00  1.04           H  
ATOM    496 2HB  LEU A  31      -7.390  17.129  -6.548  1.00  1.04           H  
ATOM    497  HG  LEU A  31      -8.607  19.776  -5.634  1.00  1.04           H  
ATOM    498 1HD1 LEU A  31      -8.366  18.884  -3.339  1.00  1.04           H  
ATOM    499 2HD1 LEU A  31      -9.485  17.890  -4.304  1.00  1.04           H  
ATOM    500 3HD1 LEU A  31      -7.824  17.327  -4.003  1.00  1.04           H  
ATOM    501 1HD2 LEU A  31      -6.458  20.065  -4.503  1.00  1.04           H  
ATOM    502 2HD2 LEU A  31      -5.894  18.517  -5.179  1.00  1.04           H  
ATOM    503 3HD2 LEU A  31      -6.243  19.886  -6.262  1.00  1.04           H  
ATOM    504  N   ALA A  32      -8.962  16.917  -9.547  1.00  1.01           N  
ATOM    505  CA  ALA A  32      -8.942  15.886 -10.571  1.00  1.01           C  
ATOM    506  C   ALA A  32      -8.341  16.432 -11.873  1.00  1.01           C  
ATOM    507  O   ALA A  32      -7.526  15.763 -12.516  1.00  1.01           O  
ATOM    508  CB  ALA A  32     -10.344  15.365 -10.799  1.00  1.01           C  
ATOM    509  H   ALA A  32      -9.849  17.205  -9.123  1.00  1.01           H  
ATOM    510  HA  ALA A  32      -8.313  15.069 -10.221  1.00  1.01           H  
ATOM    511 1HB  ALA A  32     -10.310  14.590 -11.530  1.00  1.01           H  
ATOM    512 2HB  ALA A  32     -10.741  14.974  -9.866  1.00  1.01           H  
ATOM    513 3HB  ALA A  32     -10.981  16.169 -11.151  1.00  1.01           H  
ATOM    514  N   GLU A  33      -8.697  17.676 -12.238  1.00  0.97           N  
ATOM    515  CA  GLU A  33      -8.155  18.284 -13.458  1.00  0.97           C  
ATOM    516  C   GLU A  33      -6.646  18.489 -13.362  1.00  0.97           C  
ATOM    517  O   GLU A  33      -5.921  18.287 -14.340  1.00  0.97           O  
ATOM    518  CB  GLU A  33      -8.808  19.640 -13.761  1.00  0.97           C  
ATOM    519  CG  GLU A  33     -10.262  19.591 -14.203  1.00  0.97           C  
ATOM    520  CD  GLU A  33     -10.845  20.973 -14.463  1.00  0.97           C  
ATOM    521  OE1 GLU A  33     -10.182  21.957 -14.175  1.00  0.97           O  
ATOM    522  OE2 GLU A  33     -11.950  21.045 -14.952  1.00  0.97           O  
ATOM    523  H   GLU A  33      -9.385  18.181 -11.678  1.00  0.97           H  
ATOM    524  HA  GLU A  33      -8.357  17.611 -14.292  1.00  0.97           H  
ATOM    525 1HB  GLU A  33      -8.756  20.266 -12.874  1.00  0.97           H  
ATOM    526 2HB  GLU A  33      -8.242  20.143 -14.542  1.00  0.97           H  
ATOM    527 1HG  GLU A  33     -10.332  18.999 -15.115  1.00  0.97           H  
ATOM    528 2HG  GLU A  33     -10.845  19.092 -13.435  1.00  0.97           H  
ATOM    529  N   ALA A  34      -6.173  18.885 -12.177  1.00  0.92           N  
ATOM    530  CA  ALA A  34      -4.753  19.113 -11.951  1.00  0.92           C  
ATOM    531  C   ALA A  34      -3.977  17.840 -12.200  1.00  0.92           C  
ATOM    532  O   ALA A  34      -2.869  17.863 -12.729  1.00  0.92           O  
ATOM    533  CB  ALA A  34      -4.512  19.591 -10.534  1.00  0.92           C  
ATOM    534  H   ALA A  34      -6.828  19.061 -11.418  1.00  0.92           H  
ATOM    535  HA  ALA A  34      -4.412  19.871 -12.654  1.00  0.92           H  
ATOM    536 1HB  ALA A  34      -3.451  19.770 -10.386  1.00  0.92           H  
ATOM    537 2HB  ALA A  34      -5.069  20.512 -10.365  1.00  0.92           H  
ATOM    538 3HB  ALA A  34      -4.852  18.830  -9.835  1.00  0.92           H  
ATOM    539  N   LEU A  35      -4.574  16.719 -11.833  1.00  0.87           N  
ATOM    540  CA  LEU A  35      -3.951  15.434 -12.047  1.00  0.87           C  
ATOM    541  C   LEU A  35      -4.021  15.040 -13.524  1.00  0.87           C  
ATOM    542  O   LEU A  35      -3.034  14.555 -14.090  1.00  0.87           O  
ATOM    543  CB  LEU A  35      -4.642  14.454 -11.137  1.00  0.87           C  
ATOM    544  CG  LEU A  35      -4.396  14.739  -9.705  1.00  0.87           C  
ATOM    545  CD1 LEU A  35      -5.271  13.904  -8.888  1.00  0.87           C  
ATOM    546  CD2 LEU A  35      -2.947  14.485  -9.397  1.00  0.87           C  
ATOM    547  H   LEU A  35      -5.479  16.769 -11.358  1.00  0.87           H  
ATOM    548  HA  LEU A  35      -2.905  15.502 -11.758  1.00  0.87           H  
ATOM    549 1HB  LEU A  35      -5.707  14.527 -11.297  1.00  0.87           H  
ATOM    550 2HB  LEU A  35      -4.311  13.450 -11.363  1.00  0.87           H  
ATOM    551  HG  LEU A  35      -4.634  15.778  -9.498  1.00  0.87           H  
ATOM    552 1HD1 LEU A  35      -5.097  14.149  -7.856  1.00  0.87           H  
ATOM    553 2HD1 LEU A  35      -6.306  14.121  -9.138  1.00  0.87           H  
ATOM    554 3HD1 LEU A  35      -5.059  12.858  -9.072  1.00  0.87           H  
ATOM    555 1HD2 LEU A  35      -2.757  14.696  -8.345  1.00  0.87           H  
ATOM    556 2HD2 LEU A  35      -2.713  13.451  -9.605  1.00  0.87           H  
ATOM    557 3HD2 LEU A  35      -2.331  15.128 -10.017  1.00  0.87           H  
ATOM    558  N   GLU A  36      -5.138  15.341 -14.196  1.00  0.82           N  
ATOM    559  CA  GLU A  36      -5.211  15.026 -15.621  1.00  0.82           C  
ATOM    560  C   GLU A  36      -4.162  15.827 -16.398  1.00  0.82           C  
ATOM    561  O   GLU A  36      -3.566  15.332 -17.357  1.00  0.82           O  
ATOM    562  CB  GLU A  36      -6.614  15.225 -16.219  1.00  0.82           C  
ATOM    563  CG  GLU A  36      -7.641  14.180 -15.773  1.00  0.82           C  
ATOM    564  CD  GLU A  36      -8.974  14.248 -16.519  1.00  0.82           C  
ATOM    565  OE1 GLU A  36      -9.347  15.301 -16.984  1.00  0.82           O  
ATOM    566  OE2 GLU A  36      -9.586  13.199 -16.672  1.00  0.82           O  
ATOM    567  H   GLU A  36      -5.941  15.738 -13.707  1.00  0.82           H  
ATOM    568  HA  GLU A  36      -4.967  13.982 -15.736  1.00  0.82           H  
ATOM    569 1HB  GLU A  36      -6.990  16.208 -15.934  1.00  0.82           H  
ATOM    570 2HB  GLU A  36      -6.553  15.197 -17.305  1.00  0.82           H  
ATOM    571 1HG  GLU A  36      -7.218  13.190 -15.892  1.00  0.82           H  
ATOM    572 2HG  GLU A  36      -7.823  14.332 -14.713  1.00  0.82           H  
ATOM    573  N   ALA A  37      -3.870  17.042 -15.937  1.00  0.78           N  
ATOM    574  CA  ALA A  37      -2.858  17.897 -16.548  1.00  0.78           C  
ATOM    575  C   ALA A  37      -1.469  17.233 -16.531  1.00  0.78           C  
ATOM    576  O   ALA A  37      -0.594  17.592 -17.321  1.00  0.78           O  
ATOM    577  CB  ALA A  37      -2.796  19.236 -15.831  1.00  0.78           C  
ATOM    578  H   ALA A  37      -4.415  17.409 -15.156  1.00  0.78           H  
ATOM    579  HA  ALA A  37      -3.144  18.063 -17.585  1.00  0.78           H  
ATOM    580 1HB  ALA A  37      -2.062  19.874 -16.317  1.00  0.78           H  
ATOM    581 2HB  ALA A  37      -3.777  19.710 -15.865  1.00  0.78           H  
ATOM    582 3HB  ALA A  37      -2.509  19.080 -14.802  1.00  0.78           H  
ATOM    583  N   LYS A  38      -1.257  16.286 -15.605  1.00  0.73           N  
ATOM    584  CA  LYS A  38       0.003  15.579 -15.434  1.00  0.73           C  
ATOM    585  C   LYS A  38       0.054  14.296 -16.273  1.00  0.73           C  
ATOM    586  O   LYS A  38       1.038  13.554 -16.223  1.00  0.73           O  
ATOM    587  CB  LYS A  38       0.218  15.234 -13.957  1.00  0.73           C  
ATOM    588  CG  LYS A  38       0.379  16.432 -13.050  1.00  0.73           C  
ATOM    589  CD  LYS A  38       0.606  16.006 -11.609  1.00  0.73           C  
ATOM    590  CE  LYS A  38       0.743  17.216 -10.695  1.00  0.73           C  
ATOM    591  NZ  LYS A  38       0.978  16.821  -9.277  1.00  0.73           N  
ATOM    592  H   LYS A  38      -2.018  16.005 -14.994  1.00  0.73           H  
ATOM    593  HA  LYS A  38       0.811  16.230 -15.765  1.00  0.73           H  
ATOM    594 1HB  LYS A  38      -0.625  14.658 -13.590  1.00  0.73           H  
ATOM    595 2HB  LYS A  38       1.103  14.611 -13.856  1.00  0.73           H  
ATOM    596 1HG  LYS A  38       1.220  17.036 -13.387  1.00  0.73           H  
ATOM    597 2HG  LYS A  38      -0.523  17.039 -13.101  1.00  0.73           H  
ATOM    598 1HD  LYS A  38      -0.239  15.399 -11.279  1.00  0.73           H  
ATOM    599 2HD  LYS A  38       1.509  15.404 -11.544  1.00  0.73           H  
ATOM    600 1HE  LYS A  38       1.577  17.826 -11.036  1.00  0.73           H  
ATOM    601 2HE  LYS A  38      -0.175  17.806 -10.752  1.00  0.73           H  
ATOM    602 1HZ  LYS A  38       1.061  17.649  -8.705  1.00  0.73           H  
ATOM    603 2HZ  LYS A  38       0.200  16.265  -8.952  1.00  0.73           H  
ATOM    604 3HZ  LYS A  38       1.829  16.281  -9.213  1.00  0.73           H  
ATOM    605  N   GLY A  39      -1.015  14.022 -17.028  1.00  0.69           N  
ATOM    606  CA  GLY A  39      -1.104  12.819 -17.846  1.00  0.69           C  
ATOM    607  C   GLY A  39      -1.958  11.707 -17.230  1.00  0.69           C  
ATOM    608  O   GLY A  39      -1.971  10.585 -17.738  1.00  0.69           O  
ATOM    609  H   GLY A  39      -1.805  14.664 -17.052  1.00  0.69           H  
ATOM    610 1HA  GLY A  39      -1.525  13.092 -18.814  1.00  0.69           H  
ATOM    611 2HA  GLY A  39      -0.102  12.441 -18.039  1.00  0.69           H  
ATOM    612  N   TRP A  40      -2.661  12.001 -16.141  1.00  0.67           N  
ATOM    613  CA  TRP A  40      -3.521  11.010 -15.500  1.00  0.67           C  
ATOM    614  C   TRP A  40      -4.887  11.030 -16.199  1.00  0.67           C  
ATOM    615  O   TRP A  40      -5.195  11.975 -16.919  1.00  0.67           O  
ATOM    616  CB  TRP A  40      -3.742  11.324 -14.032  1.00  0.67           C  
ATOM    617  CG  TRP A  40      -2.563  11.353 -13.130  1.00  0.67           C  
ATOM    618  CD1 TRP A  40      -1.275  11.689 -13.412  1.00  0.67           C  
ATOM    619  CD2 TRP A  40      -2.602  11.047 -11.725  1.00  0.67           C  
ATOM    620  NE1 TRP A  40      -0.511  11.603 -12.274  1.00  0.67           N  
ATOM    621  CE2 TRP A  40      -1.316  11.213 -11.231  1.00  0.67           C  
ATOM    622  CE3 TRP A  40      -3.618  10.656 -10.863  1.00  0.67           C  
ATOM    623  CZ2 TRP A  40      -1.012  10.991  -9.892  1.00  0.67           C  
ATOM    624  CZ3 TRP A  40      -3.330  10.438  -9.531  1.00  0.67           C  
ATOM    625  CH2 TRP A  40      -2.059  10.596  -9.052  1.00  0.67           C  
ATOM    626  H   TRP A  40      -2.622  12.935 -15.731  1.00  0.67           H  
ATOM    627  HA  TRP A  40      -3.090  10.017 -15.609  1.00  0.67           H  
ATOM    628 1HB  TRP A  40      -4.271  12.256 -13.942  1.00  0.67           H  
ATOM    629 2HB  TRP A  40      -4.379  10.545 -13.640  1.00  0.67           H  
ATOM    630  HD1 TRP A  40      -0.903  11.987 -14.393  1.00  0.67           H  
ATOM    631  HE1 TRP A  40       0.478  11.801 -12.213  1.00  0.67           H  
ATOM    632  HE3 TRP A  40      -4.615  10.527 -11.238  1.00  0.67           H  
ATOM    633  HZ2 TRP A  40      -0.004  11.115  -9.497  1.00  0.67           H  
ATOM    634  HZ3 TRP A  40      -4.144  10.131  -8.873  1.00  0.67           H  
ATOM    635  HH2 TRP A  40      -1.866  10.412  -7.993  1.00  0.67           H  
ATOM    636  N   GLU A  41      -5.703   9.999 -16.004  1.00  0.65           N  
ATOM    637  CA  GLU A  41      -7.064  10.013 -16.557  1.00  0.65           C  
ATOM    638  C   GLU A  41      -8.136   9.739 -15.494  1.00  0.65           C  
ATOM    639  O   GLU A  41      -8.045   8.755 -14.759  1.00  0.65           O  
ATOM    640  CB  GLU A  41      -7.162   8.954 -17.669  1.00  0.65           C  
ATOM    641  CG  GLU A  41      -8.516   8.857 -18.376  1.00  0.65           C  
ATOM    642  CD  GLU A  41      -8.522   7.840 -19.507  1.00  0.65           C  
ATOM    643  OE1 GLU A  41      -7.494   7.256 -19.758  1.00  0.65           O  
ATOM    644  OE2 GLU A  41      -9.549   7.656 -20.120  1.00  0.65           O  
ATOM    645  H   GLU A  41      -5.369   9.198 -15.475  1.00  0.65           H  
ATOM    646  HA  GLU A  41      -7.262  10.997 -16.984  1.00  0.65           H  
ATOM    647 1HB  GLU A  41      -6.404   9.159 -18.426  1.00  0.65           H  
ATOM    648 2HB  GLU A  41      -6.940   7.972 -17.246  1.00  0.65           H  
ATOM    649 1HG  GLU A  41      -9.275   8.572 -17.645  1.00  0.65           H  
ATOM    650 2HG  GLU A  41      -8.782   9.839 -18.767  1.00  0.65           H  
ATOM    651  N   VAL A  42      -9.183  10.578 -15.412  1.00  0.64           N  
ATOM    652  CA  VAL A  42     -10.240  10.269 -14.439  1.00  0.64           C  
ATOM    653  C   VAL A  42     -11.117   9.154 -14.971  1.00  0.64           C  
ATOM    654  O   VAL A  42     -11.608   9.223 -16.097  1.00  0.64           O  
ATOM    655  CB  VAL A  42     -11.164  11.477 -14.118  1.00  0.64           C  
ATOM    656  CG1 VAL A  42     -12.298  11.030 -13.188  1.00  0.64           C  
ATOM    657  CG2 VAL A  42     -10.433  12.570 -13.445  1.00  0.64           C  
ATOM    658  H   VAL A  42      -9.250  11.424 -15.995  1.00  0.64           H  
ATOM    659  HA  VAL A  42      -9.786   9.922 -13.524  1.00  0.64           H  
ATOM    660  HB  VAL A  42     -11.595  11.851 -15.048  1.00  0.64           H  
ATOM    661 1HG1 VAL A  42     -12.947  11.875 -12.972  1.00  0.64           H  
ATOM    662 2HG1 VAL A  42     -12.878  10.257 -13.669  1.00  0.64           H  
ATOM    663 3HG1 VAL A  42     -11.877  10.646 -12.257  1.00  0.64           H  
ATOM    664 1HG2 VAL A  42     -11.127  13.381 -13.258  1.00  0.64           H  
ATOM    665 2HG2 VAL A  42     -10.025  12.215 -12.507  1.00  0.64           H  
ATOM    666 3HG2 VAL A  42      -9.647  12.919 -14.086  1.00  0.64           H  
ATOM    667  N   THR A  43     -11.324   8.128 -14.153  1.00  0.65           N  
ATOM    668  CA  THR A  43     -12.153   7.011 -14.556  1.00  0.65           C  
ATOM    669  C   THR A  43     -13.513   7.076 -13.850  1.00  0.65           C  
ATOM    670  O   THR A  43     -14.511   6.560 -14.359  1.00  0.65           O  
ATOM    671  CB  THR A  43     -11.424   5.692 -14.246  1.00  0.65           C  
ATOM    672  OG1 THR A  43     -11.200   5.580 -12.842  1.00  0.65           O  
ATOM    673  CG2 THR A  43     -10.053   5.676 -14.954  1.00  0.65           C  
ATOM    674  H   THR A  43     -10.886   8.120 -13.239  1.00  0.65           H  
ATOM    675  HA  THR A  43     -12.323   7.067 -15.631  1.00  0.65           H  
ATOM    676  HB  THR A  43     -12.023   4.849 -14.586  1.00  0.65           H  
ATOM    677  HG1 THR A  43     -10.900   6.447 -12.492  1.00  0.65           H  
ATOM    678 1HG2 THR A  43      -9.537   4.745 -14.726  1.00  0.65           H  
ATOM    679 2HG2 THR A  43     -10.194   5.763 -16.032  1.00  0.65           H  
ATOM    680 3HG2 THR A  43      -9.453   6.515 -14.601  1.00  0.65           H  
ATOM    681  N   SER A  44     -13.554   7.768 -12.704  1.00  0.67           N  
ATOM    682  CA  SER A  44     -14.792   7.936 -11.935  1.00  0.67           C  
ATOM    683  C   SER A  44     -14.724   9.105 -10.941  1.00  0.67           C  
ATOM    684  O   SER A  44     -13.667   9.393 -10.378  1.00  0.67           O  
ATOM    685  CB  SER A  44     -15.144   6.657 -11.199  1.00  0.67           C  
ATOM    686  OG  SER A  44     -16.315   6.816 -10.453  1.00  0.67           O  
ATOM    687  H   SER A  44     -12.677   8.127 -12.338  1.00  0.67           H  
ATOM    688  HA  SER A  44     -15.597   8.148 -12.640  1.00  0.67           H  
ATOM    689 1HB  SER A  44     -15.274   5.845 -11.914  1.00  0.67           H  
ATOM    690 2HB  SER A  44     -14.329   6.382 -10.540  1.00  0.67           H  
ATOM    691  HG  SER A  44     -16.123   7.512  -9.813  1.00  0.67           H  
ATOM    692  N   CYS A  45     -15.875   9.744 -10.691  1.00  0.70           N  
ATOM    693  CA  CYS A  45     -15.995  10.784  -9.655  1.00  0.70           C  
ATOM    694  C   CYS A  45     -17.387  10.808  -9.019  1.00  0.70           C  
ATOM    695  O   CYS A  45     -18.399  10.960  -9.711  1.00  0.70           O  
ATOM    696  CB  CYS A  45     -15.694  12.184 -10.203  1.00  0.70           C  
ATOM    697  SG  CYS A  45     -15.813  13.519  -8.930  1.00  0.70           S  
ATOM    698  H   CYS A  45     -16.702   9.476 -11.209  1.00  0.70           H  
ATOM    699  HA  CYS A  45     -15.269  10.571  -8.879  1.00  0.70           H  
ATOM    700 1HB  CYS A  45     -14.679  12.198 -10.607  1.00  0.70           H  
ATOM    701 2HB  CYS A  45     -16.379  12.421 -11.014  1.00  0.70           H  
ATOM    702  HG  CYS A  45     -15.119  12.870  -7.995  1.00  0.70           H  
ATOM    703  N   THR A  46     -17.417  10.674  -7.692  1.00  0.74           N  
ATOM    704  CA  THR A  46     -18.655  10.667  -6.909  1.00  0.74           C  
ATOM    705  C   THR A  46     -18.626  11.640  -5.738  1.00  0.74           C  
ATOM    706  O   THR A  46     -17.632  11.702  -5.013  1.00  0.74           O  
ATOM    707  CB  THR A  46     -18.941   9.252  -6.364  1.00  0.74           C  
ATOM    708  OG1 THR A  46     -19.095   8.337  -7.458  1.00  0.74           O  
ATOM    709  CG2 THR A  46     -20.206   9.238  -5.497  1.00  0.74           C  
ATOM    710  H   THR A  46     -16.524  10.552  -7.213  1.00  0.74           H  
ATOM    711  HA  THR A  46     -19.476  10.960  -7.564  1.00  0.74           H  
ATOM    712  HB  THR A  46     -18.096   8.927  -5.754  1.00  0.74           H  
ATOM    713  HG1 THR A  46     -19.693   8.717  -8.112  1.00  0.74           H  
ATOM    714 1HG2 THR A  46     -20.379   8.229  -5.125  1.00  0.74           H  
ATOM    715 2HG2 THR A  46     -20.086   9.909  -4.648  1.00  0.74           H  
ATOM    716 3HG2 THR A  46     -21.061   9.556  -6.090  1.00  0.74           H  
ATOM    717  N   ILE A  47     -19.714  12.396  -5.540  1.00  0.81           N  
ATOM    718  CA  ILE A  47     -19.802  13.298  -4.388  1.00  0.81           C  
ATOM    719  C   ILE A  47     -21.056  13.019  -3.546  1.00  0.81           C  
ATOM    720  O   ILE A  47     -22.172  12.997  -4.072  1.00  0.81           O  
ATOM    721  CB  ILE A  47     -19.775  14.786  -4.814  1.00  0.81           C  
ATOM    722  CG1 ILE A  47     -18.465  15.074  -5.606  1.00  0.81           C  
ATOM    723  CG2 ILE A  47     -19.832  15.676  -3.571  1.00  0.81           C  
ATOM    724  CD1 ILE A  47     -18.367  16.451  -6.163  1.00  0.81           C  
ATOM    725  H   ILE A  47     -20.495  12.323  -6.179  1.00  0.81           H  
ATOM    726  HA  ILE A  47     -18.944  13.126  -3.744  1.00  0.81           H  
ATOM    727  HB  ILE A  47     -20.621  15.003  -5.465  1.00  0.81           H  
ATOM    728 1HG1 ILE A  47     -17.636  14.911  -4.966  1.00  0.81           H  
ATOM    729 2HG1 ILE A  47     -18.398  14.383  -6.443  1.00  0.81           H  
ATOM    730 1HG2 ILE A  47     -19.802  16.726  -3.864  1.00  0.81           H  
ATOM    731 2HG2 ILE A  47     -20.750  15.488  -3.014  1.00  0.81           H  
ATOM    732 3HG2 ILE A  47     -18.978  15.446  -2.945  1.00  0.81           H  
ATOM    733 1HD1 ILE A  47     -17.426  16.566  -6.703  1.00  0.81           H  
ATOM    734 2HD1 ILE A  47     -19.196  16.640  -6.844  1.00  0.81           H  
ATOM    735 3HD1 ILE A  47     -18.404  17.163  -5.341  1.00  0.81           H  
ATOM    736  N   GLU A  48     -20.861  12.819  -2.237  1.00  0.91           N  
ATOM    737  CA  GLU A  48     -21.949  12.554  -1.292  1.00  0.91           C  
ATOM    738  C   GLU A  48     -22.044  13.641  -0.218  1.00  0.91           C  
ATOM    739  O   GLU A  48     -21.091  13.870   0.531  1.00  0.91           O  
ATOM    740  CB  GLU A  48     -21.736  11.197  -0.609  1.00  0.91           C  
ATOM    741  CG  GLU A  48     -21.825   9.979  -1.535  1.00  0.91           C  
ATOM    742  CD  GLU A  48     -21.619   8.659  -0.802  1.00  0.91           C  
ATOM    743  OE1 GLU A  48     -21.381   8.687   0.383  1.00  0.91           O  
ATOM    744  OE2 GLU A  48     -21.723   7.630  -1.427  1.00  0.91           O  
ATOM    745  H   GLU A  48     -19.906  12.833  -1.881  1.00  0.91           H  
ATOM    746  HA  GLU A  48     -22.891  12.534  -1.840  1.00  0.91           H  
ATOM    747 1HB  GLU A  48     -20.753  11.185  -0.132  1.00  0.91           H  
ATOM    748 2HB  GLU A  48     -22.481  11.073   0.174  1.00  0.91           H  
ATOM    749 1HG  GLU A  48     -22.803   9.971  -2.016  1.00  0.91           H  
ATOM    750 2HG  GLU A  48     -21.070  10.077  -2.313  1.00  0.91           H  
ATOM    751  N   GLU A  49     -23.196  14.321  -0.145  1.00  1.05           N  
ATOM    752  CA  GLU A  49     -23.372  15.410   0.825  1.00  1.05           C  
ATOM    753  C   GLU A  49     -24.164  15.025   2.065  1.00  1.05           C  
ATOM    754  O   GLU A  49     -25.163  14.306   1.979  1.00  1.05           O  
ATOM    755  CB  GLU A  49     -24.056  16.615   0.166  1.00  1.05           C  
ATOM    756  CG  GLU A  49     -23.233  17.315  -0.926  1.00  1.05           C  
ATOM    757  CD  GLU A  49     -23.945  18.520  -1.514  1.00  1.05           C  
ATOM    758  OE1 GLU A  49     -25.084  18.739  -1.175  1.00  1.05           O  
ATOM    759  OE2 GLU A  49     -23.342  19.227  -2.282  1.00  1.05           O  
ATOM    760  H   GLU A  49     -23.949  14.087  -0.777  1.00  1.05           H  
ATOM    761  HA  GLU A  49     -22.395  15.716   1.169  1.00  1.05           H  
ATOM    762 1HB  GLU A  49     -24.999  16.298  -0.277  1.00  1.05           H  
ATOM    763 2HB  GLU A  49     -24.287  17.356   0.932  1.00  1.05           H  
ATOM    764 1HG  GLU A  49     -22.289  17.644  -0.507  1.00  1.05           H  
ATOM    765 2HG  GLU A  49     -23.015  16.600  -1.720  1.00  1.05           H  
ATOM    766  N   PHE A  50     -23.731  15.563   3.211  1.00  1.24           N  
ATOM    767  CA  PHE A  50     -24.376  15.347   4.494  1.00  1.24           C  
ATOM    768  C   PHE A  50     -24.554  16.681   5.238  1.00  1.24           C  
ATOM    769  O   PHE A  50     -23.790  17.631   5.034  1.00  1.24           O  
ATOM    770  CB  PHE A  50     -23.491  14.424   5.333  1.00  1.24           C  
ATOM    771  CG  PHE A  50     -23.162  13.136   4.620  1.00  1.24           C  
ATOM    772  CD1 PHE A  50     -22.013  13.074   3.838  1.00  1.24           C  
ATOM    773  CD2 PHE A  50     -23.975  12.021   4.686  1.00  1.24           C  
ATOM    774  CE1 PHE A  50     -21.681  11.939   3.141  1.00  1.24           C  
ATOM    775  CE2 PHE A  50     -23.644  10.870   3.985  1.00  1.24           C  
ATOM    776  CZ  PHE A  50     -22.494  10.834   3.209  1.00  1.24           C  
ATOM    777  H   PHE A  50     -22.882  16.122   3.215  1.00  1.24           H  
ATOM    778  HA  PHE A  50     -25.354  14.894   4.333  1.00  1.24           H  
ATOM    779 1HB  PHE A  50     -22.555  14.936   5.570  1.00  1.24           H  
ATOM    780 2HB  PHE A  50     -23.989  14.188   6.273  1.00  1.24           H  
ATOM    781  HD1 PHE A  50     -21.375  13.953   3.777  1.00  1.24           H  
ATOM    782  HD2 PHE A  50     -24.883  12.055   5.288  1.00  1.24           H  
ATOM    783  HE1 PHE A  50     -20.778  11.918   2.527  1.00  1.24           H  
ATOM    784  HE2 PHE A  50     -24.290   9.996   4.035  1.00  1.24           H  
ATOM    785  HZ  PHE A  50     -22.234   9.930   2.648  1.00  1.24           H  
ATOM    786  N   GLU A  51     -25.548  16.753   6.112  1.00  1.45           N  
ATOM    787  CA  GLU A  51     -25.697  17.929   6.965  1.00  1.45           C  
ATOM    788  C   GLU A  51     -25.188  17.579   8.354  1.00  1.45           C  
ATOM    789  O   GLU A  51     -25.288  16.424   8.769  1.00  1.45           O  
ATOM    790  CB  GLU A  51     -27.154  18.392   7.012  1.00  1.45           C  
ATOM    791  CG  GLU A  51     -27.693  18.881   5.669  1.00  1.45           C  
ATOM    792  CD  GLU A  51     -29.123  19.380   5.730  1.00  1.45           C  
ATOM    793  OE1 GLU A  51     -29.729  19.284   6.770  1.00  1.45           O  
ATOM    794  OE2 GLU A  51     -29.599  19.866   4.730  1.00  1.45           O  
ATOM    795  H   GLU A  51     -26.182  15.974   6.218  1.00  1.45           H  
ATOM    796  HA  GLU A  51     -25.087  18.744   6.574  1.00  1.45           H  
ATOM    797 1HB  GLU A  51     -27.786  17.573   7.356  1.00  1.45           H  
ATOM    798 2HB  GLU A  51     -27.250  19.206   7.732  1.00  1.45           H  
ATOM    799 1HG  GLU A  51     -27.058  19.683   5.318  1.00  1.45           H  
ATOM    800 2HG  GLU A  51     -27.627  18.067   4.949  1.00  1.45           H  
ATOM    801  N   LEU A  52     -24.636  18.550   9.068  1.00  1.62           N  
ATOM    802  CA  LEU A  52     -24.179  18.299  10.423  1.00  1.62           C  
ATOM    803  C   LEU A  52     -25.242  18.756  11.440  1.00  1.62           C  
ATOM    804  O   LEU A  52     -26.139  19.506  11.072  1.00  1.62           O  
ATOM    805  CB  LEU A  52     -22.827  18.983  10.621  1.00  1.62           C  
ATOM    806  CG  LEU A  52     -21.735  18.486   9.656  1.00  1.62           C  
ATOM    807  CD1 LEU A  52     -20.461  19.289   9.856  1.00  1.62           C  
ATOM    808  CD2 LEU A  52     -21.511  17.013   9.922  1.00  1.62           C  
ATOM    809  H   LEU A  52     -24.528  19.499   8.695  1.00  1.62           H  
ATOM    810  HA  LEU A  52     -24.014  17.235  10.504  1.00  1.62           H  
ATOM    811 1HB  LEU A  52     -22.956  20.050  10.467  1.00  1.62           H  
ATOM    812 2HB  LEU A  52     -22.476  18.831  11.630  1.00  1.62           H  
ATOM    813  HG  LEU A  52     -22.057  18.618   8.624  1.00  1.62           H  
ATOM    814 1HD1 LEU A  52     -19.683  18.954   9.201  1.00  1.62           H  
ATOM    815 2HD1 LEU A  52     -20.664  20.317   9.637  1.00  1.62           H  
ATOM    816 3HD1 LEU A  52     -20.124  19.186  10.883  1.00  1.62           H  
ATOM    817 1HD2 LEU A  52     -20.753  16.630   9.260  1.00  1.62           H  
ATOM    818 2HD2 LEU A  52     -21.189  16.875  10.953  1.00  1.62           H  
ATOM    819 3HD2 LEU A  52     -22.443  16.468   9.758  1.00  1.62           H  
ATOM    820  N   PRO A  53     -25.247  18.233  12.690  1.00  1.66           N  
ATOM    821  CA  PRO A  53     -26.113  18.652  13.800  1.00  1.66           C  
ATOM    822  C   PRO A  53     -26.011  20.139  14.180  1.00  1.66           C  
ATOM    823  O   PRO A  53     -26.917  20.690  14.805  1.00  1.66           O  
ATOM    824  CB  PRO A  53     -25.600  17.784  14.958  1.00  1.66           C  
ATOM    825  CG  PRO A  53     -25.000  16.565  14.300  1.00  1.66           C  
ATOM    826  CD  PRO A  53     -24.386  17.066  13.017  1.00  1.66           C  
ATOM    827  HA  PRO A  53     -27.154  18.396  13.553  1.00  1.66           H  
ATOM    828 1HB  PRO A  53     -24.869  18.353  15.552  1.00  1.66           H  
ATOM    829 2HB  PRO A  53     -26.432  17.535  15.633  1.00  1.66           H  
ATOM    830 1HG  PRO A  53     -24.259  16.104  14.972  1.00  1.66           H  
ATOM    831 2HG  PRO A  53     -25.781  15.810  14.127  1.00  1.66           H  
ATOM    832 1HD  PRO A  53     -23.343  17.361  13.175  1.00  1.66           H  
ATOM    833 2HD  PRO A  53     -24.495  16.256  12.289  1.00  1.66           H  
ATOM    834  N   ASP A  54     -24.886  20.765  13.842  1.00  1.56           N  
ATOM    835  CA  ASP A  54     -24.616  22.173  14.130  1.00  1.56           C  
ATOM    836  C   ASP A  54     -24.852  22.997  12.866  1.00  1.56           C  
ATOM    837  O   ASP A  54     -25.236  22.459  11.833  1.00  1.56           O  
ATOM    838  CB  ASP A  54     -23.171  22.326  14.653  1.00  1.56           C  
ATOM    839  CG  ASP A  54     -22.899  23.593  15.529  1.00  1.56           C  
ATOM    840  OD1 ASP A  54     -23.636  24.550  15.418  1.00  1.56           O  
ATOM    841  OD2 ASP A  54     -21.961  23.570  16.290  1.00  1.56           O  
ATOM    842  H   ASP A  54     -24.179  20.257  13.336  1.00  1.56           H  
ATOM    843  HA  ASP A  54     -25.307  22.516  14.900  1.00  1.56           H  
ATOM    844 1HB  ASP A  54     -22.908  21.445  15.238  1.00  1.56           H  
ATOM    845 2HB  ASP A  54     -22.492  22.358  13.795  1.00  1.56           H  
ATOM    846  N   GLY A  55     -24.610  24.303  12.927  1.00  1.36           N  
ATOM    847  CA  GLY A  55     -24.794  25.188  11.763  1.00  1.36           C  
ATOM    848  C   GLY A  55     -23.659  25.030  10.735  1.00  1.36           C  
ATOM    849  O   GLY A  55     -22.895  25.965  10.471  1.00  1.36           O  
ATOM    850  H   GLY A  55     -24.300  24.680  13.821  1.00  1.36           H  
ATOM    851 1HA  GLY A  55     -25.749  24.964  11.289  1.00  1.36           H  
ATOM    852 2HA  GLY A  55     -24.841  26.222  12.103  1.00  1.36           H  
ATOM    853  N   SER A  56     -23.548  23.821  10.191  1.00  1.13           N  
ATOM    854  CA  SER A  56     -22.480  23.427   9.283  1.00  1.13           C  
ATOM    855  C   SER A  56     -22.822  22.238   8.373  1.00  1.13           C  
ATOM    856  O   SER A  56     -23.808  21.518   8.590  1.00  1.13           O  
ATOM    857  CB  SER A  56     -21.237  23.161  10.109  1.00  1.13           C  
ATOM    858  OG  SER A  56     -21.434  22.120  11.018  1.00  1.13           O  
ATOM    859  H   SER A  56     -24.248  23.139  10.468  1.00  1.13           H  
ATOM    860  HA  SER A  56     -22.267  24.277   8.633  1.00  1.13           H  
ATOM    861 1HB  SER A  56     -20.423  22.894   9.448  1.00  1.13           H  
ATOM    862 2HB  SER A  56     -20.946  24.061  10.638  1.00  1.13           H  
ATOM    863  HG  SER A  56     -20.555  21.814  11.255  1.00  1.13           H  
ATOM    864  N   TYR A  57     -21.990  22.061   7.342  1.00  0.93           N  
ATOM    865  CA  TYR A  57     -22.159  21.004   6.345  1.00  0.93           C  
ATOM    866  C   TYR A  57     -20.908  20.158   6.172  1.00  0.93           C  
ATOM    867  O   TYR A  57     -19.791  20.612   6.442  1.00  0.93           O  
ATOM    868  CB  TYR A  57     -22.532  21.628   5.002  1.00  0.93           C  
ATOM    869  CG  TYR A  57     -23.801  22.417   5.068  1.00  0.93           C  
ATOM    870  CD1 TYR A  57     -23.760  23.755   5.458  1.00  0.93           C  
ATOM    871  CD2 TYR A  57     -25.002  21.822   4.746  1.00  0.93           C  
ATOM    872  CE1 TYR A  57     -24.923  24.486   5.520  1.00  0.93           C  
ATOM    873  CE2 TYR A  57     -26.169  22.553   4.811  1.00  0.93           C  
ATOM    874  CZ  TYR A  57     -26.133  23.879   5.195  1.00  0.93           C  
ATOM    875  OH  TYR A  57     -27.300  24.606   5.256  1.00  0.93           O  
ATOM    876  H   TYR A  57     -21.204  22.707   7.252  1.00  0.93           H  
ATOM    877  HA  TYR A  57     -22.961  20.339   6.669  1.00  0.93           H  
ATOM    878 1HB  TYR A  57     -21.732  22.286   4.666  1.00  0.93           H  
ATOM    879 2HB  TYR A  57     -22.652  20.843   4.254  1.00  0.93           H  
ATOM    880  HD1 TYR A  57     -22.804  24.223   5.711  1.00  0.93           H  
ATOM    881  HD2 TYR A  57     -25.028  20.773   4.444  1.00  0.93           H  
ATOM    882  HE1 TYR A  57     -24.895  25.532   5.824  1.00  0.93           H  
ATOM    883  HE2 TYR A  57     -27.122  22.082   4.558  1.00  0.93           H  
ATOM    884  HH  TYR A  57     -28.040  24.041   5.015  1.00  0.93           H  
ATOM    885  N   LYS A  58     -21.088  18.937   5.676  1.00  0.78           N  
ATOM    886  CA  LYS A  58     -19.955  18.058   5.405  1.00  0.78           C  
ATOM    887  C   LYS A  58     -20.166  17.210   4.168  1.00  0.78           C  
ATOM    888  O   LYS A  58     -21.261  16.709   3.923  1.00  0.78           O  
ATOM    889  CB  LYS A  58     -19.688  17.149   6.602  1.00  0.78           C  
ATOM    890  CG  LYS A  58     -18.494  16.199   6.495  1.00  0.78           C  
ATOM    891  CD  LYS A  58     -18.212  15.527   7.858  1.00  0.78           C  
ATOM    892  CE  LYS A  58     -17.083  14.501   7.763  1.00  0.78           C  
ATOM    893  NZ  LYS A  58     -15.784  15.145   7.462  1.00  0.78           N  
ATOM    894  H   LYS A  58     -22.031  18.594   5.476  1.00  0.78           H  
ATOM    895  HA  LYS A  58     -19.086  18.679   5.240  1.00  0.78           H  
ATOM    896 1HB  LYS A  58     -19.497  17.756   7.447  1.00  0.78           H  
ATOM    897 2HB  LYS A  58     -20.580  16.556   6.809  1.00  0.78           H  
ATOM    898 1HG  LYS A  58     -18.703  15.428   5.753  1.00  0.78           H  
ATOM    899 2HG  LYS A  58     -17.611  16.754   6.174  1.00  0.78           H  
ATOM    900 1HD  LYS A  58     -17.926  16.296   8.583  1.00  0.78           H  
ATOM    901 2HD  LYS A  58     -19.112  15.031   8.215  1.00  0.78           H  
ATOM    902 1HE  LYS A  58     -16.999  13.956   8.700  1.00  0.78           H  
ATOM    903 2HE  LYS A  58     -17.312  13.799   6.961  1.00  0.78           H  
ATOM    904 1HZ  LYS A  58     -15.048  14.427   7.372  1.00  0.78           H  
ATOM    905 2HZ  LYS A  58     -15.876  15.637   6.593  1.00  0.78           H  
ATOM    906 3HZ  LYS A  58     -15.516  15.825   8.198  1.00  0.78           H  
ATOM    907  N   PHE A  59     -19.125  17.030   3.376  1.00  0.69           N  
ATOM    908  CA  PHE A  59     -19.306  16.107   2.271  1.00  0.69           C  
ATOM    909  C   PHE A  59     -18.052  15.341   1.948  1.00  0.69           C  
ATOM    910  O   PHE A  59     -16.942  15.720   2.324  1.00  0.69           O  
ATOM    911  CB  PHE A  59     -19.864  16.787   1.017  1.00  0.69           C  
ATOM    912  CG  PHE A  59     -19.068  17.742   0.274  1.00  0.69           C  
ATOM    913  CD1 PHE A  59     -18.269  17.287  -0.756  1.00  0.69           C  
ATOM    914  CD2 PHE A  59     -19.169  19.095   0.505  1.00  0.69           C  
ATOM    915  CE1 PHE A  59     -17.577  18.152  -1.535  1.00  0.69           C  
ATOM    916  CE2 PHE A  59     -18.473  19.966  -0.275  1.00  0.69           C  
ATOM    917  CZ  PHE A  59     -17.676  19.481  -1.300  1.00  0.69           C  
ATOM    918  H   PHE A  59     -18.241  17.497   3.579  1.00  0.69           H  
ATOM    919  HA  PHE A  59     -20.049  15.368   2.566  1.00  0.69           H  
ATOM    920 1HB  PHE A  59     -20.149  16.030   0.310  1.00  0.69           H  
ATOM    921 2HB  PHE A  59     -20.774  17.302   1.304  1.00  0.69           H  
ATOM    922  HD1 PHE A  59     -18.207  16.216  -0.939  1.00  0.69           H  
ATOM    923  HD2 PHE A  59     -19.817  19.463   1.302  1.00  0.69           H  
ATOM    924  HE1 PHE A  59     -16.951  17.783  -2.342  1.00  0.69           H  
ATOM    925  HE2 PHE A  59     -18.556  21.033  -0.095  1.00  0.69           H  
ATOM    926  HZ  PHE A  59     -17.134  20.146  -1.913  1.00  0.69           H  
ATOM    927  N   LYS A  60     -18.235  14.240   1.245  1.00  0.65           N  
ATOM    928  CA  LYS A  60     -17.114  13.414   0.857  1.00  0.65           C  
ATOM    929  C   LYS A  60     -17.130  13.108  -0.608  1.00  0.65           C  
ATOM    930  O   LYS A  60     -18.151  12.710  -1.177  1.00  0.65           O  
ATOM    931  CB  LYS A  60     -17.100  12.107   1.647  1.00  0.65           C  
ATOM    932  CG  LYS A  60     -15.936  11.162   1.303  1.00  0.65           C  
ATOM    933  CD  LYS A  60     -16.040   9.841   2.068  1.00  0.65           C  
ATOM    934  CE  LYS A  60     -15.647  10.014   3.524  1.00  0.65           C  
ATOM    935  NZ  LYS A  60     -15.702   8.735   4.286  1.00  0.65           N  
ATOM    936  H   LYS A  60     -19.184  13.979   0.971  1.00  0.65           H  
ATOM    937  HA  LYS A  60     -16.192  13.954   1.064  1.00  0.65           H  
ATOM    938 1HB  LYS A  60     -17.039  12.332   2.712  1.00  0.65           H  
ATOM    939 2HB  LYS A  60     -18.035  11.569   1.475  1.00  0.65           H  
ATOM    940 1HG  LYS A  60     -15.937  10.943   0.235  1.00  0.65           H  
ATOM    941 2HG  LYS A  60     -14.992  11.650   1.550  1.00  0.65           H  
ATOM    942 1HD  LYS A  60     -17.063   9.466   2.013  1.00  0.65           H  
ATOM    943 2HD  LYS A  60     -15.376   9.108   1.609  1.00  0.65           H  
ATOM    944 1HE  LYS A  60     -14.632  10.394   3.559  1.00  0.65           H  
ATOM    945 2HE  LYS A  60     -16.313  10.738   3.994  1.00  0.65           H  
ATOM    946 1HZ  LYS A  60     -15.418   8.914   5.245  1.00  0.65           H  
ATOM    947 2HZ  LYS A  60     -16.642   8.370   4.272  1.00  0.65           H  
ATOM    948 3HZ  LYS A  60     -15.073   8.066   3.868  1.00  0.65           H  
ATOM    949  N   SER A  61     -15.988  13.306  -1.229  1.00  0.63           N  
ATOM    950  CA  SER A  61     -15.872  12.986  -2.620  1.00  0.63           C  
ATOM    951  C   SER A  61     -14.822  11.928  -2.856  1.00  0.63           C  
ATOM    952  O   SER A  61     -13.816  11.853  -2.143  1.00  0.63           O  
ATOM    953  CB  SER A  61     -15.497  14.223  -3.365  1.00  0.63           C  
ATOM    954  OG  SER A  61     -14.257  14.671  -2.939  1.00  0.63           O  
ATOM    955  H   SER A  61     -15.191  13.688  -0.722  1.00  0.63           H  
ATOM    956  HA  SER A  61     -16.823  12.612  -2.974  1.00  0.63           H  
ATOM    957 1HB  SER A  61     -15.475  14.011  -4.432  1.00  0.63           H  
ATOM    958 2HB  SER A  61     -16.241  14.992  -3.182  1.00  0.63           H  
ATOM    959  HG  SER A  61     -14.340  14.757  -1.970  1.00  0.63           H  
ATOM    960  N   THR A  62     -15.022  11.148  -3.903  1.00  0.63           N  
ATOM    961  CA  THR A  62     -14.015  10.183  -4.292  1.00  0.63           C  
ATOM    962  C   THR A  62     -13.747  10.272  -5.780  1.00  0.63           C  
ATOM    963  O   THR A  62     -14.678  10.315  -6.594  1.00  0.63           O  
ATOM    964  CB  THR A  62     -14.419   8.747  -3.905  1.00  0.63           C  
ATOM    965  OG1 THR A  62     -14.635   8.675  -2.489  1.00  0.63           O  
ATOM    966  CG2 THR A  62     -13.302   7.781  -4.269  1.00  0.63           C  
ATOM    967  H   THR A  62     -15.890  11.245  -4.429  1.00  0.63           H  
ATOM    968  HA  THR A  62     -13.088  10.418  -3.778  1.00  0.63           H  
ATOM    969  HB  THR A  62     -15.335   8.467  -4.426  1.00  0.63           H  
ATOM    970  HG1 THR A  62     -13.832   8.960  -2.034  1.00  0.63           H  
ATOM    971 1HG2 THR A  62     -13.585   6.772  -3.981  1.00  0.63           H  
ATOM    972 2HG2 THR A  62     -13.115   7.805  -5.340  1.00  0.63           H  
ATOM    973 3HG2 THR A  62     -12.396   8.075  -3.735  1.00  0.63           H  
ATOM    974  N   VAL A  63     -12.470  10.302  -6.134  1.00  0.64           N  
ATOM    975  CA  VAL A  63     -12.075  10.317  -7.530  1.00  0.64           C  
ATOM    976  C   VAL A  63     -11.134   9.149  -7.801  1.00  0.64           C  
ATOM    977  O   VAL A  63     -10.158   8.941  -7.073  1.00  0.64           O  
ATOM    978  CB  VAL A  63     -11.374  11.640  -7.900  1.00  0.64           C  
ATOM    979  CG1 VAL A  63     -10.973  11.607  -9.370  1.00  0.64           C  
ATOM    980  CG2 VAL A  63     -12.302  12.823  -7.630  1.00  0.64           C  
ATOM    981  H   VAL A  63     -11.759  10.297  -5.404  1.00  0.64           H  
ATOM    982  HA  VAL A  63     -12.958  10.205  -8.152  1.00  0.64           H  
ATOM    983  HB  VAL A  63     -10.465  11.740  -7.307  1.00  0.64           H  
ATOM    984 1HG1 VAL A  63     -10.459  12.523  -9.638  1.00  0.64           H  
ATOM    985 2HG1 VAL A  63     -10.329  10.777  -9.539  1.00  0.64           H  
ATOM    986 3HG1 VAL A  63     -11.870  11.498  -9.981  1.00  0.64           H  
ATOM    987 1HG2 VAL A  63     -11.801  13.754  -7.895  1.00  0.64           H  
ATOM    988 2HG2 VAL A  63     -13.181  12.703  -8.231  1.00  0.64           H  
ATOM    989 3HG2 VAL A  63     -12.577  12.853  -6.576  1.00  0.64           H  
ATOM    990  N   THR A  64     -11.428   8.375  -8.837  1.00  0.66           N  
ATOM    991  CA  THR A  64     -10.553   7.259  -9.177  1.00  0.66           C  
ATOM    992  C   THR A  64      -9.886   7.579 -10.498  1.00  0.66           C  
ATOM    993  O   THR A  64     -10.561   7.945 -11.479  1.00  0.66           O  
ATOM    994  CB  THR A  64     -11.294   5.918  -9.258  1.00  0.66           C  
ATOM    995  OG1 THR A  64     -11.900   5.624  -7.990  1.00  0.66           O  
ATOM    996  CG2 THR A  64     -10.302   4.815  -9.589  1.00  0.66           C  
ATOM    997  H   THR A  64     -12.245   8.596  -9.404  1.00  0.66           H  
ATOM    998  HA  THR A  64      -9.773   7.163  -8.425  1.00  0.66           H  
ATOM    999  HB  THR A  64     -12.058   5.961 -10.028  1.00  0.66           H  
ATOM   1000  HG1 THR A  64     -11.221   5.649  -7.305  1.00  0.66           H  
ATOM   1001 1HG2 THR A  64     -10.822   3.862  -9.639  1.00  0.66           H  
ATOM   1002 2HG2 THR A  64      -9.829   5.014 -10.549  1.00  0.66           H  
ATOM   1003 3HG2 THR A  64      -9.534   4.773  -8.810  1.00  0.66           H  
ATOM   1004  N   MET A  65      -8.561   7.448 -10.519  1.00  0.70           N  
ATOM   1005  CA  MET A  65      -7.801   7.807 -11.699  1.00  0.70           C  
ATOM   1006  C   MET A  65      -6.798   6.755 -12.137  1.00  0.70           C  
ATOM   1007  O   MET A  65      -6.314   5.948 -11.341  1.00  0.70           O  
ATOM   1008  CB  MET A  65      -7.059   9.110 -11.441  1.00  0.70           C  
ATOM   1009  CG  MET A  65      -7.975  10.246 -11.036  1.00  0.70           C  
ATOM   1010  SD  MET A  65      -7.196  11.814 -10.946  1.00  0.70           S  
ATOM   1011  CE  MET A  65      -6.924  12.048 -12.683  1.00  0.70           C  
ATOM   1012  H   MET A  65      -8.081   7.118  -9.682  1.00  0.70           H  
ATOM   1013  HA  MET A  65      -8.497   7.948 -12.520  1.00  0.70           H  
ATOM   1014 1HB  MET A  65      -6.329   8.957 -10.646  1.00  0.70           H  
ATOM   1015 2HB  MET A  65      -6.519   9.403 -12.345  1.00  0.70           H  
ATOM   1016 1HG  MET A  65      -8.821  10.312 -11.669  1.00  0.70           H  
ATOM   1017 2HG  MET A  65      -8.319  10.010 -10.038  1.00  0.70           H  
ATOM   1018 1HE  MET A  65      -6.432  12.991 -12.870  1.00  0.70           H  
ATOM   1019 2HE  MET A  65      -6.337  11.246 -13.052  1.00  0.70           H  
ATOM   1020 3HE  MET A  65      -7.835  12.033 -13.196  1.00  0.70           H  
ATOM   1021  N   LYS A  66      -6.476   6.778 -13.425  1.00  0.75           N  
ATOM   1022  CA  LYS A  66      -5.451   5.898 -13.978  1.00  0.75           C  
ATOM   1023  C   LYS A  66      -4.211   6.723 -14.336  1.00  0.75           C  
ATOM   1024  O   LYS A  66      -4.302   7.771 -14.977  1.00  0.75           O  
ATOM   1025  CB  LYS A  66      -6.008   5.110 -15.163  1.00  0.75           C  
ATOM   1026  CG  LYS A  66      -5.097   3.991 -15.647  1.00  0.75           C  
ATOM   1027  CD  LYS A  66      -5.780   3.144 -16.724  1.00  0.75           C  
ATOM   1028  CE  LYS A  66      -6.989   2.358 -16.159  1.00  0.75           C  
ATOM   1029  NZ  LYS A  66      -6.585   1.284 -15.188  1.00  0.75           N  
ATOM   1030  H   LYS A  66      -6.952   7.446 -14.031  1.00  0.75           H  
ATOM   1031  HA  LYS A  66      -5.153   5.174 -13.217  1.00  0.75           H  
ATOM   1032 1HB  LYS A  66      -6.955   4.658 -14.876  1.00  0.75           H  
ATOM   1033 2HB  LYS A  66      -6.200   5.785 -15.997  1.00  0.75           H  
ATOM   1034 1HG  LYS A  66      -4.171   4.416 -16.046  1.00  0.75           H  
ATOM   1035 2HG  LYS A  66      -4.838   3.348 -14.796  1.00  0.75           H  
ATOM   1036 1HD  LYS A  66      -6.125   3.793 -17.531  1.00  0.75           H  
ATOM   1037 2HD  LYS A  66      -5.060   2.435 -17.132  1.00  0.75           H  
ATOM   1038 1HE  LYS A  66      -7.659   3.050 -15.653  1.00  0.75           H  
ATOM   1039 2HE  LYS A  66      -7.520   1.895 -16.989  1.00  0.75           H  
ATOM   1040 1HZ  LYS A  66      -7.399   0.802 -14.844  1.00  0.75           H  
ATOM   1041 2HZ  LYS A  66      -5.972   0.625 -15.627  1.00  0.75           H  
ATOM   1042 3HZ  LYS A  66      -6.102   1.695 -14.377  1.00  0.75           H  
ATOM   1043  N   LEU A  67      -3.058   6.309 -13.828  1.00  0.80           N  
ATOM   1044  CA  LEU A  67      -1.805   7.042 -13.992  1.00  0.80           C  
ATOM   1045  C   LEU A  67      -1.079   6.688 -15.303  1.00  0.80           C  
ATOM   1046  O   LEU A  67      -1.318   5.616 -15.863  1.00  0.80           O  
ATOM   1047  CB  LEU A  67      -0.922   6.721 -12.792  1.00  0.80           C  
ATOM   1048  CG  LEU A  67      -1.238   7.487 -11.527  1.00  0.80           C  
ATOM   1049  CD1 LEU A  67      -2.688   7.277 -11.152  1.00  0.80           C  
ATOM   1050  CD2 LEU A  67      -0.370   6.993 -10.408  1.00  0.80           C  
ATOM   1051  H   LEU A  67      -3.032   5.438 -13.294  1.00  0.80           H  
ATOM   1052  HA  LEU A  67      -2.056   8.097 -13.967  1.00  0.80           H  
ATOM   1053 1HB  LEU A  67      -1.014   5.670 -12.568  1.00  0.80           H  
ATOM   1054 2HB  LEU A  67       0.112   6.907 -13.040  1.00  0.80           H  
ATOM   1055  HG  LEU A  67      -1.061   8.529 -11.689  1.00  0.80           H  
ATOM   1056 1HD1 LEU A  67      -2.894   7.814 -10.253  1.00  0.80           H  
ATOM   1057 2HD1 LEU A  67      -3.326   7.646 -11.935  1.00  0.80           H  
ATOM   1058 3HD1 LEU A  67      -2.880   6.217 -10.989  1.00  0.80           H  
ATOM   1059 1HD2 LEU A  67      -0.605   7.552  -9.506  1.00  0.80           H  
ATOM   1060 2HD2 LEU A  67      -0.564   5.938 -10.240  1.00  0.80           H  
ATOM   1061 3HD2 LEU A  67       0.677   7.137 -10.667  1.00  0.80           H  
ATOM   1062  N   PRO A  68      -0.166   7.550 -15.809  1.00  0.85           N  
ATOM   1063  CA  PRO A  68       0.687   7.330 -16.979  1.00  0.85           C  
ATOM   1064  C   PRO A  68       1.448   6.007 -16.959  1.00  0.85           C  
ATOM   1065  O   PRO A  68       1.728   5.422 -18.004  1.00  0.85           O  
ATOM   1066  CB  PRO A  68       1.683   8.490 -16.875  1.00  0.85           C  
ATOM   1067  CG  PRO A  68       0.919   9.582 -16.196  1.00  0.85           C  
ATOM   1068  CD  PRO A  68       0.032   8.885 -15.188  1.00  0.85           C  
ATOM   1069  HA  PRO A  68       0.075   7.415 -17.891  1.00  0.85           H  
ATOM   1070 1HB  PRO A  68       2.572   8.172 -16.310  1.00  0.85           H  
ATOM   1071 2HB  PRO A  68       2.028   8.778 -17.879  1.00  0.85           H  
ATOM   1072 1HG  PRO A  68       1.606  10.307 -15.730  1.00  0.85           H  
ATOM   1073 2HG  PRO A  68       0.359  10.134 -16.943  1.00  0.85           H  
ATOM   1074 1HD  PRO A  68       0.524   8.829 -14.213  1.00  0.85           H  
ATOM   1075 2HD  PRO A  68      -0.898   9.439 -15.156  1.00  0.85           H  
ATOM   1076  N   ASN A  69       1.780   5.537 -15.759  1.00  0.88           N  
ATOM   1077  CA  ASN A  69       2.524   4.298 -15.576  1.00  0.88           C  
ATOM   1078  C   ASN A  69       1.647   3.051 -15.445  1.00  0.88           C  
ATOM   1079  O   ASN A  69       2.145   1.964 -15.149  1.00  0.88           O  
ATOM   1080  CB  ASN A  69       3.446   4.463 -14.391  1.00  0.88           C  
ATOM   1081  CG  ASN A  69       2.716   4.696 -13.101  1.00  0.88           C  
ATOM   1082  OD1 ASN A  69       1.487   4.581 -12.987  1.00  0.88           O  
ATOM   1083  ND2 ASN A  69       3.481   5.039 -12.094  1.00  0.88           N  
ATOM   1084  H   ASN A  69       1.523   6.061 -14.939  1.00  0.88           H  
ATOM   1085  HA  ASN A  69       3.144   4.148 -16.461  1.00  0.88           H  
ATOM   1086 1HB  ASN A  69       4.060   3.567 -14.284  1.00  0.88           H  
ATOM   1087 2HB  ASN A  69       4.119   5.301 -14.570  1.00  0.88           H  
ATOM   1088 1HD2 ASN A  69       3.089   5.206 -11.190  1.00  0.88           H  
ATOM   1089 2HD2 ASN A  69       4.470   5.120 -12.224  1.00  0.88           H  
ATOM   1090  N   GLY A  70       0.344   3.204 -15.668  1.00  0.88           N  
ATOM   1091  CA  GLY A  70      -0.598   2.096 -15.604  1.00  0.88           C  
ATOM   1092  C   GLY A  70      -1.107   1.787 -14.196  1.00  0.88           C  
ATOM   1093  O   GLY A  70      -1.918   0.877 -14.015  1.00  0.88           O  
ATOM   1094  H   GLY A  70      -0.030   4.125 -15.891  1.00  0.88           H  
ATOM   1095 1HA  GLY A  70      -1.448   2.330 -16.245  1.00  0.88           H  
ATOM   1096 2HA  GLY A  70      -0.128   1.207 -16.020  1.00  0.88           H  
ATOM   1097  N   CYS A  71      -0.644   2.527 -13.196  1.00  0.86           N  
ATOM   1098  CA  CYS A  71      -1.084   2.273 -11.832  1.00  0.86           C  
ATOM   1099  C   CYS A  71      -2.419   2.958 -11.605  1.00  0.86           C  
ATOM   1100  O   CYS A  71      -2.716   3.972 -12.238  1.00  0.86           O  
ATOM   1101  CB  CYS A  71      -0.056   2.792 -10.838  1.00  0.86           C  
ATOM   1102  SG  CYS A  71       1.548   1.991 -11.013  1.00  0.86           S  
ATOM   1103  H   CYS A  71       0.040   3.265 -13.369  1.00  0.86           H  
ATOM   1104  HA  CYS A  71      -1.208   1.198 -11.688  1.00  0.86           H  
ATOM   1105 1HB  CYS A  71       0.081   3.852 -10.979  1.00  0.86           H  
ATOM   1106 2HB  CYS A  71      -0.417   2.639  -9.819  1.00  0.86           H  
ATOM   1107  HG  CYS A  71       1.113   0.746 -10.783  1.00  0.86           H  
ATOM   1108  N   ASP A  72      -3.249   2.429 -10.719  1.00  0.82           N  
ATOM   1109  CA  ASP A  72      -4.473   3.164 -10.423  1.00  0.82           C  
ATOM   1110  C   ASP A  72      -4.296   3.949  -9.138  1.00  0.82           C  
ATOM   1111  O   ASP A  72      -3.440   3.620  -8.311  1.00  0.82           O  
ATOM   1112  CB  ASP A  72      -5.698   2.250 -10.341  1.00  0.82           C  
ATOM   1113  CG  ASP A  72      -6.094   1.616 -11.709  1.00  0.82           C  
ATOM   1114  OD1 ASP A  72      -5.643   2.101 -12.729  1.00  0.82           O  
ATOM   1115  OD2 ASP A  72      -6.855   0.678 -11.727  1.00  0.82           O  
ATOM   1116  H   ASP A  72      -3.028   1.572 -10.201  1.00  0.82           H  
ATOM   1117  HA  ASP A  72      -4.662   3.880 -11.219  1.00  0.82           H  
ATOM   1118 1HB  ASP A  72      -5.498   1.447  -9.629  1.00  0.82           H  
ATOM   1119 2HB  ASP A  72      -6.546   2.824  -9.959  1.00  0.82           H  
ATOM   1120  N   ALA A  73      -5.121   4.964  -8.948  1.00  0.77           N  
ATOM   1121  CA  ALA A  73      -5.092   5.695  -7.695  1.00  0.77           C  
ATOM   1122  C   ALA A  73      -6.477   6.137  -7.286  1.00  0.77           C  
ATOM   1123  O   ALA A  73      -7.315   6.485  -8.124  1.00  0.77           O  
ATOM   1124  CB  ALA A  73      -4.205   6.918  -7.818  1.00  0.77           C  
ATOM   1125  H   ALA A  73      -5.760   5.237  -9.693  1.00  0.77           H  
ATOM   1126  HA  ALA A  73      -4.702   5.033  -6.926  1.00  0.77           H  
ATOM   1127 1HB  ALA A  73      -4.177   7.444  -6.862  1.00  0.77           H  
ATOM   1128 2HB  ALA A  73      -3.206   6.605  -8.098  1.00  0.77           H  
ATOM   1129 3HB  ALA A  73      -4.608   7.577  -8.582  1.00  0.77           H  
ATOM   1130  N   THR A  74      -6.708   6.168  -5.985  1.00  0.73           N  
ATOM   1131  CA  THR A  74      -7.977   6.671  -5.496  1.00  0.73           C  
ATOM   1132  C   THR A  74      -7.730   7.814  -4.557  1.00  0.73           C  
ATOM   1133  O   THR A  74      -6.919   7.712  -3.627  1.00  0.73           O  
ATOM   1134  CB  THR A  74      -8.803   5.602  -4.765  1.00  0.73           C  
ATOM   1135  OG1 THR A  74      -9.064   4.498  -5.652  1.00  0.73           O  
ATOM   1136  CG2 THR A  74     -10.135   6.199  -4.339  1.00  0.73           C  
ATOM   1137  H   THR A  74      -5.970   5.870  -5.345  1.00  0.73           H  
ATOM   1138  HA  THR A  74      -8.563   7.049  -6.330  1.00  0.73           H  
ATOM   1139  HB  THR A  74      -8.275   5.257  -3.883  1.00  0.73           H  
ATOM   1140  HG1 THR A  74      -9.664   3.878  -5.226  1.00  0.73           H  
ATOM   1141 1HG2 THR A  74     -10.727   5.442  -3.831  1.00  0.73           H  
ATOM   1142 2HG2 THR A  74      -9.972   7.036  -3.661  1.00  0.73           H  
ATOM   1143 3HG2 THR A  74     -10.669   6.550  -5.222  1.00  0.73           H  
ATOM   1144  N   HIS A  75      -8.396   8.920  -4.818  1.00  0.71           N  
ATOM   1145  CA  HIS A  75      -8.262  10.066  -3.956  1.00  0.71           C  
ATOM   1146  C   HIS A  75      -9.588  10.335  -3.271  1.00  0.71           C  
ATOM   1147  O   HIS A  75     -10.639  10.405  -3.918  1.00  0.71           O  
ATOM   1148  CB  HIS A  75      -7.780  11.297  -4.738  1.00  0.71           C  
ATOM   1149  CG  HIS A  75      -6.353  11.178  -5.328  1.00  0.71           C  
ATOM   1150  ND1 HIS A  75      -5.715  12.246  -5.893  1.00  0.71           N  
ATOM   1151  CD2 HIS A  75      -5.468  10.136  -5.420  1.00  0.71           C  
ATOM   1152  CE1 HIS A  75      -4.508  11.872  -6.302  1.00  0.71           C  
ATOM   1153  NE2 HIS A  75      -4.347  10.609  -6.022  1.00  0.71           N  
ATOM   1154  H   HIS A  75      -9.029   8.953  -5.616  1.00  0.71           H  
ATOM   1155  HA  HIS A  75      -7.533   9.865  -3.177  1.00  0.71           H  
ATOM   1156 1HB  HIS A  75      -8.473  11.494  -5.559  1.00  0.71           H  
ATOM   1157 2HB  HIS A  75      -7.801  12.166  -4.077  1.00  0.71           H  
ATOM   1158  HD1 HIS A  75      -6.088  13.175  -5.946  1.00  0.71           H  
ATOM   1159  HD2 HIS A  75      -5.473   9.103  -5.125  1.00  0.71           H  
ATOM   1160  HE1 HIS A  75      -3.823  12.572  -6.771  1.00  0.71           H  
ATOM   1161  N   THR A  76      -9.541  10.488  -1.959  1.00  0.69           N  
ATOM   1162  CA  THR A  76     -10.741  10.768  -1.194  1.00  0.69           C  
ATOM   1163  C   THR A  76     -10.581  12.126  -0.555  1.00  0.69           C  
ATOM   1164  O   THR A  76      -9.538  12.427   0.025  1.00  0.69           O  
ATOM   1165  CB  THR A  76     -11.019   9.691  -0.128  1.00  0.69           C  
ATOM   1166  OG1 THR A  76     -11.185   8.414  -0.767  1.00  0.69           O  
ATOM   1167  CG2 THR A  76     -12.309  10.039   0.643  1.00  0.69           C  
ATOM   1168  H   THR A  76      -8.642  10.408  -1.482  1.00  0.69           H  
ATOM   1169  HA  THR A  76     -11.595  10.810  -1.866  1.00  0.69           H  
ATOM   1170  HB  THR A  76     -10.181   9.637   0.569  1.00  0.69           H  
ATOM   1171  HG1 THR A  76     -11.534   7.784  -0.134  1.00  0.69           H  
ATOM   1172 1HG2 THR A  76     -12.506   9.273   1.389  1.00  0.69           H  
ATOM   1173 2HG2 THR A  76     -12.201  11.001   1.144  1.00  0.69           H  
ATOM   1174 3HG2 THR A  76     -13.146  10.089  -0.056  1.00  0.69           H  
ATOM   1175  N   SER A  77     -11.605  12.955  -0.657  1.00  0.69           N  
ATOM   1176  CA  SER A  77     -11.512  14.293  -0.105  1.00  0.69           C  
ATOM   1177  C   SER A  77     -12.739  14.675   0.690  1.00  0.69           C  
ATOM   1178  O   SER A  77     -13.867  14.664   0.172  1.00  0.69           O  
ATOM   1179  CB  SER A  77     -11.294  15.286  -1.223  1.00  0.69           C  
ATOM   1180  OG  SER A  77     -11.233  16.586  -0.749  1.00  0.69           O  
ATOM   1181  H   SER A  77     -12.446  12.645  -1.144  1.00  0.69           H  
ATOM   1182  HA  SER A  77     -10.662  14.330   0.560  1.00  0.69           H  
ATOM   1183 1HB  SER A  77     -10.371  15.043  -1.746  1.00  0.69           H  
ATOM   1184 2HB  SER A  77     -12.091  15.202  -1.937  1.00  0.69           H  
ATOM   1185  HG  SER A  77     -11.956  16.670  -0.115  1.00  0.69           H  
ATOM   1186  N   GLU A  78     -12.518  14.965   1.970  1.00  0.70           N  
ATOM   1187  CA  GLU A  78     -13.610  15.350   2.840  1.00  0.70           C  
ATOM   1188  C   GLU A  78     -13.603  16.849   3.000  1.00  0.70           C  
ATOM   1189  O   GLU A  78     -12.552  17.467   3.172  1.00  0.70           O  
ATOM   1190  CB  GLU A  78     -13.529  14.667   4.209  1.00  0.70           C  
ATOM   1191  CG  GLU A  78     -13.690  13.155   4.171  1.00  0.70           C  
ATOM   1192  CD  GLU A  78     -13.683  12.487   5.558  1.00  0.70           C  
ATOM   1193  OE1 GLU A  78     -13.903  13.163   6.555  1.00  0.70           O  
ATOM   1194  OE2 GLU A  78     -13.449  11.299   5.608  1.00  0.70           O  
ATOM   1195  H   GLU A  78     -11.560  14.947   2.323  1.00  0.70           H  
ATOM   1196  HA  GLU A  78     -14.550  15.066   2.375  1.00  0.70           H  
ATOM   1197 1HB  GLU A  78     -12.565  14.892   4.668  1.00  0.70           H  
ATOM   1198 2HB  GLU A  78     -14.303  15.073   4.856  1.00  0.70           H  
ATOM   1199 1HG  GLU A  78     -14.638  12.940   3.684  1.00  0.70           H  
ATOM   1200 2HG  GLU A  78     -12.895  12.729   3.558  1.00  0.70           H  
ATOM   1201  N   PHE A  79     -14.784  17.427   2.963  1.00  0.72           N  
ATOM   1202  CA  PHE A  79     -14.941  18.855   3.102  1.00  0.72           C  
ATOM   1203  C   PHE A  79     -15.842  19.207   4.241  1.00  0.72           C  
ATOM   1204  O   PHE A  79     -16.915  18.624   4.397  1.00  0.72           O  
ATOM   1205  CB  PHE A  79     -15.562  19.395   1.841  1.00  0.72           C  
ATOM   1206  CG  PHE A  79     -14.716  19.238   0.689  1.00  0.72           C  
ATOM   1207  CD1 PHE A  79     -14.688  18.063   0.022  1.00  0.72           C  
ATOM   1208  CD2 PHE A  79     -13.982  20.268   0.235  1.00  0.72           C  
ATOM   1209  CE1 PHE A  79     -13.919  17.921  -1.067  1.00  0.72           C  
ATOM   1210  CE2 PHE A  79     -13.207  20.153  -0.875  1.00  0.72           C  
ATOM   1211  CZ  PHE A  79     -13.164  18.973  -1.532  1.00  0.72           C  
ATOM   1212  H   PHE A  79     -15.605  16.850   2.807  1.00  0.72           H  
ATOM   1213  HA  PHE A  79     -13.966  19.307   3.266  1.00  0.72           H  
ATOM   1214 1HB  PHE A  79     -16.487  18.863   1.654  1.00  0.72           H  
ATOM   1215 2HB  PHE A  79     -15.798  20.450   1.965  1.00  0.72           H  
ATOM   1216  HD1 PHE A  79     -15.294  17.224   0.382  1.00  0.72           H  
ATOM   1217  HD2 PHE A  79     -14.031  21.213   0.776  1.00  0.72           H  
ATOM   1218  HE1 PHE A  79     -13.904  16.966  -1.572  1.00  0.72           H  
ATOM   1219  HE2 PHE A  79     -12.626  20.999  -1.225  1.00  0.72           H  
ATOM   1220  HZ  PHE A  79     -12.542  18.861  -2.419  1.00  0.72           H  
ATOM   1221  N   GLU A  80     -15.439  20.202   5.003  1.00  0.76           N  
ATOM   1222  CA  GLU A  80     -16.274  20.687   6.083  1.00  0.76           C  
ATOM   1223  C   GLU A  80     -16.450  22.181   5.926  1.00  0.76           C  
ATOM   1224  O   GLU A  80     -15.475  22.914   5.751  1.00  0.76           O  
ATOM   1225  CB  GLU A  80     -15.665  20.327   7.442  1.00  0.76           C  
ATOM   1226  CG  GLU A  80     -15.574  18.814   7.702  1.00  0.76           C  
ATOM   1227  CD  GLU A  80     -15.015  18.441   9.051  1.00  0.76           C  
ATOM   1228  OE1 GLU A  80     -14.663  19.318   9.801  1.00  0.76           O  
ATOM   1229  OE2 GLU A  80     -14.944  17.252   9.326  1.00  0.76           O  
ATOM   1230  H   GLU A  80     -14.520  20.613   4.832  1.00  0.76           H  
ATOM   1231  HA  GLU A  80     -17.259  20.226   6.014  1.00  0.76           H  
ATOM   1232 1HB  GLU A  80     -14.660  20.744   7.513  1.00  0.76           H  
ATOM   1233 2HB  GLU A  80     -16.265  20.772   8.236  1.00  0.76           H  
ATOM   1234 1HG  GLU A  80     -16.576  18.401   7.615  1.00  0.76           H  
ATOM   1235 2HG  GLU A  80     -14.956  18.360   6.928  1.00  0.76           H  
ATOM   1236  N   VAL A  81     -17.701  22.630   5.955  1.00  0.82           N  
ATOM   1237  CA  VAL A  81     -17.993  24.047   5.780  1.00  0.82           C  
ATOM   1238  C   VAL A  81     -18.733  24.557   7.014  1.00  0.82           C  
ATOM   1239  O   VAL A  81     -19.785  24.018   7.375  1.00  0.82           O  
ATOM   1240  CB  VAL A  81     -18.847  24.279   4.511  1.00  0.82           C  
ATOM   1241  CG1 VAL A  81     -19.119  25.781   4.348  1.00  0.82           C  
ATOM   1242  CG2 VAL A  81     -18.145  23.657   3.276  1.00  0.82           C  
ATOM   1243  H   VAL A  81     -18.460  21.966   6.111  1.00  0.82           H  
ATOM   1244  HA  VAL A  81     -17.061  24.590   5.674  1.00  0.82           H  
ATOM   1245  HB  VAL A  81     -19.816  23.802   4.639  1.00  0.82           H  
ATOM   1246 1HG1 VAL A  81     -19.739  25.952   3.473  1.00  0.82           H  
ATOM   1247 2HG1 VAL A  81     -19.631  26.159   5.230  1.00  0.82           H  
ATOM   1248 3HG1 VAL A  81     -18.172  26.305   4.231  1.00  0.82           H  
ATOM   1249 1HG2 VAL A  81     -18.747  23.816   2.394  1.00  0.82           H  
ATOM   1250 2HG2 VAL A  81     -17.193  24.106   3.135  1.00  0.82           H  
ATOM   1251 3HG2 VAL A  81     -18.013  22.588   3.431  1.00  0.82           H  
ATOM   1252  N   SER A  82     -18.204  25.598   7.663  1.00  0.88           N  
ATOM   1253  CA  SER A  82     -18.828  26.088   8.900  1.00  0.88           C  
ATOM   1254  C   SER A  82     -18.681  27.582   9.142  1.00  0.88           C  
ATOM   1255  O   SER A  82     -17.790  28.231   8.601  1.00  0.88           O  
ATOM   1256  CB  SER A  82     -18.223  25.351  10.086  1.00  0.88           C  
ATOM   1257  OG  SER A  82     -16.863  25.650  10.240  1.00  0.88           O  
ATOM   1258  H   SER A  82     -17.345  26.014   7.297  1.00  0.88           H  
ATOM   1259  HA  SER A  82     -19.895  25.865   8.852  1.00  0.88           H  
ATOM   1260 1HB  SER A  82     -18.763  25.621  10.994  1.00  0.88           H  
ATOM   1261 2HB  SER A  82     -18.343  24.280   9.941  1.00  0.88           H  
ATOM   1262  HG  SER A  82     -16.824  26.573  10.509  1.00  0.88           H  
ATOM   1263  N   LYS A  83     -19.546  28.132   9.994  1.00  0.93           N  
ATOM   1264  CA  LYS A  83     -19.449  29.547  10.350  1.00  0.93           C  
ATOM   1265  C   LYS A  83     -18.827  29.761  11.729  1.00  0.93           C  
ATOM   1266  O   LYS A  83     -19.228  29.117  12.702  1.00  0.93           O  
ATOM   1267  CB  LYS A  83     -20.819  30.214  10.270  1.00  0.93           C  
ATOM   1268  CG  LYS A  83     -20.804  31.725  10.524  1.00  0.93           C  
ATOM   1269  CD  LYS A  83     -22.185  32.332  10.304  1.00  0.93           C  
ATOM   1270  CE  LYS A  83     -22.171  33.836  10.515  1.00  0.93           C  
ATOM   1271  NZ  LYS A  83     -23.517  34.440  10.287  1.00  0.93           N  
ATOM   1272  H   LYS A  83     -20.280  27.563  10.402  1.00  0.93           H  
ATOM   1273  HA  LYS A  83     -18.802  30.030   9.631  1.00  0.93           H  
ATOM   1274 1HB  LYS A  83     -21.268  30.027   9.301  1.00  0.93           H  
ATOM   1275 2HB  LYS A  83     -21.473  29.768  11.017  1.00  0.93           H  
ATOM   1276 1HG  LYS A  83     -20.496  31.914  11.552  1.00  0.93           H  
ATOM   1277 2HG  LYS A  83     -20.083  32.208   9.861  1.00  0.93           H  
ATOM   1278 1HD  LYS A  83     -22.512  32.122   9.285  1.00  0.93           H  
ATOM   1279 2HD  LYS A  83     -22.896  31.881  10.996  1.00  0.93           H  
ATOM   1280 1HE  LYS A  83     -21.855  34.049  11.534  1.00  0.93           H  
ATOM   1281 2HE  LYS A  83     -21.458  34.287   9.822  1.00  0.93           H  
ATOM   1282 1HZ  LYS A  83     -23.469  35.439  10.435  1.00  0.93           H  
ATOM   1283 2HZ  LYS A  83     -23.810  34.256   9.338  1.00  0.93           H  
ATOM   1284 3HZ  LYS A  83     -24.184  34.037  10.930  1.00  0.93           H  
ATOM   1285  N   GLU A  84     -17.842  30.658  11.803  1.00  0.95           N  
ATOM   1286  CA  GLU A  84     -17.165  30.974  13.060  1.00  0.95           C  
ATOM   1287  C   GLU A  84     -16.684  32.429  13.079  1.00  0.95           C  
ATOM   1288  O   GLU A  84     -16.099  32.916  12.117  1.00  0.95           O  
ATOM   1289  CB  GLU A  84     -15.995  29.999  13.272  1.00  0.95           C  
ATOM   1290  CG  GLU A  84     -15.232  30.164  14.577  1.00  0.95           C  
ATOM   1291  CD  GLU A  84     -14.158  29.103  14.780  1.00  0.95           C  
ATOM   1292  OE1 GLU A  84     -14.031  28.233  13.947  1.00  0.95           O  
ATOM   1293  OE2 GLU A  84     -13.479  29.160  15.780  1.00  0.95           O  
ATOM   1294  H   GLU A  84     -17.576  31.144  10.948  1.00  0.95           H  
ATOM   1295  HA  GLU A  84     -17.876  30.842  13.876  1.00  0.95           H  
ATOM   1296 1HB  GLU A  84     -16.370  28.976  13.238  1.00  0.95           H  
ATOM   1297 2HB  GLU A  84     -15.287  30.103  12.469  1.00  0.95           H  
ATOM   1298 1HG  GLU A  84     -14.758  31.138  14.573  1.00  0.95           H  
ATOM   1299 2HG  GLU A  84     -15.935  30.136  15.408  1.00  0.95           H  
ATOM   1300  N   ASN A  85     -16.974  33.143  14.162  1.00  0.95           N  
ATOM   1301  CA  ASN A  85     -16.565  34.546  14.318  1.00  0.95           C  
ATOM   1302  C   ASN A  85     -17.050  35.428  13.157  1.00  0.95           C  
ATOM   1303  O   ASN A  85     -16.385  36.387  12.768  1.00  0.95           O  
ATOM   1304  CB  ASN A  85     -15.053  34.659  14.461  1.00  0.95           C  
ATOM   1305  CG  ASN A  85     -14.530  33.989  15.703  1.00  0.95           C  
ATOM   1306  OD1 ASN A  85     -15.176  34.013  16.759  1.00  0.95           O  
ATOM   1307  ND2 ASN A  85     -13.369  33.394  15.598  1.00  0.95           N  
ATOM   1308  H   ASN A  85     -17.471  32.694  14.918  1.00  0.95           H  
ATOM   1309  HA  ASN A  85     -17.024  34.936  15.228  1.00  0.95           H  
ATOM   1310 1HB  ASN A  85     -14.557  34.226  13.594  1.00  0.95           H  
ATOM   1311 2HB  ASN A  85     -14.777  35.712  14.493  1.00  0.95           H  
ATOM   1312 1HD2 ASN A  85     -12.970  32.928  16.390  1.00  0.95           H  
ATOM   1313 2HD2 ASN A  85     -12.882  33.398  14.725  1.00  0.95           H  
ATOM   1314  N   GLY A  86     -18.221  35.101  12.617  1.00  0.92           N  
ATOM   1315  CA  GLY A  86     -18.834  35.852  11.527  1.00  0.92           C  
ATOM   1316  C   GLY A  86     -18.371  35.437  10.117  1.00  0.92           C  
ATOM   1317  O   GLY A  86     -18.941  35.902   9.128  1.00  0.92           O  
ATOM   1318  H   GLY A  86     -18.704  34.297  12.986  1.00  0.92           H  
ATOM   1319 1HA  GLY A  86     -19.915  35.750  11.593  1.00  0.92           H  
ATOM   1320 2HA  GLY A  86     -18.618  36.910  11.669  1.00  0.92           H  
ATOM   1321  N   LYS A  87     -17.358  34.572  10.016  1.00  0.87           N  
ATOM   1322  CA  LYS A  87     -16.820  34.161   8.716  1.00  0.87           C  
ATOM   1323  C   LYS A  87     -17.121  32.717   8.391  1.00  0.87           C  
ATOM   1324  O   LYS A  87     -17.381  31.908   9.281  1.00  0.87           O  
ATOM   1325  CB  LYS A  87     -15.310  34.382   8.653  1.00  0.87           C  
ATOM   1326  CG  LYS A  87     -14.866  35.819   8.898  1.00  0.87           C  
ATOM   1327  CD  LYS A  87     -15.411  36.748   7.813  1.00  0.87           C  
ATOM   1328  CE  LYS A  87     -14.868  38.165   7.944  1.00  0.87           C  
ATOM   1329  NZ  LYS A  87     -15.487  39.079   6.946  1.00  0.87           N  
ATOM   1330  H   LYS A  87     -16.923  34.196  10.858  1.00  0.87           H  
ATOM   1331  HA  LYS A  87     -17.284  34.771   7.940  1.00  0.87           H  
ATOM   1332 1HB  LYS A  87     -14.835  33.774   9.412  1.00  0.87           H  
ATOM   1333 2HB  LYS A  87     -14.926  34.056   7.683  1.00  0.87           H  
ATOM   1334 1HG  LYS A  87     -15.230  36.151   9.876  1.00  0.87           H  
ATOM   1335 2HG  LYS A  87     -13.778  35.865   8.899  1.00  0.87           H  
ATOM   1336 1HD  LYS A  87     -15.143  36.361   6.823  1.00  0.87           H  
ATOM   1337 2HD  LYS A  87     -16.500  36.785   7.877  1.00  0.87           H  
ATOM   1338 1HE  LYS A  87     -15.069  38.542   8.946  1.00  0.87           H  
ATOM   1339 2HE  LYS A  87     -13.791  38.146   7.781  1.00  0.87           H  
ATOM   1340 1HZ  LYS A  87     -15.111  40.004   7.035  1.00  0.87           H  
ATOM   1341 2HZ  LYS A  87     -15.308  38.728   5.994  1.00  0.87           H  
ATOM   1342 3HZ  LYS A  87     -16.489  39.109   7.085  1.00  0.87           H  
ATOM   1343  N   ILE A  88     -17.059  32.377   7.110  1.00  0.82           N  
ATOM   1344  CA  ILE A  88     -17.264  31.006   6.698  1.00  0.82           C  
ATOM   1345  C   ILE A  88     -15.948  30.336   6.377  1.00  0.82           C  
ATOM   1346  O   ILE A  88     -15.129  30.868   5.633  1.00  0.82           O  
ATOM   1347  CB  ILE A  88     -18.151  30.949   5.472  1.00  0.82           C  
ATOM   1348  CG1 ILE A  88     -19.447  31.652   5.737  1.00  0.82           C  
ATOM   1349  CG2 ILE A  88     -18.362  29.523   5.046  1.00  0.82           C  
ATOM   1350  CD1 ILE A  88     -20.215  31.071   6.854  1.00  0.82           C  
ATOM   1351  H   ILE A  88     -16.864  33.065   6.382  1.00  0.82           H  
ATOM   1352  HA  ILE A  88     -17.741  30.460   7.505  1.00  0.82           H  
ATOM   1353  HB  ILE A  88     -17.678  31.479   4.688  1.00  0.82           H  
ATOM   1354 1HG1 ILE A  88     -19.237  32.698   5.964  1.00  0.82           H  
ATOM   1355 2HG1 ILE A  88     -20.034  31.618   4.852  1.00  0.82           H  
ATOM   1356 1HG2 ILE A  88     -18.955  29.530   4.179  1.00  0.82           H  
ATOM   1357 2HG2 ILE A  88     -17.407  29.053   4.821  1.00  0.82           H  
ATOM   1358 3HG2 ILE A  88     -18.863  28.966   5.842  1.00  0.82           H  
ATOM   1359 1HD1 ILE A  88     -21.138  31.627   6.999  1.00  0.82           H  
ATOM   1360 2HD1 ILE A  88     -20.446  30.028   6.639  1.00  0.82           H  
ATOM   1361 3HD1 ILE A  88     -19.613  31.131   7.740  1.00  0.82           H  
ATOM   1362  N   PHE A  89     -15.737  29.172   6.946  1.00  0.78           N  
ATOM   1363  CA  PHE A  89     -14.510  28.446   6.728  1.00  0.78           C  
ATOM   1364  C   PHE A  89     -14.762  27.162   5.982  1.00  0.78           C  
ATOM   1365  O   PHE A  89     -15.754  26.474   6.233  1.00  0.78           O  
ATOM   1366  CB  PHE A  89     -13.886  28.125   8.079  1.00  0.78           C  
ATOM   1367  CG  PHE A  89     -13.454  29.340   8.798  1.00  0.78           C  
ATOM   1368  CD1 PHE A  89     -14.355  30.058   9.555  1.00  0.78           C  
ATOM   1369  CD2 PHE A  89     -12.149  29.777   8.733  1.00  0.78           C  
ATOM   1370  CE1 PHE A  89     -13.958  31.184  10.215  1.00  0.78           C  
ATOM   1371  CE2 PHE A  89     -11.756  30.915   9.408  1.00  0.78           C  
ATOM   1372  CZ  PHE A  89     -12.665  31.619  10.147  1.00  0.78           C  
ATOM   1373  H   PHE A  89     -16.451  28.787   7.556  1.00  0.78           H  
ATOM   1374  HA  PHE A  89     -13.824  29.060   6.143  1.00  0.78           H  
ATOM   1375 1HB  PHE A  89     -14.608  27.593   8.701  1.00  0.78           H  
ATOM   1376 2HB  PHE A  89     -13.017  27.476   7.940  1.00  0.78           H  
ATOM   1377  HD1 PHE A  89     -15.398  29.724   9.622  1.00  0.78           H  
ATOM   1378  HD2 PHE A  89     -11.420  29.214   8.136  1.00  0.78           H  
ATOM   1379  HE1 PHE A  89     -14.670  31.732  10.792  1.00  0.78           H  
ATOM   1380  HE2 PHE A  89     -10.718  31.256   9.346  1.00  0.78           H  
ATOM   1381  HZ  PHE A  89     -12.360  32.520  10.676  1.00  0.78           H  
ATOM   1382  N   VAL A  90     -13.841  26.827   5.089  1.00  0.76           N  
ATOM   1383  CA  VAL A  90     -13.884  25.557   4.392  1.00  0.76           C  
ATOM   1384  C   VAL A  90     -12.599  24.817   4.639  1.00  0.76           C  
ATOM   1385  O   VAL A  90     -11.517  25.326   4.344  1.00  0.76           O  
ATOM   1386  CB  VAL A  90     -14.046  25.731   2.880  1.00  0.76           C  
ATOM   1387  CG1 VAL A  90     -14.063  24.358   2.193  1.00  0.76           C  
ATOM   1388  CG2 VAL A  90     -15.286  26.471   2.609  1.00  0.76           C  
ATOM   1389  H   VAL A  90     -13.082  27.480   4.893  1.00  0.76           H  
ATOM   1390  HA  VAL A  90     -14.714  24.970   4.772  1.00  0.76           H  
ATOM   1391  HB  VAL A  90     -13.195  26.281   2.489  1.00  0.76           H  
ATOM   1392 1HG1 VAL A  90     -14.167  24.494   1.118  1.00  0.76           H  
ATOM   1393 2HG1 VAL A  90     -13.132  23.831   2.401  1.00  0.76           H  
ATOM   1394 3HG1 VAL A  90     -14.898  23.771   2.570  1.00  0.76           H  
ATOM   1395 1HG2 VAL A  90     -15.409  26.602   1.531  1.00  0.76           H  
ATOM   1396 2HG2 VAL A  90     -16.113  25.932   2.998  1.00  0.76           H  
ATOM   1397 3HG2 VAL A  90     -15.240  27.435   3.095  1.00  0.76           H  
ATOM   1398  N   LYS A  91     -12.715  23.618   5.177  1.00  0.75           N  
ATOM   1399  CA  LYS A  91     -11.541  22.812   5.453  1.00  0.75           C  
ATOM   1400  C   LYS A  91     -11.592  21.582   4.584  1.00  0.75           C  
ATOM   1401  O   LYS A  91     -12.648  20.958   4.443  1.00  0.75           O  
ATOM   1402  CB  LYS A  91     -11.489  22.471   6.933  1.00  0.75           C  
ATOM   1403  CG  LYS A  91     -11.320  23.723   7.812  1.00  0.75           C  
ATOM   1404  CD  LYS A  91     -11.330  23.424   9.299  1.00  0.75           C  
ATOM   1405  CE  LYS A  91     -11.159  24.723  10.101  1.00  0.75           C  
ATOM   1406  NZ  LYS A  91     -11.230  24.501  11.570  1.00  0.75           N  
ATOM   1407  H   LYS A  91     -13.647  23.270   5.405  1.00  0.75           H  
ATOM   1408  HA  LYS A  91     -10.644  23.372   5.190  1.00  0.75           H  
ATOM   1409 1HB  LYS A  91     -12.403  21.953   7.228  1.00  0.75           H  
ATOM   1410 2HB  LYS A  91     -10.648  21.806   7.122  1.00  0.75           H  
ATOM   1411 1HG  LYS A  91     -10.366  24.193   7.565  1.00  0.75           H  
ATOM   1412 2HG  LYS A  91     -12.114  24.436   7.596  1.00  0.75           H  
ATOM   1413 1HD  LYS A  91     -12.273  22.946   9.574  1.00  0.75           H  
ATOM   1414 2HD  LYS A  91     -10.509  22.749   9.541  1.00  0.75           H  
ATOM   1415 1HE  LYS A  91     -10.190  25.152   9.864  1.00  0.75           H  
ATOM   1416 2HE  LYS A  91     -11.938  25.431   9.809  1.00  0.75           H  
ATOM   1417 1HZ  LYS A  91     -11.103  25.387  12.044  1.00  0.75           H  
ATOM   1418 2HZ  LYS A  91     -12.131  24.115  11.813  1.00  0.75           H  
ATOM   1419 3HZ  LYS A  91     -10.499  23.863  11.846  1.00  0.75           H  
ATOM   1420  N   VAL A  92     -10.462  21.234   3.982  1.00  0.75           N  
ATOM   1421  CA  VAL A  92     -10.448  20.093   3.085  1.00  0.75           C  
ATOM   1422  C   VAL A  92      -9.394  19.104   3.529  1.00  0.75           C  
ATOM   1423  O   VAL A  92      -8.252  19.489   3.773  1.00  0.75           O  
ATOM   1424  CB  VAL A  92     -10.096  20.537   1.662  1.00  0.75           C  
ATOM   1425  CG1 VAL A  92     -10.186  19.341   0.726  1.00  0.75           C  
ATOM   1426  CG2 VAL A  92     -10.921  21.740   1.285  1.00  0.75           C  
ATOM   1427  H   VAL A  92      -9.620  21.789   4.130  1.00  0.75           H  
ATOM   1428  HA  VAL A  92     -11.422  19.612   3.092  1.00  0.75           H  
ATOM   1429  HB  VAL A  92      -9.071  20.825   1.639  1.00  0.75           H  
ATOM   1430 1HG1 VAL A  92      -9.897  19.632  -0.281  1.00  0.75           H  
ATOM   1431 2HG1 VAL A  92      -9.531  18.565   1.070  1.00  0.75           H  
ATOM   1432 3HG1 VAL A  92     -11.204  18.964   0.720  1.00  0.75           H  
ATOM   1433 1HG2 VAL A  92     -10.653  22.072   0.284  1.00  0.75           H  
ATOM   1434 2HG2 VAL A  92     -11.938  21.494   1.324  1.00  0.75           H  
ATOM   1435 3HG2 VAL A  92     -10.727  22.547   1.994  1.00  0.75           H  
ATOM   1436  N   TYR A  93      -9.758  17.834   3.621  1.00  0.75           N  
ATOM   1437  CA  TYR A  93      -8.795  16.814   4.009  1.00  0.75           C  
ATOM   1438  C   TYR A  93      -8.712  15.779   2.903  1.00  0.75           C  
ATOM   1439  O   TYR A  93      -9.720  15.154   2.569  1.00  0.75           O  
ATOM   1440  CB  TYR A  93      -9.242  16.174   5.310  1.00  0.75           C  
ATOM   1441  CG  TYR A  93      -9.439  17.189   6.402  1.00  0.75           C  
ATOM   1442  CD1 TYR A  93     -10.681  17.820   6.523  1.00  0.75           C  
ATOM   1443  CD2 TYR A  93      -8.409  17.507   7.265  1.00  0.75           C  
ATOM   1444  CE1 TYR A  93     -10.886  18.753   7.514  1.00  0.75           C  
ATOM   1445  CE2 TYR A  93      -8.613  18.444   8.256  1.00  0.75           C  
ATOM   1446  CZ  TYR A  93      -9.845  19.062   8.386  1.00  0.75           C  
ATOM   1447  OH  TYR A  93     -10.045  19.981   9.383  1.00  0.75           O  
ATOM   1448  H   TYR A  93     -10.727  17.584   3.423  1.00  0.75           H  
ATOM   1449  HA  TYR A  93      -7.809  17.262   4.130  1.00  0.75           H  
ATOM   1450 1HB  TYR A  93     -10.183  15.643   5.156  1.00  0.75           H  
ATOM   1451 2HB  TYR A  93      -8.496  15.449   5.639  1.00  0.75           H  
ATOM   1452  HD1 TYR A  93     -11.493  17.569   5.832  1.00  0.75           H  
ATOM   1453  HD2 TYR A  93      -7.439  17.016   7.164  1.00  0.75           H  
ATOM   1454  HE1 TYR A  93     -11.860  19.241   7.613  1.00  0.75           H  
ATOM   1455  HE2 TYR A  93      -7.804  18.693   8.941  1.00  0.75           H  
ATOM   1456  HH  TYR A  93     -10.981  20.211   9.416  1.00  0.75           H  
ATOM   1457  N   VAL A  94      -7.525  15.595   2.320  1.00  0.75           N  
ATOM   1458  CA  VAL A  94      -7.422  14.688   1.186  1.00  0.75           C  
ATOM   1459  C   VAL A  94      -6.454  13.544   1.445  1.00  0.75           C  
ATOM   1460  O   VAL A  94      -5.322  13.759   1.893  1.00  0.75           O  
ATOM   1461  CB  VAL A  94      -6.928  15.439  -0.067  1.00  0.75           C  
ATOM   1462  CG1 VAL A  94      -6.879  14.484  -1.282  1.00  0.75           C  
ATOM   1463  CG2 VAL A  94      -7.765  16.652  -0.305  1.00  0.75           C  
ATOM   1464  H   VAL A  94      -6.709  16.115   2.632  1.00  0.75           H  
ATOM   1465  HA  VAL A  94      -8.399  14.275   0.984  1.00  0.75           H  
ATOM   1466  HB  VAL A  94      -5.942  15.746   0.098  1.00  0.75           H  
ATOM   1467 1HG1 VAL A  94      -6.494  15.017  -2.149  1.00  0.75           H  
ATOM   1468 2HG1 VAL A  94      -6.239  13.645  -1.074  1.00  0.75           H  
ATOM   1469 3HG1 VAL A  94      -7.885  14.119  -1.495  1.00  0.75           H  
ATOM   1470 1HG2 VAL A  94      -7.391  17.193  -1.171  1.00  0.75           H  
ATOM   1471 2HG2 VAL A  94      -8.778  16.361  -0.474  1.00  0.75           H  
ATOM   1472 3HG2 VAL A  94      -7.707  17.293   0.569  1.00  0.75           H  
ATOM   1473  N   THR A  95      -6.904  12.326   1.150  1.00  0.77           N  
ATOM   1474  CA  THR A  95      -6.055  11.152   1.273  1.00  0.77           C  
ATOM   1475  C   THR A  95      -5.887  10.526  -0.103  1.00  0.77           C  
ATOM   1476  O   THR A  95      -6.861  10.290  -0.825  1.00  0.77           O  
ATOM   1477  CB  THR A  95      -6.616  10.102   2.243  1.00  0.77           C  
ATOM   1478  OG1 THR A  95      -6.760  10.672   3.551  1.00  0.77           O  
ATOM   1479  CG2 THR A  95      -5.636   8.921   2.331  1.00  0.77           C  
ATOM   1480  H   THR A  95      -7.856  12.233   0.799  1.00  0.77           H  
ATOM   1481  HA  THR A  95      -5.073  11.455   1.630  1.00  0.77           H  
ATOM   1482  HB  THR A  95      -7.587   9.753   1.892  1.00  0.77           H  
ATOM   1483  HG1 THR A  95      -5.915  11.046   3.836  1.00  0.77           H  
ATOM   1484 1HG2 THR A  95      -6.023   8.179   3.025  1.00  0.77           H  
ATOM   1485 2HG2 THR A  95      -5.511   8.462   1.351  1.00  0.77           H  
ATOM   1486 3HG2 THR A  95      -4.667   9.283   2.685  1.00  0.77           H  
ATOM   1487  N   LEU A  96      -4.643  10.275  -0.475  1.00  0.80           N  
ATOM   1488  CA  LEU A  96      -4.339   9.703  -1.771  1.00  0.80           C  
ATOM   1489  C   LEU A  96      -3.786   8.297  -1.573  1.00  0.80           C  
ATOM   1490  O   LEU A  96      -2.877   8.123  -0.761  1.00  0.80           O  
ATOM   1491  CB  LEU A  96      -3.232  10.533  -2.428  1.00  0.80           C  
ATOM   1492  CG  LEU A  96      -3.500  12.041  -2.706  1.00  0.80           C  
ATOM   1493  CD1 LEU A  96      -3.478  12.859  -1.385  1.00  0.80           C  
ATOM   1494  CD2 LEU A  96      -2.401  12.564  -3.605  1.00  0.80           C  
ATOM   1495  H   LEU A  96      -3.885  10.509   0.160  1.00  0.80           H  
ATOM   1496  HA  LEU A  96      -5.235   9.664  -2.386  1.00  0.80           H  
ATOM   1497 1HB  LEU A  96      -2.363  10.473  -1.796  1.00  0.80           H  
ATOM   1498 2HB  LEU A  96      -2.984  10.067  -3.381  1.00  0.80           H  
ATOM   1499  HG  LEU A  96      -4.472  12.156  -3.176  1.00  0.80           H  
ATOM   1500 1HD1 LEU A  96      -3.653  13.910  -1.606  1.00  0.80           H  
ATOM   1501 2HD1 LEU A  96      -4.223  12.522  -0.708  1.00  0.80           H  
ATOM   1502 3HD1 LEU A  96      -2.506  12.752  -0.913  1.00  0.80           H  
ATOM   1503 1HD2 LEU A  96      -2.572  13.618  -3.813  1.00  0.80           H  
ATOM   1504 2HD2 LEU A  96      -1.437  12.446  -3.100  1.00  0.80           H  
ATOM   1505 3HD2 LEU A  96      -2.382  12.010  -4.531  1.00  0.80           H  
ATOM   1506  N   THR A  97      -4.292   7.311  -2.327  1.00  0.86           N  
ATOM   1507  CA  THR A  97      -3.742   5.950  -2.258  1.00  0.86           C  
ATOM   1508  C   THR A  97      -3.397   5.416  -3.649  1.00  0.86           C  
ATOM   1509  O   THR A  97      -4.214   5.491  -4.572  1.00  0.86           O  
ATOM   1510  CB  THR A  97      -4.717   4.960  -1.589  1.00  0.86           C  
ATOM   1511  OG1 THR A  97      -5.045   5.408  -0.262  1.00  0.86           O  
ATOM   1512  CG2 THR A  97      -4.045   3.574  -1.482  1.00  0.86           C  
ATOM   1513  H   THR A  97      -5.087   7.503  -2.935  1.00  0.86           H  
ATOM   1514  HA  THR A  97      -2.821   5.971  -1.677  1.00  0.86           H  
ATOM   1515  HB  THR A  97      -5.631   4.883  -2.176  1.00  0.86           H  
ATOM   1516  HG1 THR A  97      -5.621   6.172  -0.325  1.00  0.86           H  
ATOM   1517 1HG2 THR A  97      -4.724   2.881  -0.996  1.00  0.86           H  
ATOM   1518 2HG2 THR A  97      -3.802   3.195  -2.470  1.00  0.86           H  
ATOM   1519 3HG2 THR A  97      -3.132   3.651  -0.897  1.00  0.86           H  
ATOM   1520  N   ILE A  98      -2.202   4.840  -3.786  1.00  0.95           N  
ATOM   1521  CA  ILE A  98      -1.775   4.248  -5.053  1.00  0.95           C  
ATOM   1522  C   ILE A  98      -1.957   2.733  -5.009  1.00  0.95           C  
ATOM   1523  O   ILE A  98      -1.655   2.100  -4.000  1.00  0.95           O  
ATOM   1524  CB  ILE A  98      -0.313   4.590  -5.395  1.00  0.95           C  
ATOM   1525  CG1 ILE A  98      -0.103   6.118  -5.369  1.00  0.95           C  
ATOM   1526  CG2 ILE A  98       0.047   4.034  -6.811  1.00  0.95           C  
ATOM   1527  CD1 ILE A  98      -0.992   6.869  -6.312  1.00  0.95           C  
ATOM   1528  H   ILE A  98      -1.563   4.828  -2.986  1.00  0.95           H  
ATOM   1529  HA  ILE A  98      -2.405   4.635  -5.853  1.00  0.95           H  
ATOM   1530  HB  ILE A  98       0.352   4.149  -4.647  1.00  0.95           H  
ATOM   1531 1HG1 ILE A  98      -0.278   6.479  -4.351  1.00  0.95           H  
ATOM   1532 2HG1 ILE A  98       0.936   6.327  -5.631  1.00  0.95           H  
ATOM   1533 1HG2 ILE A  98       1.082   4.280  -7.044  1.00  0.95           H  
ATOM   1534 2HG2 ILE A  98      -0.066   2.962  -6.836  1.00  0.95           H  
ATOM   1535 3HG2 ILE A  98      -0.613   4.482  -7.560  1.00  0.95           H  
ATOM   1536 1HD1 ILE A  98      -0.790   7.938  -6.246  1.00  0.95           H  
ATOM   1537 2HD1 ILE A  98      -0.814   6.525  -7.328  1.00  0.95           H  
ATOM   1538 3HD1 ILE A  98      -2.018   6.678  -6.036  1.00  0.95           H  
ATOM   1539  N   TYR A  99      -2.503   2.183  -6.090  1.00  1.07           N  
ATOM   1540  CA  TYR A  99      -2.772   0.760  -6.275  1.00  1.07           C  
ATOM   1541  C   TYR A  99      -2.116   0.269  -7.582  1.00  1.07           C  
ATOM   1542  O   TYR A  99      -2.777   0.253  -8.630  1.00  1.07           O  
ATOM   1543  CB  TYR A  99      -4.265   0.530  -6.372  1.00  1.07           C  
ATOM   1544  CG  TYR A  99      -5.036   1.020  -5.206  1.00  1.07           C  
ATOM   1545  CD1 TYR A  99      -5.683   2.231  -5.302  1.00  1.07           C  
ATOM   1546  CD2 TYR A  99      -5.134   0.263  -4.056  1.00  1.07           C  
ATOM   1547  CE1 TYR A  99      -6.423   2.688  -4.256  1.00  1.07           C  
ATOM   1548  CE2 TYR A  99      -5.888   0.720  -3.001  1.00  1.07           C  
ATOM   1549  CZ  TYR A  99      -6.537   1.930  -3.100  1.00  1.07           C  
ATOM   1550  OH  TYR A  99      -7.298   2.389  -2.047  1.00  1.07           O  
ATOM   1551  H   TYR A  99      -2.749   2.800  -6.857  1.00  1.07           H  
ATOM   1552  HA  TYR A  99      -2.379   0.205  -5.425  1.00  1.07           H  
ATOM   1553 1HB  TYR A  99      -4.646   1.032  -7.263  1.00  1.07           H  
ATOM   1554 2HB  TYR A  99      -4.460  -0.535  -6.488  1.00  1.07           H  
ATOM   1555  HD1 TYR A  99      -5.602   2.825  -6.215  1.00  1.07           H  
ATOM   1556  HD2 TYR A  99      -4.622  -0.697  -3.988  1.00  1.07           H  
ATOM   1557  HE1 TYR A  99      -6.917   3.630  -4.340  1.00  1.07           H  
ATOM   1558  HE2 TYR A  99      -5.974   0.126  -2.092  1.00  1.07           H  
ATOM   1559  HH  TYR A  99      -7.591   3.284  -2.232  1.00  1.07           H  
ATOM   1560  N   PRO A 100      -0.814  -0.043  -7.569  1.00  1.22           N  
ATOM   1561  CA  PRO A 100      -0.012  -0.381  -8.716  1.00  1.22           C  
ATOM   1562  C   PRO A 100      -0.147  -1.843  -9.095  1.00  1.22           C  
ATOM   1563  O   PRO A 100      -0.917  -2.571  -8.472  1.00  1.22           O  
ATOM   1564  OXT PRO A 100       0.763  -2.347  -9.748  1.00  1.22           O  
ATOM   1565  CB  PRO A 100       1.394  -0.083  -8.209  1.00  1.22           C  
ATOM   1566  CG  PRO A 100       1.346  -0.385  -6.744  1.00  1.22           C  
ATOM   1567  CD  PRO A 100      -0.069  -0.084  -6.300  1.00  1.22           C  
ATOM   1568  HA  PRO A 100      -0.304   0.255  -9.553  1.00  1.22           H  
ATOM   1569 1HB  PRO A 100       2.135  -0.683  -8.756  1.00  1.22           H  
ATOM   1570 2HB  PRO A 100       1.629   0.963  -8.371  1.00  1.22           H  
ATOM   1571 1HG  PRO A 100       1.646  -1.424  -6.543  1.00  1.22           H  
ATOM   1572 2HG  PRO A 100       2.066   0.248  -6.241  1.00  1.22           H  
ATOM   1573 1HD  PRO A 100      -0.429  -0.906  -5.671  1.00  1.22           H  
ATOM   1574 2HD  PRO A 100      -0.076   0.866  -5.771  1.00  1.22           H  
TER    1575
ENDMDL

REMARK ID 697857 MODEL 2 0985-38kMAX30-1
PFRMAT TS
TARGET 0985-38kMAX30-1
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   CYS A   1       1.190   0.557   2.838  1.00  2.51           N  
ATOM      2  CA  CYS A   1       2.026   1.250   1.867  1.00  2.51           C  
ATOM      3  C   CYS A   1       2.314   2.671   2.331  1.00  2.51           C  
ATOM      4  O   CYS A   1       1.471   3.303   2.970  1.00  2.51           O  
ATOM      5  CB  CYS A   1       1.346   1.314   0.509  1.00  2.51           C  
ATOM      6  SG  CYS A   1       1.032  -0.289  -0.284  1.00  2.51           S  
ATOM      7 1H   CYS A   1       1.231  -0.437   2.669  1.00  2.51           H  
ATOM      8 2H   CYS A   1       1.536   0.757   3.766  1.00  2.51           H  
ATOM      9 3H   CYS A   1       0.235   0.877   2.758  1.00  2.51           H  
ATOM     10  HA  CYS A   1       2.973   0.716   1.767  1.00  2.51           H  
ATOM     11 1HB  CYS A   1       0.402   1.848   0.594  1.00  2.51           H  
ATOM     12 2HB  CYS A   1       1.991   1.880  -0.141  1.00  2.51           H  
ATOM     13  HG  CYS A   1       0.462   0.215  -1.379  1.00  2.51           H  
ATOM     14  N   SER A   2       3.490   3.180   1.975  1.00  2.10           N  
ATOM     15  CA  SER A   2       3.931   4.517   2.386  1.00  2.10           C  
ATOM     16  C   SER A   2       4.309   5.483   1.249  1.00  2.10           C  
ATOM     17  O   SER A   2       5.169   6.344   1.448  1.00  2.10           O  
ATOM     18  CB  SER A   2       5.132   4.375   3.298  1.00  2.10           C  
ATOM     19  OG  SER A   2       4.807   3.649   4.454  1.00  2.10           O  
ATOM     20  H   SER A   2       4.145   2.606   1.438  1.00  2.10           H  
ATOM     21  HA  SER A   2       3.119   4.978   2.948  1.00  2.10           H  
ATOM     22 1HB  SER A   2       5.936   3.867   2.758  1.00  2.10           H  
ATOM     23 2HB  SER A   2       5.496   5.363   3.575  1.00  2.10           H  
ATOM     24  HG  SER A   2       5.604   3.635   4.989  1.00  2.10           H  
ATOM     25  N   ASP A   3       3.673   5.363   0.076  1.00  1.69           N  
ATOM     26  CA  ASP A   3       3.969   6.252  -1.069  1.00  1.69           C  
ATOM     27  C   ASP A   3       5.464   6.267  -1.403  1.00  1.69           C  
ATOM     28  O   ASP A   3       6.092   7.323  -1.531  1.00  1.69           O  
ATOM     29  CB  ASP A   3       3.480   7.681  -0.797  1.00  1.69           C  
ATOM     30  CG  ASP A   3       1.964   7.762  -0.625  1.00  1.69           C  
ATOM     31  OD1 ASP A   3       1.268   7.085  -1.343  1.00  1.69           O  
ATOM     32  OD2 ASP A   3       1.520   8.485   0.233  1.00  1.69           O  
ATOM     33  H   ASP A   3       2.984   4.635  -0.024  1.00  1.69           H  
ATOM     34  HA  ASP A   3       3.439   5.871  -1.945  1.00  1.69           H  
ATOM     35 1HB  ASP A   3       3.963   8.082   0.092  1.00  1.69           H  
ATOM     36 2HB  ASP A   3       3.767   8.317  -1.635  1.00  1.69           H  
ATOM     37  N   GLU A   4       6.020   5.071  -1.515  1.00  1.36           N  
ATOM     38  CA  GLU A   4       7.429   4.834  -1.769  1.00  1.36           C  
ATOM     39  C   GLU A   4       7.949   5.454  -3.055  1.00  1.36           C  
ATOM     40  O   GLU A   4       7.250   5.497  -4.076  1.00  1.36           O  
ATOM     41  CB  GLU A   4       7.666   3.326  -1.797  1.00  1.36           C  
ATOM     42  CG  GLU A   4       7.388   2.656  -0.453  1.00  1.36           C  
ATOM     43  CD  GLU A   4       5.930   2.313  -0.257  1.00  1.36           C  
ATOM     44  OE1 GLU A   4       5.144   2.591  -1.124  1.00  1.36           O  
ATOM     45  OE2 GLU A   4       5.590   1.817   0.785  1.00  1.36           O  
ATOM     46  H   GLU A   4       5.418   4.272  -1.406  1.00  1.36           H  
ATOM     47  HA  GLU A   4       7.994   5.263  -0.939  1.00  1.36           H  
ATOM     48 1HB  GLU A   4       7.021   2.870  -2.550  1.00  1.36           H  
ATOM     49 2HB  GLU A   4       8.700   3.122  -2.078  1.00  1.36           H  
ATOM     50 1HG  GLU A   4       7.979   1.743  -0.382  1.00  1.36           H  
ATOM     51 2HG  GLU A   4       7.704   3.327   0.346  1.00  1.36           H  
ATOM     52  N   LYS A   5       9.187   5.947  -2.968  1.00  1.13           N  
ATOM     53  CA  LYS A   5       9.903   6.552  -4.082  1.00  1.13           C  
ATOM     54  C   LYS A   5      11.290   5.931  -4.245  1.00  1.13           C  
ATOM     55  O   LYS A   5      11.884   5.462  -3.270  1.00  1.13           O  
ATOM     56  CB  LYS A   5      10.038   8.064  -3.887  1.00  1.13           C  
ATOM     57  CG  LYS A   5       8.719   8.811  -3.878  1.00  1.13           C  
ATOM     58  CD  LYS A   5       8.914  10.305  -3.712  1.00  1.13           C  
ATOM     59  CE  LYS A   5       7.576  11.031  -3.683  1.00  1.13           C  
ATOM     60  NZ  LYS A   5       7.746  12.503  -3.499  1.00  1.13           N  
ATOM     61  H   LYS A   5       9.661   5.881  -2.079  1.00  1.13           H  
ATOM     62  HA  LYS A   5       9.339   6.361  -4.989  1.00  1.13           H  
ATOM     63 1HB  LYS A   5      10.553   8.269  -2.950  1.00  1.13           H  
ATOM     64 2HB  LYS A   5      10.647   8.475  -4.697  1.00  1.13           H  
ATOM     65 1HG  LYS A   5       8.226   8.630  -4.827  1.00  1.13           H  
ATOM     66 2HG  LYS A   5       8.077   8.439  -3.079  1.00  1.13           H  
ATOM     67 1HD  LYS A   5       9.450  10.504  -2.784  1.00  1.13           H  
ATOM     68 2HD  LYS A   5       9.504  10.684  -4.547  1.00  1.13           H  
ATOM     69 1HE  LYS A   5       7.055  10.850  -4.623  1.00  1.13           H  
ATOM     70 2HE  LYS A   5       6.973  10.636  -2.864  1.00  1.13           H  
ATOM     71 1HZ  LYS A   5       6.839  12.947  -3.488  1.00  1.13           H  
ATOM     72 2HZ  LYS A   5       8.220  12.682  -2.624  1.00  1.13           H  
ATOM     73 3HZ  LYS A   5       8.293  12.875  -4.261  1.00  1.13           H  
ATOM     74  N   GLU A   6      11.808   5.977  -5.470  1.00  0.98           N  
ATOM     75  CA  GLU A   6      13.150   5.477  -5.793  1.00  0.98           C  
ATOM     76  C   GLU A   6      13.855   6.330  -6.843  1.00  0.98           C  
ATOM     77  O   GLU A   6      13.231   6.813  -7.786  1.00  0.98           O  
ATOM     78  CB  GLU A   6      13.070   4.022  -6.281  1.00  0.98           C  
ATOM     79  CG  GLU A   6      14.409   3.364  -6.634  1.00  0.98           C  
ATOM     80  CD  GLU A   6      14.266   1.907  -7.030  1.00  0.98           C  
ATOM     81  OE1 GLU A   6      13.169   1.401  -6.991  1.00  0.98           O  
ATOM     82  OE2 GLU A   6      15.258   1.303  -7.373  1.00  0.98           O  
ATOM     83  H   GLU A   6      11.217   6.356  -6.211  1.00  0.98           H  
ATOM     84  HA  GLU A   6      13.752   5.504  -4.885  1.00  0.98           H  
ATOM     85 1HB  GLU A   6      12.599   3.414  -5.509  1.00  0.98           H  
ATOM     86 2HB  GLU A   6      12.445   3.966  -7.155  1.00  0.98           H  
ATOM     87 1HG  GLU A   6      14.857   3.901  -7.472  1.00  0.98           H  
ATOM     88 2HG  GLU A   6      15.084   3.446  -5.783  1.00  0.98           H  
ATOM     89  N   GLU A   7      15.158   6.551  -6.664  1.00  0.90           N  
ATOM     90  CA  GLU A   7      15.916   7.311  -7.655  1.00  0.90           C  
ATOM     91  C   GLU A   7      17.128   6.527  -8.158  1.00  0.90           C  
ATOM     92  O   GLU A   7      17.811   5.851  -7.383  1.00  0.90           O  
ATOM     93  CB  GLU A   7      16.374   8.653  -7.070  1.00  0.90           C  
ATOM     94  CG  GLU A   7      15.234   9.594  -6.661  1.00  0.90           C  
ATOM     95  CD  GLU A   7      15.716  10.915  -6.091  1.00  0.90           C  
ATOM     96  OE1 GLU A   7      16.905  11.105  -5.995  1.00  0.90           O  
ATOM     97  OE2 GLU A   7      14.888  11.728  -5.754  1.00  0.90           O  
ATOM     98  H   GLU A   7      15.628   6.158  -5.861  1.00  0.90           H  
ATOM     99  HA  GLU A   7      15.272   7.507  -8.507  1.00  0.90           H  
ATOM    100 1HB  GLU A   7      16.996   8.475  -6.194  1.00  0.90           H  
ATOM    101 2HB  GLU A   7      16.986   9.173  -7.807  1.00  0.90           H  
ATOM    102 1HG  GLU A   7      14.624   9.787  -7.536  1.00  0.90           H  
ATOM    103 2HG  GLU A   7      14.609   9.095  -5.923  1.00  0.90           H  
ATOM    104  N   ILE A   8      17.398   6.655  -9.456  1.00  0.87           N  
ATOM    105  CA  ILE A   8      18.530   6.003 -10.117  1.00  0.87           C  
ATOM    106  C   ILE A   8      19.110   6.845 -11.246  1.00  0.87           C  
ATOM    107  O   ILE A   8      18.385   7.570 -11.926  1.00  0.87           O  
ATOM    108  CB  ILE A   8      18.108   4.631 -10.681  1.00  0.87           C  
ATOM    109  CG1 ILE A   8      19.335   3.846 -11.208  1.00  0.87           C  
ATOM    110  CG2 ILE A   8      17.103   4.816 -11.762  1.00  0.87           C  
ATOM    111  CD1 ILE A   8      19.052   2.394 -11.469  1.00  0.87           C  
ATOM    112  H   ILE A   8      16.754   7.222 -10.012  1.00  0.87           H  
ATOM    113  HA  ILE A   8      19.313   5.846  -9.378  1.00  0.87           H  
ATOM    114  HB  ILE A   8      17.664   4.037  -9.881  1.00  0.87           H  
ATOM    115 1HG1 ILE A   8      19.670   4.284 -12.149  1.00  0.87           H  
ATOM    116 2HG1 ILE A   8      20.142   3.917 -10.480  1.00  0.87           H  
ATOM    117 1HG2 ILE A   8      16.789   3.849 -12.146  1.00  0.87           H  
ATOM    118 2HG2 ILE A   8      16.243   5.341 -11.342  1.00  0.87           H  
ATOM    119 3HG2 ILE A   8      17.550   5.402 -12.568  1.00  0.87           H  
ATOM    120 1HD1 ILE A   8      19.957   1.910 -11.839  1.00  0.87           H  
ATOM    121 2HD1 ILE A   8      18.732   1.912 -10.542  1.00  0.87           H  
ATOM    122 3HD1 ILE A   8      18.264   2.308 -12.215  1.00  0.87           H  
ATOM    123  N   LYS A   9      20.419   6.755 -11.468  1.00  0.86           N  
ATOM    124  CA  LYS A   9      20.962   7.462 -12.618  1.00  0.86           C  
ATOM    125  C   LYS A   9      21.789   6.527 -13.489  1.00  0.86           C  
ATOM    126  O   LYS A   9      22.419   5.586 -12.998  1.00  0.86           O  
ATOM    127  CB  LYS A   9      21.791   8.675 -12.184  1.00  0.86           C  
ATOM    128  CG  LYS A   9      23.034   8.362 -11.377  1.00  0.86           C  
ATOM    129  CD  LYS A   9      23.758   9.646 -10.980  1.00  0.86           C  
ATOM    130  CE  LYS A   9      25.054   9.354 -10.235  1.00  0.86           C  
ATOM    131  NZ  LYS A   9      25.763  10.605  -9.845  1.00  0.86           N  
ATOM    132  H   LYS A   9      21.010   6.185 -10.881  1.00  0.86           H  
ATOM    133  HA  LYS A   9      20.136   7.812 -13.223  1.00  0.86           H  
ATOM    134 1HB  LYS A   9      22.097   9.233 -13.075  1.00  0.86           H  
ATOM    135 2HB  LYS A   9      21.165   9.339 -11.591  1.00  0.86           H  
ATOM    136 1HG  LYS A   9      22.762   7.808 -10.479  1.00  0.86           H  
ATOM    137 2HG  LYS A   9      23.702   7.746 -11.979  1.00  0.86           H  
ATOM    138 1HD  LYS A   9      23.985  10.219 -11.882  1.00  0.86           H  
ATOM    139 2HD  LYS A   9      23.109  10.249 -10.344  1.00  0.86           H  
ATOM    140 1HE  LYS A   9      24.829   8.781  -9.337  1.00  0.86           H  
ATOM    141 2HE  LYS A   9      25.708   8.764 -10.876  1.00  0.86           H  
ATOM    142 1HZ  LYS A   9      26.616  10.372  -9.356  1.00  0.86           H  
ATOM    143 2HZ  LYS A   9      25.985  11.139 -10.676  1.00  0.86           H  
ATOM    144 3HZ  LYS A   9      25.169  11.155  -9.241  1.00  0.86           H  
ATOM    145  N   LEU A  10      21.751   6.792 -14.793  1.00  0.85           N  
ATOM    146  CA  LEU A  10      22.459   6.002 -15.797  1.00  0.85           C  
ATOM    147  C   LEU A  10      23.451   6.901 -16.547  1.00  0.85           C  
ATOM    148  O   LEU A  10      23.255   8.119 -16.616  1.00  0.85           O  
ATOM    149  CB  LEU A  10      21.443   5.429 -16.790  1.00  0.85           C  
ATOM    150  CG  LEU A  10      20.191   4.725 -16.157  1.00  0.85           C  
ATOM    151  CD1 LEU A  10      19.192   4.367 -17.274  1.00  0.85           C  
ATOM    152  CD2 LEU A  10      20.617   3.487 -15.370  1.00  0.85           C  
ATOM    153  H   LEU A  10      21.198   7.596 -15.084  1.00  0.85           H  
ATOM    154  HA  LEU A  10      23.004   5.198 -15.307  1.00  0.85           H  
ATOM    155 1HB  LEU A  10      21.133   6.189 -17.462  1.00  0.85           H  
ATOM    156 2HB  LEU A  10      21.957   4.673 -17.380  1.00  0.85           H  
ATOM    157  HG  LEU A  10      19.692   5.423 -15.479  1.00  0.85           H  
ATOM    158 1HD1 LEU A  10      18.308   3.900 -16.839  1.00  0.85           H  
ATOM    159 2HD1 LEU A  10      18.896   5.273 -17.803  1.00  0.85           H  
ATOM    160 3HD1 LEU A  10      19.659   3.676 -17.975  1.00  0.85           H  
ATOM    161 1HD2 LEU A  10      19.738   3.017 -14.927  1.00  0.85           H  
ATOM    162 2HD2 LEU A  10      21.107   2.782 -16.039  1.00  0.85           H  
ATOM    163 3HD2 LEU A  10      21.309   3.770 -14.578  1.00  0.85           H  
ATOM    164  N   GLU A  11      24.484   6.316 -17.157  1.00  0.84           N  
ATOM    165  CA  GLU A  11      25.395   7.119 -17.985  1.00  0.84           C  
ATOM    166  C   GLU A  11      26.012   6.297 -19.121  1.00  0.84           C  
ATOM    167  O   GLU A  11      26.373   5.132 -18.930  1.00  0.84           O  
ATOM    168  CB  GLU A  11      26.497   7.762 -17.130  1.00  0.84           C  
ATOM    169  CG  GLU A  11      27.413   8.749 -17.880  1.00  0.84           C  
ATOM    170  CD  GLU A  11      28.415   9.423 -16.977  1.00  0.84           C  
ATOM    171  OE1 GLU A  11      28.525   9.037 -15.844  1.00  0.84           O  
ATOM    172  OE2 GLU A  11      29.022  10.393 -17.399  1.00  0.84           O  
ATOM    173  H   GLU A  11      24.633   5.322 -17.065  1.00  0.84           H  
ATOM    174  HA  GLU A  11      24.817   7.918 -18.436  1.00  0.84           H  
ATOM    175 1HB  GLU A  11      26.040   8.305 -16.302  1.00  0.84           H  
ATOM    176 2HB  GLU A  11      27.125   6.982 -16.703  1.00  0.84           H  
ATOM    177 1HG  GLU A  11      27.961   8.208 -18.650  1.00  0.84           H  
ATOM    178 2HG  GLU A  11      26.799   9.498 -18.377  1.00  0.84           H  
ATOM    179  N   ALA A  12      26.142   6.914 -20.302  1.00  0.82           N  
ATOM    180  CA  ALA A  12      26.749   6.243 -21.458  1.00  0.82           C  
ATOM    181  C   ALA A  12      27.506   7.199 -22.382  1.00  0.82           C  
ATOM    182  O   ALA A  12      27.250   8.406 -22.411  1.00  0.82           O  
ATOM    183  CB  ALA A  12      25.677   5.531 -22.256  1.00  0.82           C  
ATOM    184  H   ALA A  12      25.783   7.868 -20.383  1.00  0.82           H  
ATOM    185  HA  ALA A  12      27.465   5.511 -21.083  1.00  0.82           H  
ATOM    186 1HB  ALA A  12      26.135   5.006 -23.098  1.00  0.82           H  
ATOM    187 2HB  ALA A  12      25.163   4.815 -21.615  1.00  0.82           H  
ATOM    188 3HB  ALA A  12      24.966   6.258 -22.624  1.00  0.82           H  
ATOM    189  N   GLU A  13      28.446   6.636 -23.156  1.00  0.81           N  
ATOM    190  CA  GLU A  13      29.224   7.422 -24.117  1.00  0.81           C  
ATOM    191  C   GLU A  13      28.958   7.012 -25.568  1.00  0.81           C  
ATOM    192  O   GLU A  13      28.811   5.824 -25.870  1.00  0.81           O  
ATOM    193  CB  GLU A  13      30.723   7.275 -23.841  1.00  0.81           C  
ATOM    194  CG  GLU A  13      31.189   7.814 -22.506  1.00  0.81           C  
ATOM    195  CD  GLU A  13      32.692   7.632 -22.277  1.00  0.81           C  
ATOM    196  OE1 GLU A  13      33.341   7.078 -23.132  1.00  0.81           O  
ATOM    197  OE2 GLU A  13      33.173   8.036 -21.244  1.00  0.81           O  
ATOM    198  H   GLU A  13      28.620   5.643 -23.083  1.00  0.81           H  
ATOM    199  HA  GLU A  13      28.949   8.462 -23.998  1.00  0.81           H  
ATOM    200 1HB  GLU A  13      31.002   6.224 -23.897  1.00  0.81           H  
ATOM    201 2HB  GLU A  13      31.280   7.804 -24.617  1.00  0.81           H  
ATOM    202 1HG  GLU A  13      30.951   8.869 -22.490  1.00  0.81           H  
ATOM    203 2HG  GLU A  13      30.634   7.331 -21.705  1.00  0.81           H  
ATOM    204  N   PHE A  14      28.932   8.016 -26.456  1.00  0.82           N  
ATOM    205  CA  PHE A  14      28.692   7.835 -27.887  1.00  0.82           C  
ATOM    206  C   PHE A  14      29.638   8.669 -28.765  1.00  0.82           C  
ATOM    207  O   PHE A  14      30.308   9.598 -28.298  1.00  0.82           O  
ATOM    208  CB  PHE A  14      27.236   8.180 -28.214  1.00  0.82           C  
ATOM    209  CG  PHE A  14      26.294   7.377 -27.401  1.00  0.82           C  
ATOM    210  CD1 PHE A  14      25.803   7.886 -26.226  1.00  0.82           C  
ATOM    211  CD2 PHE A  14      25.949   6.098 -27.759  1.00  0.82           C  
ATOM    212  CE1 PHE A  14      24.968   7.140 -25.436  1.00  0.82           C  
ATOM    213  CE2 PHE A  14      25.120   5.351 -26.957  1.00  0.82           C  
ATOM    214  CZ  PHE A  14      24.625   5.877 -25.800  1.00  0.82           C  
ATOM    215  H   PHE A  14      29.059   8.955 -26.094  1.00  0.82           H  
ATOM    216  HA  PHE A  14      28.856   6.783 -28.127  1.00  0.82           H  
ATOM    217 1HB  PHE A  14      27.052   9.229 -28.012  1.00  0.82           H  
ATOM    218 2HB  PHE A  14      27.029   7.999 -29.266  1.00  0.82           H  
ATOM    219  HD1 PHE A  14      26.096   8.890 -25.929  1.00  0.82           H  
ATOM    220  HD2 PHE A  14      26.348   5.672 -28.678  1.00  0.82           H  
ATOM    221  HE1 PHE A  14      24.590   7.547 -24.514  1.00  0.82           H  
ATOM    222  HE2 PHE A  14      24.861   4.335 -27.244  1.00  0.82           H  
ATOM    223  HZ  PHE A  14      23.969   5.283 -25.167  1.00  0.82           H  
ATOM    224  N   GLU A  15      29.692   8.319 -30.050  1.00  0.83           N  
ATOM    225  CA  GLU A  15      30.494   9.043 -31.040  1.00  0.83           C  
ATOM    226  C   GLU A  15      29.693  10.095 -31.844  1.00  0.83           C  
ATOM    227  O   GLU A  15      30.237  10.732 -32.746  1.00  0.83           O  
ATOM    228  CB  GLU A  15      31.108   8.036 -32.019  1.00  0.83           C  
ATOM    229  CG  GLU A  15      32.050   6.986 -31.392  1.00  0.83           C  
ATOM    230  CD  GLU A  15      33.324   7.551 -30.794  1.00  0.83           C  
ATOM    231  OE1 GLU A  15      33.943   8.383 -31.418  1.00  0.83           O  
ATOM    232  OE2 GLU A  15      33.699   7.136 -29.712  1.00  0.83           O  
ATOM    233  H   GLU A  15      29.148   7.526 -30.363  1.00  0.83           H  
ATOM    234  HA  GLU A  15      31.297   9.562 -30.515  1.00  0.83           H  
ATOM    235 1HB  GLU A  15      30.307   7.499 -32.528  1.00  0.83           H  
ATOM    236 2HB  GLU A  15      31.671   8.574 -32.781  1.00  0.83           H  
ATOM    237 1HG  GLU A  15      31.504   6.460 -30.608  1.00  0.83           H  
ATOM    238 2HG  GLU A  15      32.313   6.256 -32.158  1.00  0.83           H  
ATOM    239  N   ASN A  16      28.400  10.245 -31.547  1.00  0.85           N  
ATOM    240  CA  ASN A  16      27.532  11.147 -32.312  1.00  0.85           C  
ATOM    241  C   ASN A  16      26.299  11.633 -31.520  1.00  0.85           C  
ATOM    242  O   ASN A  16      25.499  10.796 -31.099  1.00  0.85           O  
ATOM    243  CB  ASN A  16      27.091  10.486 -33.602  1.00  0.85           C  
ATOM    244  CG  ASN A  16      26.285  11.406 -34.437  1.00  0.85           C  
ATOM    245  OD1 ASN A  16      25.101  11.636 -34.144  1.00  0.85           O  
ATOM    246  ND2 ASN A  16      26.881  11.946 -35.472  1.00  0.85           N  
ATOM    247  H   ASN A  16      28.018   9.712 -30.782  1.00  0.85           H  
ATOM    248  HA  ASN A  16      28.149  11.996 -32.581  1.00  0.85           H  
ATOM    249 1HB  ASN A  16      27.966  10.166 -34.172  1.00  0.85           H  
ATOM    250 2HB  ASN A  16      26.503   9.599 -33.378  1.00  0.85           H  
ATOM    251 1HD2 ASN A  16      26.378  12.575 -36.068  1.00  0.85           H  
ATOM    252 2HD2 ASN A  16      27.841  11.729 -35.668  1.00  0.85           H  
ATOM    253  N   PRO A  17      26.109  12.959 -31.297  1.00  0.87           N  
ATOM    254  CA  PRO A  17      25.028  13.542 -30.509  1.00  0.87           C  
ATOM    255  C   PRO A  17      23.631  13.294 -31.065  1.00  0.87           C  
ATOM    256  O   PRO A  17      22.655  13.330 -30.319  1.00  0.87           O  
ATOM    257  CB  PRO A  17      25.356  15.039 -30.529  1.00  0.87           C  
ATOM    258  CG  PRO A  17      26.185  15.244 -31.774  1.00  0.87           C  
ATOM    259  CD  PRO A  17      26.973  13.971 -31.956  1.00  0.87           C  
ATOM    260  HA  PRO A  17      25.085  13.177 -29.489  1.00  0.87           H  
ATOM    261 1HB  PRO A  17      24.421  15.620 -30.547  1.00  0.87           H  
ATOM    262 2HB  PRO A  17      25.885  15.316 -29.608  1.00  0.87           H  
ATOM    263 1HG  PRO A  17      25.524  15.452 -32.631  1.00  0.87           H  
ATOM    264 2HG  PRO A  17      26.833  16.125 -31.654  1.00  0.87           H  
ATOM    265 1HD  PRO A  17      27.045  13.798 -33.035  1.00  0.87           H  
ATOM    266 2HD  PRO A  17      27.953  14.043 -31.477  1.00  0.87           H  
ATOM    267  N   GLU A  18      23.496  13.013 -32.361  1.00  0.88           N  
ATOM    268  CA  GLU A  18      22.150  12.797 -32.862  1.00  0.88           C  
ATOM    269  C   GLU A  18      21.767  11.385 -32.498  1.00  0.88           C  
ATOM    270  O   GLU A  18      20.641  11.120 -32.059  1.00  0.88           O  
ATOM    271  CB  GLU A  18      22.066  13.027 -34.372  1.00  0.88           C  
ATOM    272  CG  GLU A  18      22.319  14.473 -34.791  1.00  0.88           C  
ATOM    273  CD  GLU A  18      22.223  14.700 -36.287  1.00  0.88           C  
ATOM    274  OE1 GLU A  18      22.010  13.753 -37.008  1.00  0.88           O  
ATOM    275  OE2 GLU A  18      22.368  15.826 -36.702  1.00  0.88           O  
ATOM    276  H   GLU A  18      24.280  12.911 -32.993  1.00  0.88           H  
ATOM    277  HA  GLU A  18      21.464  13.483 -32.364  1.00  0.88           H  
ATOM    278 1HB  GLU A  18      22.783  12.392 -34.883  1.00  0.88           H  
ATOM    279 2HB  GLU A  18      21.075  12.743 -34.724  1.00  0.88           H  
ATOM    280 1HG  GLU A  18      21.596  15.115 -34.290  1.00  0.88           H  
ATOM    281 2HG  GLU A  18      23.314  14.760 -34.449  1.00  0.88           H  
ATOM    282  N   GLU A  19      22.733  10.473 -32.638  1.00  0.88           N  
ATOM    283  CA  GLU A  19      22.451   9.092 -32.298  1.00  0.88           C  
ATOM    284  C   GLU A  19      22.254   8.999 -30.797  1.00  0.88           C  
ATOM    285  O   GLU A  19      21.362   8.299 -30.328  1.00  0.88           O  
ATOM    286  CB  GLU A  19      23.581   8.163 -32.740  1.00  0.88           C  
ATOM    287  CG  GLU A  19      23.750   8.023 -34.269  1.00  0.88           C  
ATOM    288  CD  GLU A  19      22.554   7.396 -34.976  1.00  0.88           C  
ATOM    289  OE1 GLU A  19      22.121   6.346 -34.563  1.00  0.88           O  
ATOM    290  OE2 GLU A  19      22.069   7.981 -35.935  1.00  0.88           O  
ATOM    291  H   GLU A  19      23.646  10.759 -33.000  1.00  0.88           H  
ATOM    292  HA  GLU A  19      21.531   8.785 -32.786  1.00  0.88           H  
ATOM    293 1HB  GLU A  19      24.523   8.529 -32.333  1.00  0.88           H  
ATOM    294 2HB  GLU A  19      23.412   7.169 -32.327  1.00  0.88           H  
ATOM    295 1HG  GLU A  19      23.916   9.018 -34.684  1.00  0.88           H  
ATOM    296 2HG  GLU A  19      24.640   7.428 -34.469  1.00  0.88           H  
ATOM    297  N   ALA A  20      23.044   9.766 -30.041  1.00  0.88           N  
ATOM    298  CA  ALA A  20      22.948   9.762 -28.593  1.00  0.88           C  
ATOM    299  C   ALA A  20      21.567  10.195 -28.119  1.00  0.88           C  
ATOM    300  O   ALA A  20      20.990   9.568 -27.227  1.00  0.88           O  
ATOM    301  CB  ALA A  20      23.985  10.684 -28.035  1.00  0.88           C  
ATOM    302  H   ALA A  20      23.773  10.322 -30.486  1.00  0.88           H  
ATOM    303  HA  ALA A  20      23.132   8.746 -28.241  1.00  0.88           H  
ATOM    304 1HB  ALA A  20      23.951  10.681 -26.980  1.00  0.88           H  
ATOM    305 2HB  ALA A  20      24.965  10.362 -28.371  1.00  0.88           H  
ATOM    306 3HB  ALA A  20      23.786  11.679 -28.394  1.00  0.88           H  
ATOM    307  N   ILE A  21      20.995  11.223 -28.758  1.00  0.88           N  
ATOM    308  CA  ILE A  21      19.655  11.650 -28.385  1.00  0.88           C  
ATOM    309  C   ILE A  21      18.644  10.578 -28.743  1.00  0.88           C  
ATOM    310  O   ILE A  21      17.777  10.251 -27.933  1.00  0.88           O  
ATOM    311  CB  ILE A  21      19.258  12.981 -29.037  1.00  0.88           C  
ATOM    312  CG1 ILE A  21      20.127  14.108 -28.459  1.00  0.88           C  
ATOM    313  CG2 ILE A  21      17.769  13.241 -28.755  1.00  0.88           C  
ATOM    314  CD1 ILE A  21      20.067  15.404 -29.207  1.00  0.88           C  
ATOM    315  H   ILE A  21      21.504  11.740 -29.478  1.00  0.88           H  
ATOM    316  HA  ILE A  21      19.628  11.789 -27.309  1.00  0.88           H  
ATOM    317  HB  ILE A  21      19.440  12.934 -30.115  1.00  0.88           H  
ATOM    318 1HG1 ILE A  21      19.812  14.304 -27.441  1.00  0.88           H  
ATOM    319 2HG1 ILE A  21      21.150  13.772 -28.446  1.00  0.88           H  
ATOM    320 1HG2 ILE A  21      17.472  14.184 -29.209  1.00  0.88           H  
ATOM    321 2HG2 ILE A  21      17.167  12.431 -29.176  1.00  0.88           H  
ATOM    322 3HG2 ILE A  21      17.604  13.289 -27.680  1.00  0.88           H  
ATOM    323 1HD1 ILE A  21      20.718  16.109 -28.721  1.00  0.88           H  
ATOM    324 2HD1 ILE A  21      20.406  15.244 -30.233  1.00  0.88           H  
ATOM    325 3HD1 ILE A  21      19.049  15.785 -29.213  1.00  0.88           H  
ATOM    326  N   LYS A  22      18.737  10.011 -29.946  1.00  0.89           N  
ATOM    327  CA  LYS A  22      17.775   8.983 -30.314  1.00  0.89           C  
ATOM    328  C   LYS A  22      17.855   7.785 -29.371  1.00  0.89           C  
ATOM    329  O   LYS A  22      16.828   7.237 -28.974  1.00  0.89           O  
ATOM    330  CB  LYS A  22      18.000   8.532 -31.752  1.00  0.89           C  
ATOM    331  CG  LYS A  22      17.598   9.564 -32.807  1.00  0.89           C  
ATOM    332  CD  LYS A  22      17.666   8.973 -34.208  1.00  0.89           C  
ATOM    333  CE  LYS A  22      19.108   8.736 -34.615  1.00  0.89           C  
ATOM    334  NZ  LYS A  22      19.242   8.244 -36.016  1.00  0.89           N  
ATOM    335  H   LYS A  22      19.466  10.299 -30.605  1.00  0.89           H  
ATOM    336  HA  LYS A  22      16.771   9.407 -30.233  1.00  0.89           H  
ATOM    337 1HB  LYS A  22      19.063   8.309 -31.894  1.00  0.89           H  
ATOM    338 2HB  LYS A  22      17.445   7.614 -31.940  1.00  0.89           H  
ATOM    339 1HG  LYS A  22      16.582   9.909 -32.608  1.00  0.89           H  
ATOM    340 2HG  LYS A  22      18.270  10.419 -32.746  1.00  0.89           H  
ATOM    341 1HD  LYS A  22      17.129   8.025 -34.234  1.00  0.89           H  
ATOM    342 2HD  LYS A  22      17.203   9.657 -34.918  1.00  0.89           H  
ATOM    343 1HE  LYS A  22      19.665   9.670 -34.514  1.00  0.89           H  
ATOM    344 2HE  LYS A  22      19.544   7.994 -33.945  1.00  0.89           H  
ATOM    345 1HZ  LYS A  22      20.252   8.109 -36.190  1.00  0.89           H  
ATOM    346 2HZ  LYS A  22      18.760   7.368 -36.123  1.00  0.89           H  
ATOM    347 3HZ  LYS A  22      18.871   8.918 -36.661  1.00  0.89           H  
ATOM    348  N   LEU A  23      19.067   7.400 -28.974  1.00  0.91           N  
ATOM    349  CA  LEU A  23      19.242   6.283 -28.060  1.00  0.91           C  
ATOM    350  C   LEU A  23      18.662   6.625 -26.698  1.00  0.91           C  
ATOM    351  O   LEU A  23      18.090   5.765 -26.018  1.00  0.91           O  
ATOM    352  CB  LEU A  23      20.716   5.908 -28.002  1.00  0.91           C  
ATOM    353  CG  LEU A  23      21.211   5.285 -29.324  1.00  0.91           C  
ATOM    354  CD1 LEU A  23      22.691   5.139 -29.295  1.00  0.91           C  
ATOM    355  CD2 LEU A  23      20.532   3.937 -29.518  1.00  0.91           C  
ATOM    356  H   LEU A  23      19.890   7.877 -29.336  1.00  0.91           H  
ATOM    357  HA  LEU A  23      18.700   5.430 -28.460  1.00  0.91           H  
ATOM    358 1HB  LEU A  23      21.302   6.810 -27.808  1.00  0.91           H  
ATOM    359 2HB  LEU A  23      20.879   5.197 -27.196  1.00  0.91           H  
ATOM    360  HG  LEU A  23      20.951   5.933 -30.152  1.00  0.91           H  
ATOM    361 1HD1 LEU A  23      23.035   4.708 -30.234  1.00  0.91           H  
ATOM    362 2HD1 LEU A  23      23.146   6.123 -29.157  1.00  0.91           H  
ATOM    363 3HD1 LEU A  23      22.953   4.488 -28.478  1.00  0.91           H  
ATOM    364 1HD2 LEU A  23      20.869   3.494 -30.457  1.00  0.91           H  
ATOM    365 2HD2 LEU A  23      20.790   3.278 -28.691  1.00  0.91           H  
ATOM    366 3HD2 LEU A  23      19.450   4.077 -29.548  1.00  0.91           H  
ATOM    367  N   ALA A  24      18.801   7.882 -26.290  1.00  0.94           N  
ATOM    368  CA  ALA A  24      18.217   8.333 -25.046  1.00  0.94           C  
ATOM    369  C   ALA A  24      16.682   8.185 -25.112  1.00  0.94           C  
ATOM    370  O   ALA A  24      16.047   7.723 -24.159  1.00  0.94           O  
ATOM    371  CB  ALA A  24      18.647   9.767 -24.805  1.00  0.94           C  
ATOM    372  H   ALA A  24      19.333   8.547 -26.853  1.00  0.94           H  
ATOM    373  HA  ALA A  24      18.585   7.705 -24.235  1.00  0.94           H  
ATOM    374 1HB  ALA A  24      18.247  10.128 -23.913  1.00  0.94           H  
ATOM    375 2HB  ALA A  24      19.733   9.819 -24.767  1.00  0.94           H  
ATOM    376 3HB  ALA A  24      18.299  10.375 -25.609  1.00  0.94           H  
ATOM    377  N   GLU A  25      16.076   8.528 -26.258  1.00  0.98           N  
ATOM    378  CA  GLU A  25      14.625   8.366 -26.380  1.00  0.98           C  
ATOM    379  C   GLU A  25      14.261   6.879 -26.337  1.00  0.98           C  
ATOM    380  O   GLU A  25      13.274   6.486 -25.702  1.00  0.98           O  
ATOM    381  CB  GLU A  25      14.077   9.029 -27.644  1.00  0.98           C  
ATOM    382  CG  GLU A  25      14.121  10.565 -27.643  1.00  0.98           C  
ATOM    383  CD  GLU A  25      13.547  11.171 -28.914  1.00  0.98           C  
ATOM    384  OE1 GLU A  25      13.191  10.431 -29.802  1.00  0.98           O  
ATOM    385  OE2 GLU A  25      13.467  12.369 -28.994  1.00  0.98           O  
ATOM    386  H   GLU A  25      16.625   8.925 -27.024  1.00  0.98           H  
ATOM    387  HA  GLU A  25      14.154   8.851 -25.524  1.00  0.98           H  
ATOM    388 1HB  GLU A  25      14.650   8.683 -28.506  1.00  0.98           H  
ATOM    389 2HB  GLU A  25      13.044   8.722 -27.795  1.00  0.98           H  
ATOM    390 1HG  GLU A  25      13.558  10.938 -26.788  1.00  0.98           H  
ATOM    391 2HG  GLU A  25      15.158  10.885 -27.529  1.00  0.98           H  
ATOM    392  N   GLU A  26      15.102   6.042 -26.956  1.00  1.02           N  
ATOM    393  CA  GLU A  26      14.874   4.605 -26.930  1.00  1.02           C  
ATOM    394  C   GLU A  26      15.000   4.095 -25.502  1.00  1.02           C  
ATOM    395  O   GLU A  26      14.271   3.186 -25.117  1.00  1.02           O  
ATOM    396  CB  GLU A  26      15.814   3.854 -27.876  1.00  1.02           C  
ATOM    397  CG  GLU A  26      15.515   4.073 -29.364  1.00  1.02           C  
ATOM    398  CD  GLU A  26      14.140   3.564 -29.750  1.00  1.02           C  
ATOM    399  OE1 GLU A  26      13.846   2.436 -29.429  1.00  1.02           O  
ATOM    400  OE2 GLU A  26      13.388   4.290 -30.359  1.00  1.02           O  
ATOM    401  H   GLU A  26      15.884   6.424 -27.487  1.00  1.02           H  
ATOM    402  HA  GLU A  26      13.856   4.415 -27.265  1.00  1.02           H  
ATOM    403 1HB  GLU A  26      16.836   4.161 -27.688  1.00  1.02           H  
ATOM    404 2HB  GLU A  26      15.754   2.785 -27.672  1.00  1.02           H  
ATOM    405 1HG  GLU A  26      15.566   5.135 -29.582  1.00  1.02           H  
ATOM    406 2HG  GLU A  26      16.276   3.570 -29.959  1.00  1.02           H  
ATOM    407  N   THR A  27      15.880   4.698 -24.698  1.00  1.06           N  
ATOM    408  CA  THR A  27      16.027   4.313 -23.302  1.00  1.06           C  
ATOM    409  C   THR A  27      14.692   4.493 -22.591  1.00  1.06           C  
ATOM    410  O   THR A  27      14.280   3.627 -21.823  1.00  1.06           O  
ATOM    411  CB  THR A  27      17.133   5.117 -22.590  1.00  1.06           C  
ATOM    412  OG1 THR A  27      18.399   4.846 -23.220  1.00  1.06           O  
ATOM    413  CG2 THR A  27      17.189   4.781 -21.089  1.00  1.06           C  
ATOM    414  H   THR A  27      16.489   5.418 -25.084  1.00  1.06           H  
ATOM    415  HA  THR A  27      16.300   3.261 -23.259  1.00  1.06           H  
ATOM    416  HB  THR A  27      16.924   6.152 -22.681  1.00  1.06           H  
ATOM    417  HG1 THR A  27      18.322   5.026 -24.186  1.00  1.06           H  
ATOM    418 1HG2 THR A  27      17.968   5.373 -20.610  1.00  1.06           H  
ATOM    419 2HG2 THR A  27      16.226   5.016 -20.635  1.00  1.06           H  
ATOM    420 3HG2 THR A  27      17.404   3.722 -20.956  1.00  1.06           H  
ATOM    421  N   VAL A  28      13.982   5.589 -22.873  1.00  1.09           N  
ATOM    422  CA  VAL A  28      12.690   5.801 -22.216  1.00  1.09           C  
ATOM    423  C   VAL A  28      11.753   4.641 -22.539  1.00  1.09           C  
ATOM    424  O   VAL A  28      11.111   4.061 -21.648  1.00  1.09           O  
ATOM    425  CB  VAL A  28      11.987   7.059 -22.771  1.00  1.09           C  
ATOM    426  CG1 VAL A  28      10.562   7.163 -22.215  1.00  1.09           C  
ATOM    427  CG2 VAL A  28      12.779   8.251 -22.477  1.00  1.09           C  
ATOM    428  H   VAL A  28      14.378   6.284 -23.513  1.00  1.09           H  
ATOM    429  HA  VAL A  28      12.839   5.876 -21.140  1.00  1.09           H  
ATOM    430  HB  VAL A  28      11.887   6.961 -23.835  1.00  1.09           H  
ATOM    431 1HG1 VAL A  28      10.070   8.034 -22.644  1.00  1.09           H  
ATOM    432 2HG1 VAL A  28       9.999   6.269 -22.478  1.00  1.09           H  
ATOM    433 3HG1 VAL A  28      10.598   7.264 -21.130  1.00  1.09           H  
ATOM    434 1HG2 VAL A  28      12.289   9.128 -22.888  1.00  1.09           H  
ATOM    435 2HG2 VAL A  28      12.854   8.336 -21.406  1.00  1.09           H  
ATOM    436 3HG2 VAL A  28      13.768   8.143 -22.923  1.00  1.09           H  
ATOM    437  N   ARG A  29      11.692   4.300 -23.827  1.00  1.11           N  
ATOM    438  CA  ARG A  29      10.829   3.224 -24.287  1.00  1.11           C  
ATOM    439  C   ARG A  29      11.235   1.893 -23.653  1.00  1.11           C  
ATOM    440  O   ARG A  29      10.390   1.150 -23.150  1.00  1.11           O  
ATOM    441  CB  ARG A  29      10.860   3.128 -25.813  1.00  1.11           C  
ATOM    442  CG  ARG A  29       9.881   2.102 -26.430  1.00  1.11           C  
ATOM    443  CD  ARG A  29       9.921   2.089 -27.955  1.00  1.11           C  
ATOM    444  NE  ARG A  29      11.152   1.521 -28.506  1.00  1.11           N  
ATOM    445  CZ  ARG A  29      11.391   0.208 -28.642  1.00  1.11           C  
ATOM    446  NH1 ARG A  29      10.495  -0.682 -28.286  1.00  1.11           N  
ATOM    447  NH2 ARG A  29      12.542  -0.162 -29.149  1.00  1.11           N  
ATOM    448  H   ARG A  29      12.261   4.828 -24.497  1.00  1.11           H  
ATOM    449  HA  ARG A  29       9.808   3.451 -23.982  1.00  1.11           H  
ATOM    450 1HB  ARG A  29      10.642   4.104 -26.242  1.00  1.11           H  
ATOM    451 2HB  ARG A  29      11.866   2.853 -26.137  1.00  1.11           H  
ATOM    452 1HG  ARG A  29      10.144   1.100 -26.076  1.00  1.11           H  
ATOM    453 2HG  ARG A  29       8.864   2.339 -26.117  1.00  1.11           H  
ATOM    454 1HD  ARG A  29       9.083   1.500 -28.326  1.00  1.11           H  
ATOM    455 2HD  ARG A  29       9.831   3.111 -28.322  1.00  1.11           H  
ATOM    456  HE  ARG A  29      11.910   2.147 -28.818  1.00  1.11           H  
ATOM    457 1HH1 ARG A  29       9.608  -0.384 -27.894  1.00  1.11           H  
ATOM    458 2HH1 ARG A  29      10.685  -1.673 -28.390  1.00  1.11           H  
ATOM    459 1HH2 ARG A  29      13.205   0.580 -29.410  1.00  1.11           H  
ATOM    460 2HH2 ARG A  29      12.759  -1.137 -29.270  1.00  1.11           H  
ATOM    461  N   ARG A  30      12.537   1.607 -23.647  1.00  1.12           N  
ATOM    462  CA  ARG A  30      13.056   0.360 -23.107  1.00  1.12           C  
ATOM    463  C   ARG A  30      12.777   0.227 -21.617  1.00  1.12           C  
ATOM    464  O   ARG A  30      12.465  -0.869 -21.148  1.00  1.12           O  
ATOM    465  CB  ARG A  30      14.551   0.261 -23.355  1.00  1.12           C  
ATOM    466  CG  ARG A  30      14.962   0.023 -24.819  1.00  1.12           C  
ATOM    467  CD  ARG A  30      16.445   0.101 -24.987  1.00  1.12           C  
ATOM    468  NE  ARG A  30      16.858  -0.097 -26.374  1.00  1.12           N  
ATOM    469  CZ  ARG A  30      18.117   0.072 -26.833  1.00  1.12           C  
ATOM    470  NH1 ARG A  30      19.076   0.437 -26.011  1.00  1.12           N  
ATOM    471  NH2 ARG A  30      18.386  -0.129 -28.111  1.00  1.12           N  
ATOM    472  H   ARG A  30      13.186   2.268 -24.057  1.00  1.12           H  
ATOM    473  HA  ARG A  30      12.567  -0.463 -23.629  1.00  1.12           H  
ATOM    474 1HB  ARG A  30      15.023   1.185 -23.028  1.00  1.12           H  
ATOM    475 2HB  ARG A  30      14.966  -0.547 -22.756  1.00  1.12           H  
ATOM    476 1HG  ARG A  30      14.638  -0.972 -25.121  1.00  1.12           H  
ATOM    477 2HG  ARG A  30      14.492   0.760 -25.466  1.00  1.12           H  
ATOM    478 1HD  ARG A  30      16.783   1.090 -24.672  1.00  1.12           H  
ATOM    479 2HD  ARG A  30      16.924  -0.660 -24.375  1.00  1.12           H  
ATOM    480  HE  ARG A  30      16.150  -0.377 -27.039  1.00  1.12           H  
ATOM    481 1HH1 ARG A  30      18.871   0.594 -25.033  1.00  1.12           H  
ATOM    482 2HH1 ARG A  30      20.017   0.560 -26.356  1.00  1.12           H  
ATOM    483 1HH2 ARG A  30      17.648  -0.406 -28.746  1.00  1.12           H  
ATOM    484 2HH2 ARG A  30      19.327  -0.003 -28.455  1.00  1.12           H  
ATOM    485  N   LEU A  31      12.859   1.325 -20.863  1.00  1.11           N  
ATOM    486  CA  LEU A  31      12.557   1.231 -19.444  1.00  1.11           C  
ATOM    487  C   LEU A  31      11.089   0.847 -19.284  1.00  1.11           C  
ATOM    488  O   LEU A  31      10.742  -0.017 -18.474  1.00  1.11           O  
ATOM    489  CB  LEU A  31      12.848   2.569 -18.741  1.00  1.11           C  
ATOM    490  CG  LEU A  31      14.366   2.972 -18.621  1.00  1.11           C  
ATOM    491  CD1 LEU A  31      14.487   4.422 -18.096  1.00  1.11           C  
ATOM    492  CD2 LEU A  31      15.074   2.004 -17.697  1.00  1.11           C  
ATOM    493  H   LEU A  31      13.149   2.215 -21.270  1.00  1.11           H  
ATOM    494  HA  LEU A  31      13.177   0.454 -19.001  1.00  1.11           H  
ATOM    495 1HB  LEU A  31      12.348   3.361 -19.304  1.00  1.11           H  
ATOM    496 2HB  LEU A  31      12.425   2.538 -17.740  1.00  1.11           H  
ATOM    497  HG  LEU A  31      14.829   2.924 -19.594  1.00  1.11           H  
ATOM    498 1HD1 LEU A  31      15.540   4.699 -18.025  1.00  1.11           H  
ATOM    499 2HD1 LEU A  31      13.981   5.098 -18.788  1.00  1.11           H  
ATOM    500 3HD1 LEU A  31      14.027   4.496 -17.113  1.00  1.11           H  
ATOM    501 1HD2 LEU A  31      16.128   2.279 -17.626  1.00  1.11           H  
ATOM    502 2HD2 LEU A  31      14.620   2.045 -16.708  1.00  1.11           H  
ATOM    503 3HD2 LEU A  31      14.987   0.994 -18.097  1.00  1.11           H  
ATOM    504  N   ALA A  32      10.212   1.442 -20.098  1.00  1.08           N  
ATOM    505  CA  ALA A  32       8.805   1.089 -19.994  1.00  1.08           C  
ATOM    506  C   ALA A  32       8.603  -0.397 -20.322  1.00  1.08           C  
ATOM    507  O   ALA A  32       7.866  -1.100 -19.622  1.00  1.08           O  
ATOM    508  CB  ALA A  32       7.986   1.965 -20.918  1.00  1.08           C  
ATOM    509  H   ALA A  32      10.519   2.158 -20.763  1.00  1.08           H  
ATOM    510  HA  ALA A  32       8.484   1.258 -18.968  1.00  1.08           H  
ATOM    511 1HB  ALA A  32       6.956   1.712 -20.811  1.00  1.08           H  
ATOM    512 2HB  ALA A  32       8.139   3.010 -20.655  1.00  1.08           H  
ATOM    513 3HB  ALA A  32       8.297   1.804 -21.945  1.00  1.08           H  
ATOM    514  N   GLU A  33       9.301  -0.899 -21.355  1.00  1.03           N  
ATOM    515  CA  GLU A  33       9.183  -2.314 -21.719  1.00  1.03           C  
ATOM    516  C   GLU A  33       9.733  -3.232 -20.630  1.00  1.03           C  
ATOM    517  O   GLU A  33       9.182  -4.307 -20.378  1.00  1.03           O  
ATOM    518  CB  GLU A  33       9.860  -2.638 -23.059  1.00  1.03           C  
ATOM    519  CG  GLU A  33       9.140  -2.081 -24.292  1.00  1.03           C  
ATOM    520  CD  GLU A  33       9.762  -2.518 -25.608  1.00  1.03           C  
ATOM    521  OE1 GLU A  33      10.816  -3.112 -25.599  1.00  1.03           O  
ATOM    522  OE2 GLU A  33       9.164  -2.264 -26.632  1.00  1.03           O  
ATOM    523  H   GLU A  33       9.890  -0.274 -21.908  1.00  1.03           H  
ATOM    524  HA  GLU A  33       8.122  -2.538 -21.835  1.00  1.03           H  
ATOM    525 1HB  GLU A  33      10.871  -2.231 -23.053  1.00  1.03           H  
ATOM    526 2HB  GLU A  33       9.943  -3.717 -23.173  1.00  1.03           H  
ATOM    527 1HG  GLU A  33       8.100  -2.404 -24.267  1.00  1.03           H  
ATOM    528 2HG  GLU A  33       9.154  -0.992 -24.237  1.00  1.03           H  
ATOM    529  N   ALA A  34      10.817  -2.809 -19.972  1.00  0.97           N  
ATOM    530  CA  ALA A  34      11.427  -3.591 -18.903  1.00  0.97           C  
ATOM    531  C   ALA A  34      10.425  -3.819 -17.792  1.00  0.97           C  
ATOM    532  O   ALA A  34      10.432  -4.856 -17.131  1.00  0.97           O  
ATOM    533  CB  ALA A  34      12.648  -2.887 -18.353  1.00  0.97           C  
ATOM    534  H   ALA A  34      11.249  -1.927 -20.244  1.00  0.97           H  
ATOM    535  HA  ALA A  34      11.717  -4.558 -19.312  1.00  0.97           H  
ATOM    536 1HB  ALA A  34      13.094  -3.493 -17.569  1.00  0.97           H  
ATOM    537 2HB  ALA A  34      13.369  -2.733 -19.156  1.00  0.97           H  
ATOM    538 3HB  ALA A  34      12.353  -1.924 -17.943  1.00  0.97           H  
ATOM    539  N   LEU A  35       9.577  -2.824 -17.571  1.00  0.92           N  
ATOM    540  CA  LEU A  35       8.547  -2.902 -16.558  1.00  0.92           C  
ATOM    541  C   LEU A  35       7.353  -3.723 -17.048  1.00  0.92           C  
ATOM    542  O   LEU A  35       6.821  -4.557 -16.307  1.00  0.92           O  
ATOM    543  CB  LEU A  35       8.178  -1.487 -16.202  1.00  0.92           C  
ATOM    544  CG  LEU A  35       9.289  -0.755 -15.559  1.00  0.92           C  
ATOM    545  CD1 LEU A  35       8.934   0.655 -15.445  1.00  0.92           C  
ATOM    546  CD2 LEU A  35       9.560  -1.366 -14.210  1.00  0.92           C  
ATOM    547  H   LEU A  35       9.673  -1.965 -18.119  1.00  0.92           H  
ATOM    548  HA  LEU A  35       8.962  -3.389 -15.679  1.00  0.92           H  
ATOM    549 1HB  LEU A  35       7.932  -0.957 -17.110  1.00  0.92           H  
ATOM    550 2HB  LEU A  35       7.322  -1.488 -15.542  1.00  0.92           H  
ATOM    551  HG  LEU A  35      10.179  -0.829 -16.178  1.00  0.92           H  
ATOM    552 1HD1 LEU A  35       9.765   1.174 -15.001  1.00  0.92           H  
ATOM    553 2HD1 LEU A  35       8.750   1.057 -16.439  1.00  0.92           H  
ATOM    554 3HD1 LEU A  35       8.046   0.763 -14.834  1.00  0.92           H  
ATOM    555 1HD2 LEU A  35      10.379  -0.834 -13.729  1.00  0.92           H  
ATOM    556 2HD2 LEU A  35       8.670  -1.291 -13.598  1.00  0.92           H  
ATOM    557 3HD2 LEU A  35       9.825  -2.410 -14.338  1.00  0.92           H  
ATOM    558  N   GLU A  36       6.982  -3.582 -18.327  1.00  0.86           N  
ATOM    559  CA  GLU A  36       5.873  -4.394 -18.828  1.00  0.86           C  
ATOM    560  C   GLU A  36       6.237  -5.879 -18.766  1.00  0.86           C  
ATOM    561  O   GLU A  36       5.395  -6.730 -18.474  1.00  0.86           O  
ATOM    562  CB  GLU A  36       5.415  -3.996 -20.241  1.00  0.86           C  
ATOM    563  CG  GLU A  36       4.667  -2.659 -20.307  1.00  0.86           C  
ATOM    564  CD  GLU A  36       4.036  -2.359 -21.664  1.00  0.86           C  
ATOM    565  OE1 GLU A  36       4.530  -2.820 -22.668  1.00  0.86           O  
ATOM    566  OE2 GLU A  36       3.000  -1.706 -21.671  1.00  0.86           O  
ATOM    567  H   GLU A  36       7.432  -2.886 -18.920  1.00  0.86           H  
ATOM    568  HA  GLU A  36       5.033  -4.240 -18.170  1.00  0.86           H  
ATOM    569 1HB  GLU A  36       6.285  -3.927 -20.893  1.00  0.86           H  
ATOM    570 2HB  GLU A  36       4.762  -4.769 -20.641  1.00  0.86           H  
ATOM    571 1HG  GLU A  36       3.896  -2.643 -19.546  1.00  0.86           H  
ATOM    572 2HG  GLU A  36       5.379  -1.874 -20.069  1.00  0.86           H  
ATOM    573  N   ALA A  37       7.516  -6.189 -18.955  1.00  0.81           N  
ATOM    574  CA  ALA A  37       8.027  -7.552 -18.878  1.00  0.81           C  
ATOM    575  C   ALA A  37       7.776  -8.178 -17.494  1.00  0.81           C  
ATOM    576  O   ALA A  37       7.771  -9.402 -17.355  1.00  0.81           O  
ATOM    577  CB  ALA A  37       9.511  -7.566 -19.186  1.00  0.81           C  
ATOM    578  H   ALA A  37       8.163  -5.444 -19.219  1.00  0.81           H  
ATOM    579  HA  ALA A  37       7.501  -8.149 -19.622  1.00  0.81           H  
ATOM    580 1HB  ALA A  37       9.881  -8.588 -19.158  1.00  0.81           H  
ATOM    581 2HB  ALA A  37       9.679  -7.140 -20.176  1.00  0.81           H  
ATOM    582 3HB  ALA A  37      10.035  -6.970 -18.445  1.00  0.81           H  
ATOM    583  N   LYS A  38       7.605  -7.337 -16.465  1.00  0.76           N  
ATOM    584  CA  LYS A  38       7.384  -7.762 -15.091  1.00  0.76           C  
ATOM    585  C   LYS A  38       5.891  -7.917 -14.783  1.00  0.76           C  
ATOM    586  O   LYS A  38       5.514  -8.240 -13.654  1.00  0.76           O  
ATOM    587  CB  LYS A  38       8.004  -6.752 -14.121  1.00  0.76           C  
ATOM    588  CG  LYS A  38       9.506  -6.641 -14.202  1.00  0.76           C  
ATOM    589  CD  LYS A  38      10.038  -5.630 -13.199  1.00  0.76           C  
ATOM    590  CE  LYS A  38      11.550  -5.494 -13.308  1.00  0.76           C  
ATOM    591  NZ  LYS A  38      12.096  -4.521 -12.320  1.00  0.76           N  
ATOM    592  H   LYS A  38       7.591  -6.336 -16.634  1.00  0.76           H  
ATOM    593  HA  LYS A  38       7.861  -8.730 -14.947  1.00  0.76           H  
ATOM    594 1HB  LYS A  38       7.596  -5.765 -14.311  1.00  0.76           H  
ATOM    595 2HB  LYS A  38       7.739  -7.018 -13.100  1.00  0.76           H  
ATOM    596 1HG  LYS A  38       9.956  -7.613 -14.009  1.00  0.76           H  
ATOM    597 2HG  LYS A  38       9.784  -6.325 -15.204  1.00  0.76           H  
ATOM    598 1HD  LYS A  38       9.573  -4.662 -13.388  1.00  0.76           H  
ATOM    599 2HD  LYS A  38       9.779  -5.945 -12.190  1.00  0.76           H  
ATOM    600 1HE  LYS A  38      12.008  -6.467 -13.139  1.00  0.76           H  
ATOM    601 2HE  LYS A  38      11.800  -5.154 -14.317  1.00  0.76           H  
ATOM    602 1HZ  LYS A  38      13.098  -4.458 -12.428  1.00  0.76           H  
ATOM    603 2HZ  LYS A  38      11.683  -3.614 -12.481  1.00  0.76           H  
ATOM    604 3HZ  LYS A  38      11.877  -4.831 -11.384  1.00  0.76           H  
ATOM    605  N   GLY A  39       5.038  -7.663 -15.781  1.00  0.72           N  
ATOM    606  CA  GLY A  39       3.593  -7.739 -15.615  1.00  0.72           C  
ATOM    607  C   GLY A  39       2.917  -6.376 -15.439  1.00  0.72           C  
ATOM    608  O   GLY A  39       1.731  -6.312 -15.113  1.00  0.72           O  
ATOM    609  H   GLY A  39       5.388  -7.409 -16.703  1.00  0.72           H  
ATOM    610 1HA  GLY A  39       3.170  -8.233 -16.490  1.00  0.72           H  
ATOM    611 2HA  GLY A  39       3.362  -8.371 -14.760  1.00  0.72           H  
ATOM    612  N   TRP A  40       3.658  -5.291 -15.640  1.00  0.68           N  
ATOM    613  CA  TRP A  40       3.092  -3.950 -15.516  1.00  0.68           C  
ATOM    614  C   TRP A  40       2.441  -3.573 -16.854  1.00  0.68           C  
ATOM    615  O   TRP A  40       2.710  -4.210 -17.869  1.00  0.68           O  
ATOM    616  CB  TRP A  40       4.160  -2.916 -15.208  1.00  0.68           C  
ATOM    617  CG  TRP A  40       4.933  -3.052 -13.948  1.00  0.68           C  
ATOM    618  CD1 TRP A  40       5.272  -4.179 -13.266  1.00  0.68           C  
ATOM    619  CD2 TRP A  40       5.513  -1.952 -13.222  1.00  0.68           C  
ATOM    620  NE1 TRP A  40       6.019  -3.850 -12.160  1.00  0.68           N  
ATOM    621  CE2 TRP A  40       6.177  -2.485 -12.126  1.00  0.68           C  
ATOM    622  CE3 TRP A  40       5.523  -0.579 -13.422  1.00  0.68           C  
ATOM    623  CZ2 TRP A  40       6.848  -1.678 -11.213  1.00  0.68           C  
ATOM    624  CZ3 TRP A  40       6.188   0.232 -12.526  1.00  0.68           C  
ATOM    625  CH2 TRP A  40       6.836  -0.298 -11.445  1.00  0.68           C  
ATOM    626  H   TRP A  40       4.643  -5.370 -15.897  1.00  0.68           H  
ATOM    627  HA  TRP A  40       2.327  -3.939 -14.741  1.00  0.68           H  
ATOM    628 1HB  TRP A  40       4.850  -2.860 -16.032  1.00  0.68           H  
ATOM    629 2HB  TRP A  40       3.658  -1.961 -15.133  1.00  0.68           H  
ATOM    630  HD1 TRP A  40       5.000  -5.194 -13.554  1.00  0.68           H  
ATOM    631  HE1 TRP A  40       6.396  -4.503 -11.489  1.00  0.68           H  
ATOM    632  HE3 TRP A  40       5.011  -0.160 -14.267  1.00  0.68           H  
ATOM    633  HZ2 TRP A  40       7.369  -2.088 -10.348  1.00  0.68           H  
ATOM    634  HZ3 TRP A  40       6.181   1.308 -12.703  1.00  0.68           H  
ATOM    635  HH2 TRP A  40       7.351   0.373 -10.755  1.00  0.68           H  
ATOM    636  N   GLU A  41       1.587  -2.556 -16.869  1.00  0.67           N  
ATOM    637  CA  GLU A  41       1.016  -2.081 -18.136  1.00  0.67           C  
ATOM    638  C   GLU A  41       1.215  -0.575 -18.348  1.00  0.67           C  
ATOM    639  O   GLU A  41       0.885   0.224 -17.470  1.00  0.67           O  
ATOM    640  CB  GLU A  41      -0.488  -2.407 -18.158  1.00  0.67           C  
ATOM    641  CG  GLU A  41      -1.237  -2.005 -19.431  1.00  0.67           C  
ATOM    642  CD  GLU A  41      -2.702  -2.415 -19.409  1.00  0.67           C  
ATOM    643  OE1 GLU A  41      -3.112  -3.025 -18.450  1.00  0.67           O  
ATOM    644  OE2 GLU A  41      -3.402  -2.126 -20.353  1.00  0.67           O  
ATOM    645  H   GLU A  41       1.325  -2.119 -15.989  1.00  0.67           H  
ATOM    646  HA  GLU A  41       1.506  -2.601 -18.961  1.00  0.67           H  
ATOM    647 1HB  GLU A  41      -0.624  -3.480 -18.017  1.00  0.67           H  
ATOM    648 2HB  GLU A  41      -0.973  -1.906 -17.318  1.00  0.67           H  
ATOM    649 1HG  GLU A  41      -1.178  -0.921 -19.546  1.00  0.67           H  
ATOM    650 2HG  GLU A  41      -0.743  -2.459 -20.290  1.00  0.67           H  
ATOM    651  N   VAL A  42       1.723  -0.155 -19.519  1.00  0.66           N  
ATOM    652  CA  VAL A  42       1.841   1.293 -19.742  1.00  0.66           C  
ATOM    653  C   VAL A  42       0.482   1.880 -20.066  1.00  0.66           C  
ATOM    654  O   VAL A  42      -0.222   1.387 -20.947  1.00  0.66           O  
ATOM    655  CB  VAL A  42       2.800   1.668 -20.906  1.00  0.66           C  
ATOM    656  CG1 VAL A  42       2.765   3.186 -21.136  1.00  0.66           C  
ATOM    657  CG2 VAL A  42       4.197   1.284 -20.619  1.00  0.66           C  
ATOM    658  H   VAL A  42       2.040  -0.815 -20.243  1.00  0.66           H  
ATOM    659  HA  VAL A  42       2.194   1.761 -18.835  1.00  0.66           H  
ATOM    660  HB  VAL A  42       2.468   1.165 -21.816  1.00  0.66           H  
ATOM    661 1HG1 VAL A  42       3.431   3.446 -21.956  1.00  0.66           H  
ATOM    662 2HG1 VAL A  42       1.762   3.492 -21.390  1.00  0.66           H  
ATOM    663 3HG1 VAL A  42       3.087   3.700 -20.229  1.00  0.66           H  
ATOM    664 1HG2 VAL A  42       4.808   1.563 -21.467  1.00  0.66           H  
ATOM    665 2HG2 VAL A  42       4.545   1.799 -19.732  1.00  0.66           H  
ATOM    666 3HG2 VAL A  42       4.250   0.222 -20.478  1.00  0.66           H  
ATOM    667  N   THR A  43       0.116   2.942 -19.359  1.00  0.66           N  
ATOM    668  CA  THR A  43      -1.159   3.591 -19.589  1.00  0.66           C  
ATOM    669  C   THR A  43      -0.964   4.916 -20.337  1.00  0.66           C  
ATOM    670  O   THR A  43      -1.865   5.378 -21.040  1.00  0.66           O  
ATOM    671  CB  THR A  43      -1.870   3.815 -18.242  1.00  0.66           C  
ATOM    672  OG1 THR A  43      -1.087   4.677 -17.418  1.00  0.66           O  
ATOM    673  CG2 THR A  43      -2.035   2.466 -17.508  1.00  0.66           C  
ATOM    674  H   THR A  43       0.733   3.299 -18.639  1.00  0.66           H  
ATOM    675  HA  THR A  43      -1.780   2.940 -20.204  1.00  0.66           H  
ATOM    676  HB  THR A  43      -2.848   4.263 -18.411  1.00  0.66           H  
ATOM    677  HG1 THR A  43      -0.142   4.416 -17.486  1.00  0.66           H  
ATOM    678 1HG2 THR A  43      -2.532   2.630 -16.553  1.00  0.66           H  
ATOM    679 2HG2 THR A  43      -2.630   1.784 -18.118  1.00  0.66           H  
ATOM    680 3HG2 THR A  43      -1.054   2.027 -17.332  1.00  0.66           H  
ATOM    681  N   SER A  44       0.240   5.492 -20.224  1.00  0.68           N  
ATOM    682  CA  SER A  44       0.570   6.752 -20.901  1.00  0.68           C  
ATOM    683  C   SER A  44       2.080   6.998 -21.011  1.00  0.68           C  
ATOM    684  O   SER A  44       2.847   6.620 -20.124  1.00  0.68           O  
ATOM    685  CB  SER A  44      -0.081   7.928 -20.200  1.00  0.68           C  
ATOM    686  OG  SER A  44       0.249   9.131 -20.829  1.00  0.68           O  
ATOM    687  H   SER A  44       0.912   5.063 -19.595  1.00  0.68           H  
ATOM    688  HA  SER A  44       0.169   6.702 -21.915  1.00  0.68           H  
ATOM    689 1HB  SER A  44      -1.164   7.802 -20.198  1.00  0.68           H  
ATOM    690 2HB  SER A  44       0.245   7.958 -19.168  1.00  0.68           H  
ATOM    691  HG  SER A  44       1.212   9.191 -20.788  1.00  0.68           H  
ATOM    692  N   CYS A  45       2.498   7.686 -22.082  1.00  0.71           N  
ATOM    693  CA  CYS A  45       3.896   8.120 -22.230  1.00  0.71           C  
ATOM    694  C   CYS A  45       4.022   9.438 -23.000  1.00  0.71           C  
ATOM    695  O   CYS A  45       3.491   9.582 -24.105  1.00  0.71           O  
ATOM    696  CB  CYS A  45       4.762   7.076 -22.935  1.00  0.71           C  
ATOM    697  SG  CYS A  45       6.516   7.602 -23.096  1.00  0.71           S  
ATOM    698  H   CYS A  45       1.826   7.944 -22.793  1.00  0.71           H  
ATOM    699  HA  CYS A  45       4.304   8.267 -21.238  1.00  0.71           H  
ATOM    700 1HB  CYS A  45       4.740   6.144 -22.364  1.00  0.71           H  
ATOM    701 2HB  CYS A  45       4.371   6.872 -23.930  1.00  0.71           H  
ATOM    702  HG  CYS A  45       6.640   8.021 -21.835  1.00  0.71           H  
ATOM    703  N   THR A  46       4.742  10.389 -22.400  1.00  0.75           N  
ATOM    704  CA  THR A  46       4.978  11.713 -22.982  1.00  0.75           C  
ATOM    705  C   THR A  46       6.443  12.145 -22.959  1.00  0.75           C  
ATOM    706  O   THR A  46       7.115  11.983 -21.940  1.00  0.75           O  
ATOM    707  CB  THR A  46       4.148  12.778 -22.232  1.00  0.75           C  
ATOM    708  OG1 THR A  46       2.752  12.466 -22.348  1.00  0.75           O  
ATOM    709  CG2 THR A  46       4.411  14.185 -22.787  1.00  0.75           C  
ATOM    710  H   THR A  46       5.130  10.172 -21.481  1.00  0.75           H  
ATOM    711  HA  THR A  46       4.655  11.690 -24.023  1.00  0.75           H  
ATOM    712  HB  THR A  46       4.421  12.763 -21.175  1.00  0.75           H  
ATOM    713  HG1 THR A  46       2.537  12.288 -23.272  1.00  0.75           H  
ATOM    714 1HG2 THR A  46       3.814  14.908 -22.235  1.00  0.75           H  
ATOM    715 2HG2 THR A  46       5.463  14.443 -22.677  1.00  0.75           H  
ATOM    716 3HG2 THR A  46       4.139  14.220 -23.841  1.00  0.75           H  
ATOM    717  N   ILE A  47       6.935  12.722 -24.071  1.00  0.80           N  
ATOM    718  CA  ILE A  47       8.294  13.283 -24.091  1.00  0.80           C  
ATOM    719  C   ILE A  47       8.290  14.781 -24.447  1.00  0.80           C  
ATOM    720  O   ILE A  47       7.742  15.183 -25.476  1.00  0.80           O  
ATOM    721  CB  ILE A  47       9.244  12.531 -25.066  1.00  0.80           C  
ATOM    722  CG1 ILE A  47       9.360  11.033 -24.662  1.00  0.80           C  
ATOM    723  CG2 ILE A  47      10.632  13.186 -25.021  1.00  0.80           C  
ATOM    724  CD1 ILE A  47      10.183  10.181 -25.609  1.00  0.80           C  
ATOM    725  H   ILE A  47       6.350  12.801 -24.890  1.00  0.80           H  
ATOM    726  HA  ILE A  47       8.719  13.192 -23.097  1.00  0.80           H  
ATOM    727  HB  ILE A  47       8.850  12.576 -26.079  1.00  0.80           H  
ATOM    728 1HG1 ILE A  47       9.795  10.978 -23.700  1.00  0.80           H  
ATOM    729 2HG1 ILE A  47       8.360  10.604 -24.612  1.00  0.80           H  
ATOM    730 1HG2 ILE A  47      11.314  12.667 -25.697  1.00  0.80           H  
ATOM    731 2HG2 ILE A  47      10.565  14.233 -25.320  1.00  0.80           H  
ATOM    732 3HG2 ILE A  47      11.006  13.127 -24.005  1.00  0.80           H  
ATOM    733 1HD1 ILE A  47      10.207   9.152 -25.242  1.00  0.80           H  
ATOM    734 2HD1 ILE A  47       9.739  10.202 -26.604  1.00  0.80           H  
ATOM    735 3HD1 ILE A  47      11.202  10.570 -25.660  1.00  0.80           H  
ATOM    736  N   GLU A  48       8.899  15.593 -23.575  1.00  0.87           N  
ATOM    737  CA  GLU A  48       9.037  17.041 -23.755  1.00  0.87           C  
ATOM    738  C   GLU A  48      10.487  17.356 -24.127  1.00  0.87           C  
ATOM    739  O   GLU A  48      11.400  16.751 -23.568  1.00  0.87           O  
ATOM    740  CB  GLU A  48       8.649  17.772 -22.463  1.00  0.87           C  
ATOM    741  CG  GLU A  48       7.174  17.631 -22.061  1.00  0.87           C  
ATOM    742  CD  GLU A  48       6.811  18.368 -20.769  1.00  0.87           C  
ATOM    743  OE1 GLU A  48       7.694  18.849 -20.091  1.00  0.87           O  
ATOM    744  OE2 GLU A  48       5.644  18.450 -20.472  1.00  0.87           O  
ATOM    745  H   GLU A  48       9.310  15.173 -22.745  1.00  0.87           H  
ATOM    746  HA  GLU A  48       8.389  17.366 -24.569  1.00  0.87           H  
ATOM    747 1HB  GLU A  48       9.258  17.396 -21.638  1.00  0.87           H  
ATOM    748 2HB  GLU A  48       8.865  18.833 -22.573  1.00  0.87           H  
ATOM    749 1HG  GLU A  48       6.553  18.011 -22.870  1.00  0.87           H  
ATOM    750 2HG  GLU A  48       6.950  16.570 -21.941  1.00  0.87           H  
ATOM    751  N   GLU A  49      10.722  18.328 -25.017  1.00  0.95           N  
ATOM    752  CA  GLU A  49      12.108  18.639 -25.413  1.00  0.95           C  
ATOM    753  C   GLU A  49      12.538  20.061 -25.074  1.00  0.95           C  
ATOM    754  O   GLU A  49      11.763  21.007 -25.235  1.00  0.95           O  
ATOM    755  CB  GLU A  49      12.271  18.442 -26.923  1.00  0.95           C  
ATOM    756  CG  GLU A  49      12.036  17.016 -27.418  1.00  0.95           C  
ATOM    757  CD  GLU A  49      12.208  16.885 -28.927  1.00  0.95           C  
ATOM    758  OE1 GLU A  49      12.518  17.867 -29.559  1.00  0.95           O  
ATOM    759  OE2 GLU A  49      12.000  15.815 -29.438  1.00  0.95           O  
ATOM    760  H   GLU A  49       9.950  18.826 -25.439  1.00  0.95           H  
ATOM    761  HA  GLU A  49      12.782  17.961 -24.892  1.00  0.95           H  
ATOM    762 1HB  GLU A  49      11.580  19.097 -27.451  1.00  0.95           H  
ATOM    763 2HB  GLU A  49      13.282  18.731 -27.213  1.00  0.95           H  
ATOM    764 1HG  GLU A  49      12.741  16.347 -26.918  1.00  0.95           H  
ATOM    765 2HG  GLU A  49      11.028  16.704 -27.143  1.00  0.95           H  
ATOM    766  N   PHE A  50      13.795  20.201 -24.638  1.00  1.06           N  
ATOM    767  CA  PHE A  50      14.367  21.487 -24.277  1.00  1.06           C  
ATOM    768  C   PHE A  50      15.769  21.642 -24.893  1.00  1.06           C  
ATOM    769  O   PHE A  50      16.453  20.653 -25.181  1.00  1.06           O  
ATOM    770  CB  PHE A  50      14.485  21.553 -22.754  1.00  1.06           C  
ATOM    771  CG  PHE A  50      13.196  21.217 -22.070  1.00  1.06           C  
ATOM    772  CD1 PHE A  50      12.974  19.895 -21.713  1.00  1.06           C  
ATOM    773  CD2 PHE A  50      12.209  22.146 -21.817  1.00  1.06           C  
ATOM    774  CE1 PHE A  50      11.805  19.497 -21.122  1.00  1.06           C  
ATOM    775  CE2 PHE A  50      11.022  21.754 -21.217  1.00  1.06           C  
ATOM    776  CZ  PHE A  50      10.822  20.423 -20.871  1.00  1.06           C  
ATOM    777  H   PHE A  50      14.385  19.382 -24.510  1.00  1.06           H  
ATOM    778  HA  PHE A  50      13.724  22.285 -24.646  1.00  1.06           H  
ATOM    779 1HB  PHE A  50      15.243  20.852 -22.419  1.00  1.06           H  
ATOM    780 2HB  PHE A  50      14.795  22.552 -22.448  1.00  1.06           H  
ATOM    781  HD1 PHE A  50      13.752  19.176 -21.920  1.00  1.06           H  
ATOM    782  HD2 PHE A  50      12.365  23.187 -22.102  1.00  1.06           H  
ATOM    783  HE1 PHE A  50      11.656  18.452 -20.861  1.00  1.06           H  
ATOM    784  HE2 PHE A  50      10.240  22.487 -21.022  1.00  1.06           H  
ATOM    785  HZ  PHE A  50       9.883  20.112 -20.405  1.00  1.06           H  
ATOM    786  N   GLU A  51      16.211  22.878 -25.080  1.00  1.18           N  
ATOM    787  CA  GLU A  51      17.580  23.105 -25.537  1.00  1.18           C  
ATOM    788  C   GLU A  51      18.334  23.850 -24.452  1.00  1.18           C  
ATOM    789  O   GLU A  51      17.747  24.664 -23.736  1.00  1.18           O  
ATOM    790  CB  GLU A  51      17.600  23.880 -26.857  1.00  1.18           C  
ATOM    791  CG  GLU A  51      16.972  23.123 -28.035  1.00  1.18           C  
ATOM    792  CD  GLU A  51      17.020  23.886 -29.344  1.00  1.18           C  
ATOM    793  OE1 GLU A  51      17.501  24.994 -29.353  1.00  1.18           O  
ATOM    794  OE2 GLU A  51      16.572  23.352 -30.333  1.00  1.18           O  
ATOM    795  H   GLU A  51      15.612  23.666 -24.875  1.00  1.18           H  
ATOM    796  HA  GLU A  51      18.077  22.146 -25.691  1.00  1.18           H  
ATOM    797 1HB  GLU A  51      17.068  24.823 -26.735  1.00  1.18           H  
ATOM    798 2HB  GLU A  51      18.633  24.116 -27.120  1.00  1.18           H  
ATOM    799 1HG  GLU A  51      17.502  22.179 -28.159  1.00  1.18           H  
ATOM    800 2HG  GLU A  51      15.936  22.892 -27.793  1.00  1.18           H  
ATOM    801  N   LEU A  52      19.620  23.568 -24.315  1.00  1.27           N  
ATOM    802  CA  LEU A  52      20.426  24.239 -23.319  1.00  1.27           C  
ATOM    803  C   LEU A  52      21.222  25.380 -23.977  1.00  1.27           C  
ATOM    804  O   LEU A  52      21.564  25.292 -25.158  1.00  1.27           O  
ATOM    805  CB  LEU A  52      21.278  23.171 -22.625  1.00  1.27           C  
ATOM    806  CG  LEU A  52      20.423  22.072 -21.904  1.00  1.27           C  
ATOM    807  CD1 LEU A  52      21.328  21.002 -21.305  1.00  1.27           C  
ATOM    808  CD2 LEU A  52      19.585  22.743 -20.836  1.00  1.27           C  
ATOM    809  H   LEU A  52      20.074  22.870 -24.911  1.00  1.27           H  
ATOM    810  HA  LEU A  52      19.748  24.654 -22.580  1.00  1.27           H  
ATOM    811 1HB  LEU A  52      21.879  22.678 -23.377  1.00  1.27           H  
ATOM    812 2HB  LEU A  52      21.955  23.612 -21.908  1.00  1.27           H  
ATOM    813  HG  LEU A  52      19.761  21.585 -22.623  1.00  1.27           H  
ATOM    814 1HD1 LEU A  52      20.754  20.253 -20.794  1.00  1.27           H  
ATOM    815 2HD1 LEU A  52      21.884  20.525 -22.095  1.00  1.27           H  
ATOM    816 3HD1 LEU A  52      22.013  21.459 -20.596  1.00  1.27           H  
ATOM    817 1HD2 LEU A  52      18.978  21.999 -20.333  1.00  1.27           H  
ATOM    818 2HD2 LEU A  52      20.239  23.228 -20.111  1.00  1.27           H  
ATOM    819 3HD2 LEU A  52      18.937  23.490 -21.296  1.00  1.27           H  
ATOM    820  N   PRO A  53      21.534  26.466 -23.245  1.00  1.30           N  
ATOM    821  CA  PRO A  53      22.227  27.654 -23.734  1.00  1.30           C  
ATOM    822  C   PRO A  53      23.634  27.409 -24.267  1.00  1.30           C  
ATOM    823  O   PRO A  53      24.144  28.207 -25.051  1.00  1.30           O  
ATOM    824  CB  PRO A  53      22.257  28.554 -22.488  1.00  1.30           C  
ATOM    825  CG  PRO A  53      22.083  27.618 -21.313  1.00  1.30           C  
ATOM    826  CD  PRO A  53      21.164  26.539 -21.814  1.00  1.30           C  
ATOM    827  HA  PRO A  53      21.609  28.116 -24.516  1.00  1.30           H  
ATOM    828 1HB  PRO A  53      23.210  29.102 -22.453  1.00  1.30           H  
ATOM    829 2HB  PRO A  53      21.459  29.308 -22.554  1.00  1.30           H  
ATOM    830 1HG  PRO A  53      23.064  27.225 -21.000  1.00  1.30           H  
ATOM    831 2HG  PRO A  53      21.670  28.164 -20.451  1.00  1.30           H  
ATOM    832 1HD  PRO A  53      21.385  25.630 -21.268  1.00  1.30           H  
ATOM    833 2HD  PRO A  53      20.111  26.844 -21.704  1.00  1.30           H  
ATOM    834  N   ASP A  54      24.268  26.312 -23.861  1.00  1.26           N  
ATOM    835  CA  ASP A  54      25.611  26.023 -24.348  1.00  1.26           C  
ATOM    836  C   ASP A  54      25.604  25.145 -25.608  1.00  1.26           C  
ATOM    837  O   ASP A  54      26.657  24.696 -26.059  1.00  1.26           O  
ATOM    838  CB  ASP A  54      26.445  25.352 -23.256  1.00  1.26           C  
ATOM    839  CG  ASP A  54      25.927  23.989 -22.865  1.00  1.26           C  
ATOM    840  OD1 ASP A  54      24.924  23.569 -23.420  1.00  1.26           O  
ATOM    841  OD2 ASP A  54      26.518  23.380 -22.002  1.00  1.26           O  
ATOM    842  H   ASP A  54      23.827  25.680 -23.213  1.00  1.26           H  
ATOM    843  HA  ASP A  54      26.092  26.967 -24.603  1.00  1.26           H  
ATOM    844 1HB  ASP A  54      27.474  25.247 -23.602  1.00  1.26           H  
ATOM    845 2HB  ASP A  54      26.461  25.989 -22.370  1.00  1.26           H  
ATOM    846  N   GLY A  55      24.419  24.905 -26.183  1.00  1.15           N  
ATOM    847  CA  GLY A  55      24.294  24.088 -27.385  1.00  1.15           C  
ATOM    848  C   GLY A  55      23.965  22.613 -27.111  1.00  1.15           C  
ATOM    849  O   GLY A  55      23.675  21.864 -28.046  1.00  1.15           O  
ATOM    850  H   GLY A  55      23.563  25.274 -25.767  1.00  1.15           H  
ATOM    851 1HA  GLY A  55      23.512  24.514 -28.013  1.00  1.15           H  
ATOM    852 2HA  GLY A  55      25.218  24.150 -27.955  1.00  1.15           H  
ATOM    853  N   SER A  56      24.021  22.188 -25.847  1.00  1.02           N  
ATOM    854  CA  SER A  56      23.697  20.805 -25.503  1.00  1.02           C  
ATOM    855  C   SER A  56      22.181  20.604 -25.471  1.00  1.02           C  
ATOM    856  O   SER A  56      21.413  21.563 -25.623  1.00  1.02           O  
ATOM    857  CB  SER A  56      24.379  20.399 -24.211  1.00  1.02           C  
ATOM    858  OG  SER A  56      23.913  21.103 -23.125  1.00  1.02           O  
ATOM    859  H   SER A  56      24.298  22.828 -25.090  1.00  1.02           H  
ATOM    860  HA  SER A  56      24.094  20.156 -26.284  1.00  1.02           H  
ATOM    861 1HB  SER A  56      24.219  19.363 -24.037  1.00  1.02           H  
ATOM    862 2HB  SER A  56      25.452  20.553 -24.304  1.00  1.02           H  
ATOM    863  HG  SER A  56      24.294  22.003 -23.204  1.00  1.02           H  
ATOM    864  N   TYR A  57      21.736  19.353 -25.332  1.00  0.89           N  
ATOM    865  CA  TYR A  57      20.298  19.080 -25.355  1.00  0.89           C  
ATOM    866  C   TYR A  57      19.775  18.452 -24.082  1.00  0.89           C  
ATOM    867  O   TYR A  57      20.496  17.745 -23.372  1.00  0.89           O  
ATOM    868  CB  TYR A  57      19.961  18.183 -26.539  1.00  0.89           C  
ATOM    869  CG  TYR A  57      20.244  18.850 -27.848  1.00  0.89           C  
ATOM    870  CD1 TYR A  57      21.519  18.787 -28.393  1.00  0.89           C  
ATOM    871  CD2 TYR A  57      19.238  19.536 -28.503  1.00  0.89           C  
ATOM    872  CE1 TYR A  57      21.783  19.404 -29.591  1.00  0.89           C  
ATOM    873  CE2 TYR A  57      19.501  20.158 -29.705  1.00  0.89           C  
ATOM    874  CZ  TYR A  57      20.770  20.091 -30.250  1.00  0.89           C  
ATOM    875  OH  TYR A  57      21.039  20.708 -31.452  1.00  0.89           O  
ATOM    876  H   TYR A  57      22.400  18.586 -25.200  1.00  0.89           H  
ATOM    877  HA  TYR A  57      19.769  20.025 -25.480  1.00  0.89           H  
ATOM    878 1HB  TYR A  57      20.545  17.264 -26.481  1.00  0.89           H  
ATOM    879 2HB  TYR A  57      18.905  17.911 -26.509  1.00  0.89           H  
ATOM    880  HD1 TYR A  57      22.311  18.248 -27.870  1.00  0.89           H  
ATOM    881  HD2 TYR A  57      18.238  19.589 -28.065  1.00  0.89           H  
ATOM    882  HE1 TYR A  57      22.784  19.356 -30.020  1.00  0.89           H  
ATOM    883  HE2 TYR A  57      18.707  20.703 -30.223  1.00  0.89           H  
ATOM    884  HH  TYR A  57      21.975  20.624 -31.648  1.00  0.89           H  
ATOM    885  N   LYS A  58      18.493  18.678 -23.816  1.00  0.78           N  
ATOM    886  CA  LYS A  58      17.848  18.099 -22.652  1.00  0.78           C  
ATOM    887  C   LYS A  58      16.421  17.688 -22.947  1.00  0.78           C  
ATOM    888  O   LYS A  58      15.710  18.353 -23.698  1.00  0.78           O  
ATOM    889  CB  LYS A  58      17.882  19.093 -21.487  1.00  0.78           C  
ATOM    890  CG  LYS A  58      17.280  18.619 -20.158  1.00  0.78           C  
ATOM    891  CD  LYS A  58      17.574  19.633 -19.035  1.00  0.78           C  
ATOM    892  CE  LYS A  58      16.935  19.218 -17.706  1.00  0.78           C  
ATOM    893  NZ  LYS A  58      17.561  17.999 -17.155  1.00  0.78           N  
ATOM    894  H   LYS A  58      17.932  19.283 -24.422  1.00  0.78           H  
ATOM    895  HA  LYS A  58      18.400  17.212 -22.371  1.00  0.78           H  
ATOM    896 1HB  LYS A  58      18.896  19.320 -21.283  1.00  0.78           H  
ATOM    897 2HB  LYS A  58      17.393  20.019 -21.779  1.00  0.78           H  
ATOM    898 1HG  LYS A  58      16.200  18.505 -20.264  1.00  0.78           H  
ATOM    899 2HG  LYS A  58      17.702  17.652 -19.885  1.00  0.78           H  
ATOM    900 1HD  LYS A  58      18.658  19.705 -18.892  1.00  0.78           H  
ATOM    901 2HD  LYS A  58      17.193  20.611 -19.319  1.00  0.78           H  
ATOM    902 1HE  LYS A  58      17.038  20.025 -16.983  1.00  0.78           H  
ATOM    903 2HE  LYS A  58      15.875  19.019 -17.869  1.00  0.78           H  
ATOM    904 1HZ  LYS A  58      17.092  17.733 -16.273  1.00  0.78           H  
ATOM    905 2HZ  LYS A  58      17.455  17.261 -17.827  1.00  0.78           H  
ATOM    906 3HZ  LYS A  58      18.574  18.141 -16.983  1.00  0.78           H  
ATOM    907  N   PHE A  59      15.996  16.568 -22.397  1.00  0.71           N  
ATOM    908  CA  PHE A  59      14.591  16.239 -22.568  1.00  0.71           C  
ATOM    909  C   PHE A  59      14.057  15.513 -21.362  1.00  0.71           C  
ATOM    910  O   PHE A  59      14.806  14.987 -20.538  1.00  0.71           O  
ATOM    911  CB  PHE A  59      14.310  15.474 -23.867  1.00  0.71           C  
ATOM    912  CG  PHE A  59      14.824  14.129 -24.026  1.00  0.71           C  
ATOM    913  CD1 PHE A  59      14.032  13.063 -23.642  1.00  0.71           C  
ATOM    914  CD2 PHE A  59      16.044  13.891 -24.616  1.00  0.71           C  
ATOM    915  CE1 PHE A  59      14.439  11.795 -23.835  1.00  0.71           C  
ATOM    916  CE2 PHE A  59      16.457  12.611 -24.806  1.00  0.71           C  
ATOM    917  CZ  PHE A  59      15.640  11.570 -24.411  1.00  0.71           C  
ATOM    918  H   PHE A  59      16.635  16.010 -21.830  1.00  0.71           H  
ATOM    919  HA  PHE A  59      14.028  17.163 -22.651  1.00  0.71           H  
ATOM    920 1HB  PHE A  59      13.250  15.399 -24.000  1.00  0.71           H  
ATOM    921 2HB  PHE A  59      14.677  16.068 -24.703  1.00  0.71           H  
ATOM    922  HD1 PHE A  59      13.069  13.262 -23.182  1.00  0.71           H  
ATOM    923  HD2 PHE A  59      16.667  14.727 -24.937  1.00  0.71           H  
ATOM    924  HE1 PHE A  59      13.811  10.960 -23.530  1.00  0.71           H  
ATOM    925  HE2 PHE A  59      17.418  12.414 -25.274  1.00  0.71           H  
ATOM    926  HZ  PHE A  59      15.946  10.581 -24.550  1.00  0.71           H  
ATOM    927  N   LYS A  60      12.747  15.509 -21.240  1.00  0.67           N  
ATOM    928  CA  LYS A  60      12.124  14.856 -20.110  1.00  0.67           C  
ATOM    929  C   LYS A  60      11.000  13.970 -20.533  1.00  0.67           C  
ATOM    930  O   LYS A  60      10.149  14.349 -21.341  1.00  0.67           O  
ATOM    931  CB  LYS A  60      11.609  15.885 -19.109  1.00  0.67           C  
ATOM    932  CG  LYS A  60      10.904  15.305 -17.902  1.00  0.67           C  
ATOM    933  CD  LYS A  60      10.554  16.401 -16.915  1.00  0.67           C  
ATOM    934  CE  LYS A  60       9.454  17.312 -17.473  1.00  0.67           C  
ATOM    935  NZ  LYS A  60       9.003  18.306 -16.469  1.00  0.67           N  
ATOM    936  H   LYS A  60      12.176  15.956 -21.958  1.00  0.67           H  
ATOM    937  HA  LYS A  60      12.861  14.226 -19.618  1.00  0.67           H  
ATOM    938 1HB  LYS A  60      12.442  16.490 -18.750  1.00  0.67           H  
ATOM    939 2HB  LYS A  60      10.905  16.552 -19.607  1.00  0.67           H  
ATOM    940 1HG  LYS A  60       9.985  14.804 -18.212  1.00  0.67           H  
ATOM    941 2HG  LYS A  60      11.549  14.568 -17.420  1.00  0.67           H  
ATOM    942 1HD  LYS A  60      10.206  15.952 -15.986  1.00  0.67           H  
ATOM    943 2HD  LYS A  60      11.445  16.995 -16.697  1.00  0.67           H  
ATOM    944 1HE  LYS A  60       9.834  17.843 -18.349  1.00  0.67           H  
ATOM    945 2HE  LYS A  60       8.601  16.702 -17.775  1.00  0.67           H  
ATOM    946 1HZ  LYS A  60       8.276  18.888 -16.875  1.00  0.67           H  
ATOM    947 2HZ  LYS A  60       8.638  17.826 -15.662  1.00  0.67           H  
ATOM    948 3HZ  LYS A  60       9.785  18.883 -16.195  1.00  0.67           H  
ATOM    949  N   SER A  61      10.977  12.783 -19.974  1.00  0.65           N  
ATOM    950  CA  SER A  61       9.898  11.897 -20.292  1.00  0.65           C  
ATOM    951  C   SER A  61       9.170  11.420 -19.065  1.00  0.65           C  
ATOM    952  O   SER A  61       9.769  11.195 -18.012  1.00  0.65           O  
ATOM    953  CB  SER A  61      10.467  10.715 -21.006  1.00  0.65           C  
ATOM    954  OG  SER A  61      11.335  10.032 -20.163  1.00  0.65           O  
ATOM    955  H   SER A  61      11.722  12.493 -19.343  1.00  0.65           H  
ATOM    956  HA  SER A  61       9.194  12.417 -20.927  1.00  0.65           H  
ATOM    957 1HB  SER A  61       9.663  10.060 -21.339  1.00  0.65           H  
ATOM    958 2HB  SER A  61      11.015  11.056 -21.874  1.00  0.65           H  
ATOM    959  HG  SER A  61      11.966  10.708 -19.852  1.00  0.65           H  
ATOM    960  N   THR A  62       7.883  11.179 -19.231  1.00  0.64           N  
ATOM    961  CA  THR A  62       7.092  10.597 -18.165  1.00  0.64           C  
ATOM    962  C   THR A  62       6.304   9.407 -18.668  1.00  0.64           C  
ATOM    963  O   THR A  62       5.676   9.453 -19.732  1.00  0.64           O  
ATOM    964  CB  THR A  62       6.160  11.629 -17.484  1.00  0.64           C  
ATOM    965  OG1 THR A  62       6.946  12.690 -16.879  1.00  0.64           O  
ATOM    966  CG2 THR A  62       5.343  10.959 -16.396  1.00  0.64           C  
ATOM    967  H   THR A  62       7.459  11.408 -20.131  1.00  0.64           H  
ATOM    968  HA  THR A  62       7.769  10.234 -17.402  1.00  0.64           H  
ATOM    969  HB  THR A  62       5.493  12.061 -18.229  1.00  0.64           H  
ATOM    970  HG1 THR A  62       7.377  12.364 -16.040  1.00  0.64           H  
ATOM    971 1HG2 THR A  62       4.699  11.693 -15.920  1.00  0.64           H  
ATOM    972 2HG2 THR A  62       4.728  10.167 -16.816  1.00  0.64           H  
ATOM    973 3HG2 THR A  62       6.026  10.537 -15.659  1.00  0.64           H  
ATOM    974  N   VAL A  63       6.354   8.329 -17.898  1.00  0.65           N  
ATOM    975  CA  VAL A  63       5.602   7.131 -18.208  1.00  0.65           C  
ATOM    976  C   VAL A  63       4.708   6.775 -17.026  1.00  0.65           C  
ATOM    977  O   VAL A  63       5.170   6.708 -15.881  1.00  0.65           O  
ATOM    978  CB  VAL A  63       6.543   5.948 -18.514  1.00  0.65           C  
ATOM    979  CG1 VAL A  63       5.716   4.711 -18.828  1.00  0.65           C  
ATOM    980  CG2 VAL A  63       7.452   6.283 -19.685  1.00  0.65           C  
ATOM    981  H   VAL A  63       6.924   8.363 -17.054  1.00  0.65           H  
ATOM    982  HA  VAL A  63       4.977   7.316 -19.077  1.00  0.65           H  
ATOM    983  HB  VAL A  63       7.143   5.734 -17.629  1.00  0.65           H  
ATOM    984 1HG1 VAL A  63       6.366   3.863 -19.024  1.00  0.65           H  
ATOM    985 2HG1 VAL A  63       5.085   4.490 -18.000  1.00  0.65           H  
ATOM    986 3HG1 VAL A  63       5.100   4.910 -19.706  1.00  0.65           H  
ATOM    987 1HG2 VAL A  63       8.111   5.442 -19.893  1.00  0.65           H  
ATOM    988 2HG2 VAL A  63       6.838   6.476 -20.538  1.00  0.65           H  
ATOM    989 3HG2 VAL A  63       8.054   7.162 -19.457  1.00  0.65           H  
ATOM    990  N   THR A  64       3.427   6.554 -17.292  1.00  0.67           N  
ATOM    991  CA  THR A  64       2.517   6.173 -16.220  1.00  0.67           C  
ATOM    992  C   THR A  64       2.116   4.732 -16.448  1.00  0.67           C  
ATOM    993  O   THR A  64       1.698   4.357 -17.560  1.00  0.67           O  
ATOM    994  CB  THR A  64       1.278   7.072 -16.138  1.00  0.67           C  
ATOM    995  OG1 THR A  64       1.681   8.432 -15.905  1.00  0.67           O  
ATOM    996  CG2 THR A  64       0.399   6.617 -14.982  1.00  0.67           C  
ATOM    997  H   THR A  64       3.103   6.623 -18.256  1.00  0.67           H  
ATOM    998  HA  THR A  64       3.036   6.227 -15.266  1.00  0.67           H  
ATOM    999  HB  THR A  64       0.715   7.012 -17.065  1.00  0.67           H  
ATOM   1000  HG1 THR A  64       0.901   8.970 -15.745  1.00  0.67           H  
ATOM   1001 1HG2 THR A  64      -0.477   7.257 -14.919  1.00  0.67           H  
ATOM   1002 2HG2 THR A  64       0.078   5.588 -15.141  1.00  0.67           H  
ATOM   1003 3HG2 THR A  64       0.964   6.677 -14.049  1.00  0.67           H  
ATOM   1004  N   MET A  65       2.252   3.925 -15.398  1.00  0.71           N  
ATOM   1005  CA  MET A  65       1.985   2.506 -15.511  1.00  0.71           C  
ATOM   1006  C   MET A  65       1.091   1.954 -14.415  1.00  0.71           C  
ATOM   1007  O   MET A  65       1.012   2.493 -13.309  1.00  0.71           O  
ATOM   1008  CB  MET A  65       3.303   1.744 -15.494  1.00  0.71           C  
ATOM   1009  CG  MET A  65       4.266   2.191 -16.573  1.00  0.71           C  
ATOM   1010  SD  MET A  65       5.705   1.196 -16.723  1.00  0.71           S  
ATOM   1011  CE  MET A  65       4.936  -0.251 -17.400  1.00  0.71           C  
ATOM   1012  H   MET A  65       2.575   4.315 -14.514  1.00  0.71           H  
ATOM   1013  HA  MET A  65       1.482   2.331 -16.456  1.00  0.71           H  
ATOM   1014 1HB  MET A  65       3.784   1.880 -14.526  1.00  0.71           H  
ATOM   1015 2HB  MET A  65       3.104   0.677 -15.625  1.00  0.71           H  
ATOM   1016 1HG  MET A  65       3.790   2.260 -17.517  1.00  0.71           H  
ATOM   1017 2HG  MET A  65       4.598   3.181 -16.289  1.00  0.71           H  
ATOM   1018 1HE  MET A  65       5.668  -1.026 -17.574  1.00  0.71           H  
ATOM   1019 2HE  MET A  65       4.189  -0.593 -16.728  1.00  0.71           H  
ATOM   1020 3HE  MET A  65       4.466  -0.018 -18.304  1.00  0.71           H  
ATOM   1021  N   LYS A  66       0.421   0.852 -14.729  1.00  0.76           N  
ATOM   1022  CA  LYS A  66      -0.397   0.146 -13.748  1.00  0.76           C  
ATOM   1023  C   LYS A  66       0.276  -1.182 -13.387  1.00  0.76           C  
ATOM   1024  O   LYS A  66       0.701  -1.943 -14.258  1.00  0.76           O  
ATOM   1025  CB  LYS A  66      -1.825  -0.028 -14.264  1.00  0.76           C  
ATOM   1026  CG  LYS A  66      -2.806  -0.534 -13.215  1.00  0.76           C  
ATOM   1027  CD  LYS A  66      -4.242  -0.545 -13.747  1.00  0.76           C  
ATOM   1028  CE  LYS A  66      -4.773   0.886 -14.004  1.00  0.76           C  
ATOM   1029  NZ  LYS A  66      -4.958   1.676 -12.739  1.00  0.76           N  
ATOM   1030  H   LYS A  66       0.500   0.491 -15.680  1.00  0.76           H  
ATOM   1031  HA  LYS A  66      -0.452   0.741 -12.834  1.00  0.76           H  
ATOM   1032 1HB  LYS A  66      -2.195   0.933 -14.619  1.00  0.76           H  
ATOM   1033 2HB  LYS A  66      -1.831  -0.719 -15.107  1.00  0.76           H  
ATOM   1034 1HG  LYS A  66      -2.523  -1.544 -12.904  1.00  0.76           H  
ATOM   1035 2HG  LYS A  66      -2.755   0.120 -12.335  1.00  0.76           H  
ATOM   1036 1HD  LYS A  66      -4.278  -1.111 -14.679  1.00  0.76           H  
ATOM   1037 2HD  LYS A  66      -4.888  -1.033 -13.019  1.00  0.76           H  
ATOM   1038 1HE  LYS A  66      -4.073   1.417 -14.647  1.00  0.76           H  
ATOM   1039 2HE  LYS A  66      -5.733   0.812 -14.512  1.00  0.76           H  
ATOM   1040 1HZ  LYS A  66      -5.301   2.598 -12.951  1.00  0.76           H  
ATOM   1041 2HZ  LYS A  66      -5.605   1.215 -12.128  1.00  0.76           H  
ATOM   1042 3HZ  LYS A  66      -4.062   1.787 -12.248  1.00  0.76           H  
ATOM   1043  N   LEU A  67       0.473  -1.414 -12.096  1.00  0.82           N  
ATOM   1044  CA  LEU A  67       1.185  -2.586 -11.595  1.00  0.82           C  
ATOM   1045  C   LEU A  67       0.258  -3.811 -11.460  1.00  0.82           C  
ATOM   1046  O   LEU A  67      -0.959  -3.644 -11.361  1.00  0.82           O  
ATOM   1047  CB  LEU A  67       1.796  -2.212 -10.246  1.00  0.82           C  
ATOM   1048  CG  LEU A  67       3.091  -1.423 -10.315  1.00  0.82           C  
ATOM   1049  CD1 LEU A  67       2.876  -0.163 -11.123  1.00  0.82           C  
ATOM   1050  CD2 LEU A  67       3.535  -1.045  -8.932  1.00  0.82           C  
ATOM   1051  H   LEU A  67       0.110  -0.749 -11.412  1.00  0.82           H  
ATOM   1052  HA  LEU A  67       1.987  -2.790 -12.294  1.00  0.82           H  
ATOM   1053 1HB  LEU A  67       1.082  -1.623  -9.694  1.00  0.82           H  
ATOM   1054 2HB  LEU A  67       1.989  -3.107  -9.673  1.00  0.82           H  
ATOM   1055  HG  LEU A  67       3.842  -2.021 -10.786  1.00  0.82           H  
ATOM   1056 1HD1 LEU A  67       3.792   0.386 -11.159  1.00  0.82           H  
ATOM   1057 2HD1 LEU A  67       2.577  -0.415 -12.126  1.00  0.82           H  
ATOM   1058 3HD1 LEU A  67       2.108   0.452 -10.655  1.00  0.82           H  
ATOM   1059 1HD2 LEU A  67       4.464  -0.485  -9.000  1.00  0.82           H  
ATOM   1060 2HD2 LEU A  67       2.776  -0.428  -8.463  1.00  0.82           H  
ATOM   1061 3HD2 LEU A  67       3.694  -1.944  -8.339  1.00  0.82           H  
ATOM   1062  N   PRO A  68       0.797  -5.053 -11.433  1.00  0.87           N  
ATOM   1063  CA  PRO A  68       0.075  -6.312 -11.227  1.00  0.87           C  
ATOM   1064  C   PRO A  68      -0.858  -6.313 -10.017  1.00  0.87           C  
ATOM   1065  O   PRO A  68      -1.895  -6.974 -10.019  1.00  0.87           O  
ATOM   1066  CB  PRO A  68       1.222  -7.299 -10.986  1.00  0.87           C  
ATOM   1067  CG  PRO A  68       2.364  -6.748 -11.780  1.00  0.87           C  
ATOM   1068  CD  PRO A  68       2.253  -5.244 -11.650  1.00  0.87           C  
ATOM   1069  HA  PRO A  68      -0.477  -6.563 -12.144  1.00  0.87           H  
ATOM   1070 1HB  PRO A  68       1.439  -7.370  -9.910  1.00  0.87           H  
ATOM   1071 2HB  PRO A  68       0.924  -8.304 -11.318  1.00  0.87           H  
ATOM   1072 1HG  PRO A  68       3.324  -7.137 -11.403  1.00  0.87           H  
ATOM   1073 2HG  PRO A  68       2.278  -7.093 -12.803  1.00  0.87           H  
ATOM   1074 1HD  PRO A  68       2.856  -4.882 -10.813  1.00  0.87           H  
ATOM   1075 2HD  PRO A  68       2.561  -4.824 -12.600  1.00  0.87           H  
ATOM   1076  N   ASN A  69      -0.483  -5.565  -8.983  1.00  0.91           N  
ATOM   1077  CA  ASN A  69      -1.255  -5.474  -7.751  1.00  0.91           C  
ATOM   1078  C   ASN A  69      -2.301  -4.354  -7.739  1.00  0.91           C  
ATOM   1079  O   ASN A  69      -2.918  -4.087  -6.708  1.00  0.91           O  
ATOM   1080  CB  ASN A  69      -0.296  -5.331  -6.594  1.00  0.91           C  
ATOM   1081  CG  ASN A  69       0.510  -4.088  -6.703  1.00  0.91           C  
ATOM   1082  OD1 ASN A  69       0.322  -3.297  -7.641  1.00  0.91           O  
ATOM   1083  ND2 ASN A  69       1.414  -3.900  -5.770  1.00  0.91           N  
ATOM   1084  H   ASN A  69       0.378  -5.048  -9.041  1.00  0.91           H  
ATOM   1085  HA  ASN A  69      -1.799  -6.411  -7.627  1.00  0.91           H  
ATOM   1086 1HB  ASN A  69      -0.854  -5.309  -5.657  1.00  0.91           H  
ATOM   1087 2HB  ASN A  69       0.373  -6.190  -6.563  1.00  0.91           H  
ATOM   1088 1HD2 ASN A  69       1.987  -3.081  -5.776  1.00  0.91           H  
ATOM   1089 2HD2 ASN A  69       1.523  -4.573  -5.038  1.00  0.91           H  
ATOM   1090  N   GLY A  70      -2.506  -3.706  -8.883  1.00  0.92           N  
ATOM   1091  CA  GLY A  70      -3.483  -2.633  -9.011  1.00  0.92           C  
ATOM   1092  C   GLY A  70      -2.961  -1.254  -8.597  1.00  0.92           C  
ATOM   1093  O   GLY A  70      -3.699  -0.269  -8.661  1.00  0.92           O  
ATOM   1094  H   GLY A  70      -1.963  -3.948  -9.709  1.00  0.92           H  
ATOM   1095 1HA  GLY A  70      -3.811  -2.590 -10.049  1.00  0.92           H  
ATOM   1096 2HA  GLY A  70      -4.361  -2.879  -8.416  1.00  0.92           H  
ATOM   1097  N   CYS A  71      -1.705  -1.169  -8.171  1.00  0.91           N  
ATOM   1098  CA  CYS A  71      -1.151   0.114  -7.758  1.00  0.91           C  
ATOM   1099  C   CYS A  71      -0.732   0.893  -8.994  1.00  0.91           C  
ATOM   1100  O   CYS A  71      -0.370   0.302 -10.010  1.00  0.91           O  
ATOM   1101  CB  CYS A  71       0.044  -0.099  -6.840  1.00  0.91           C  
ATOM   1102  SG  CYS A  71      -0.388  -0.958  -5.302  1.00  0.91           S  
ATOM   1103  H   CYS A  71      -1.122  -2.004  -8.114  1.00  0.91           H  
ATOM   1104  HA  CYS A  71      -1.915   0.681  -7.222  1.00  0.91           H  
ATOM   1105 1HB  CYS A  71       0.783  -0.696  -7.350  1.00  0.91           H  
ATOM   1106 2HB  CYS A  71       0.505   0.860  -6.596  1.00  0.91           H  
ATOM   1107  HG  CYS A  71      -1.295  -0.060  -4.885  1.00  0.91           H  
ATOM   1108  N   ASP A  72      -0.776   2.218  -8.947  1.00  0.86           N  
ATOM   1109  CA  ASP A  72      -0.267   2.947 -10.106  1.00  0.86           C  
ATOM   1110  C   ASP A  72       1.140   3.441  -9.837  1.00  0.86           C  
ATOM   1111  O   ASP A  72       1.544   3.593  -8.682  1.00  0.86           O  
ATOM   1112  CB  ASP A  72      -1.176   4.110 -10.512  1.00  0.86           C  
ATOM   1113  CG  ASP A  72      -2.554   3.656 -11.069  1.00  0.86           C  
ATOM   1114  OD1 ASP A  72      -2.688   2.499 -11.418  1.00  0.86           O  
ATOM   1115  OD2 ASP A  72      -3.449   4.464 -11.165  1.00  0.86           O  
ATOM   1116  H   ASP A  72      -1.091   2.728  -8.115  1.00  0.86           H  
ATOM   1117  HA  ASP A  72      -0.216   2.272 -10.958  1.00  0.86           H  
ATOM   1118 1HB  ASP A  72      -1.343   4.753  -9.646  1.00  0.86           H  
ATOM   1119 2HB  ASP A  72      -0.669   4.710 -11.272  1.00  0.86           H  
ATOM   1120  N   ALA A  73       1.878   3.730 -10.894  1.00  0.81           N  
ATOM   1121  CA  ALA A  73       3.197   4.307 -10.717  1.00  0.81           C  
ATOM   1122  C   ALA A  73       3.515   5.312 -11.799  1.00  0.81           C  
ATOM   1123  O   ALA A  73       3.117   5.159 -12.958  1.00  0.81           O  
ATOM   1124  CB  ALA A  73       4.252   3.221 -10.738  1.00  0.81           C  
ATOM   1125  H   ALA A  73       1.524   3.521 -11.827  1.00  0.81           H  
ATOM   1126  HA  ALA A  73       3.217   4.821  -9.758  1.00  0.81           H  
ATOM   1127 1HB  ALA A  73       5.235   3.668 -10.584  1.00  0.81           H  
ATOM   1128 2HB  ALA A  73       4.041   2.507  -9.953  1.00  0.81           H  
ATOM   1129 3HB  ALA A  73       4.231   2.719 -11.703  1.00  0.81           H  
ATOM   1130  N   THR A  74       4.273   6.329 -11.432  1.00  0.77           N  
ATOM   1131  CA  THR A  74       4.713   7.292 -12.421  1.00  0.77           C  
ATOM   1132  C   THR A  74       6.210   7.376 -12.416  1.00  0.77           C  
ATOM   1133  O   THR A  74       6.834   7.573 -11.364  1.00  0.77           O  
ATOM   1134  CB  THR A  74       4.136   8.688 -12.176  1.00  0.77           C  
ATOM   1135  OG1 THR A  74       2.701   8.628 -12.201  1.00  0.77           O  
ATOM   1136  CG2 THR A  74       4.591   9.618 -13.270  1.00  0.77           C  
ATOM   1137  H   THR A  74       4.569   6.399 -10.456  1.00  0.77           H  
ATOM   1138  HA  THR A  74       4.403   6.962 -13.411  1.00  0.77           H  
ATOM   1139  HB  THR A  74       4.478   9.070 -11.219  1.00  0.77           H  
ATOM   1140  HG1 THR A  74       2.415   8.331 -13.076  1.00  0.77           H  
ATOM   1141 1HG2 THR A  74       4.174  10.609 -13.106  1.00  0.77           H  
ATOM   1142 2HG2 THR A  74       5.677   9.683 -13.277  1.00  0.77           H  
ATOM   1143 3HG2 THR A  74       4.243   9.228 -14.229  1.00  0.77           H  
ATOM   1144  N   HIS A  75       6.802   7.199 -13.581  1.00  0.73           N  
ATOM   1145  CA  HIS A  75       8.237   7.288 -13.682  1.00  0.73           C  
ATOM   1146  C   HIS A  75       8.619   8.471 -14.545  1.00  0.73           C  
ATOM   1147  O   HIS A  75       8.103   8.639 -15.653  1.00  0.73           O  
ATOM   1148  CB  HIS A  75       8.836   5.994 -14.251  1.00  0.73           C  
ATOM   1149  CG  HIS A  75       8.656   4.741 -13.364  1.00  0.73           C  
ATOM   1150  ND1 HIS A  75       9.283   3.564 -13.651  1.00  0.73           N  
ATOM   1151  CD2 HIS A  75       7.945   4.504 -12.218  1.00  0.73           C  
ATOM   1152  CE1 HIS A  75       8.971   2.661 -12.729  1.00  0.73           C  
ATOM   1153  NE2 HIS A  75       8.169   3.213 -11.861  1.00  0.73           N  
ATOM   1154  H   HIS A  75       6.239   7.017 -14.412  1.00  0.73           H  
ATOM   1155  HA  HIS A  75       8.671   7.450 -12.700  1.00  0.73           H  
ATOM   1156 1HB  HIS A  75       8.385   5.788 -15.224  1.00  0.73           H  
ATOM   1157 2HB  HIS A  75       9.905   6.141 -14.411  1.00  0.73           H  
ATOM   1158  HD1 HIS A  75       9.918   3.426 -14.415  1.00  0.73           H  
ATOM   1159  HD2 HIS A  75       7.303   5.092 -11.585  1.00  0.73           H  
ATOM   1160  HE1 HIS A  75       9.375   1.653 -12.762  1.00  0.73           H  
ATOM   1161  N   THR A  76       9.526   9.294 -14.044  1.00  0.71           N  
ATOM   1162  CA  THR A  76      10.006  10.441 -14.797  1.00  0.71           C  
ATOM   1163  C   THR A  76      11.489  10.313 -15.030  1.00  0.71           C  
ATOM   1164  O   THR A  76      12.251  10.002 -14.115  1.00  0.71           O  
ATOM   1165  CB  THR A  76       9.643  11.792 -14.142  1.00  0.71           C  
ATOM   1166  OG1 THR A  76       8.202  11.927 -14.093  1.00  0.71           O  
ATOM   1167  CG2 THR A  76      10.226  12.959 -14.956  1.00  0.71           C  
ATOM   1168  H   THR A  76       9.903   9.105 -13.112  1.00  0.71           H  
ATOM   1169  HA  THR A  76       9.528  10.431 -15.769  1.00  0.71           H  
ATOM   1170  HB  THR A  76      10.041  11.824 -13.126  1.00  0.71           H  
ATOM   1171  HG1 THR A  76       7.864  11.358 -13.398  1.00  0.71           H  
ATOM   1172 1HG2 THR A  76       9.954  13.899 -14.484  1.00  0.71           H  
ATOM   1173 2HG2 THR A  76      11.312  12.883 -14.998  1.00  0.71           H  
ATOM   1174 3HG2 THR A  76       9.822  12.930 -15.969  1.00  0.71           H  
ATOM   1175  N   SER A  77      11.901  10.544 -16.264  1.00  0.70           N  
ATOM   1176  CA  SER A  77      13.290  10.394 -16.639  1.00  0.70           C  
ATOM   1177  C   SER A  77      13.813  11.584 -17.417  1.00  0.70           C  
ATOM   1178  O   SER A  77      13.293  11.922 -18.491  1.00  0.70           O  
ATOM   1179  CB  SER A  77      13.434   9.140 -17.471  1.00  0.70           C  
ATOM   1180  OG  SER A  77      14.736   8.955 -17.904  1.00  0.70           O  
ATOM   1181  H   SER A  77      11.209  10.809 -16.962  1.00  0.70           H  
ATOM   1182  HA  SER A  77      13.879  10.292 -15.741  1.00  0.70           H  
ATOM   1183 1HB  SER A  77      13.115   8.279 -16.888  1.00  0.70           H  
ATOM   1184 2HB  SER A  77      12.780   9.204 -18.322  1.00  0.70           H  
ATOM   1185  HG  SER A  77      15.052   9.827 -18.172  1.00  0.70           H  
ATOM   1186  N   GLU A  78      14.816  12.252 -16.851  1.00  0.70           N  
ATOM   1187  CA  GLU A  78      15.393  13.401 -17.524  1.00  0.70           C  
ATOM   1188  C   GLU A  78      16.682  12.976 -18.181  1.00  0.70           C  
ATOM   1189  O   GLU A  78      17.478  12.237 -17.604  1.00  0.70           O  
ATOM   1190  CB  GLU A  78      15.648  14.582 -16.579  1.00  0.70           C  
ATOM   1191  CG  GLU A  78      14.387  15.212 -15.971  1.00  0.70           C  
ATOM   1192  CD  GLU A  78      14.671  16.477 -15.142  1.00  0.70           C  
ATOM   1193  OE1 GLU A  78      15.813  16.924 -15.108  1.00  0.70           O  
ATOM   1194  OE2 GLU A  78      13.748  16.994 -14.556  1.00  0.70           O  
ATOM   1195  H   GLU A  78      15.192  11.923 -15.960  1.00  0.70           H  
ATOM   1196  HA  GLU A  78      14.716  13.735 -18.305  1.00  0.70           H  
ATOM   1197 1HB  GLU A  78      16.289  14.255 -15.759  1.00  0.70           H  
ATOM   1198 2HB  GLU A  78      16.181  15.360 -17.121  1.00  0.70           H  
ATOM   1199 1HG  GLU A  78      13.721  15.475 -16.784  1.00  0.70           H  
ATOM   1200 2HG  GLU A  78      13.882  14.472 -15.349  1.00  0.70           H  
ATOM   1201  N   PHE A  79      16.894  13.469 -19.383  1.00  0.72           N  
ATOM   1202  CA  PHE A  79      18.080  13.149 -20.142  1.00  0.72           C  
ATOM   1203  C   PHE A  79      18.851  14.374 -20.515  1.00  0.72           C  
ATOM   1204  O   PHE A  79      18.271  15.377 -20.932  1.00  0.72           O  
ATOM   1205  CB  PHE A  79      17.655  12.478 -21.423  1.00  0.72           C  
ATOM   1206  CG  PHE A  79      17.015  11.202 -21.218  1.00  0.72           C  
ATOM   1207  CD1 PHE A  79      15.699  11.140 -20.898  1.00  0.72           C  
ATOM   1208  CD2 PHE A  79      17.698  10.064 -21.398  1.00  0.72           C  
ATOM   1209  CE1 PHE A  79      15.094   9.948 -20.739  1.00  0.72           C  
ATOM   1210  CE2 PHE A  79      17.105   8.845 -21.257  1.00  0.72           C  
ATOM   1211  CZ  PHE A  79      15.798   8.779 -20.919  1.00  0.72           C  
ATOM   1212  H   PHE A  79      16.188  14.070 -19.799  1.00  0.72           H  
ATOM   1213  HA  PHE A  79      18.714  12.490 -19.556  1.00  0.72           H  
ATOM   1214 1HB  PHE A  79      16.953  13.126 -21.935  1.00  0.72           H  
ATOM   1215 2HB  PHE A  79      18.517  12.338 -22.073  1.00  0.72           H  
ATOM   1216  HD1 PHE A  79      15.132  12.067 -20.765  1.00  0.72           H  
ATOM   1217  HD2 PHE A  79      18.751  10.133 -21.674  1.00  0.72           H  
ATOM   1218  HE1 PHE A  79      14.047   9.926 -20.470  1.00  0.72           H  
ATOM   1219  HE2 PHE A  79      17.681   7.938 -21.412  1.00  0.72           H  
ATOM   1220  HZ  PHE A  79      15.310   7.813 -20.794  1.00  0.72           H  
ATOM   1221  N   GLU A  80      20.163  14.272 -20.435  1.00  0.76           N  
ATOM   1222  CA  GLU A  80      21.018  15.356 -20.882  1.00  0.76           C  
ATOM   1223  C   GLU A  80      22.070  14.793 -21.815  1.00  0.76           C  
ATOM   1224  O   GLU A  80      22.709  13.784 -21.505  1.00  0.76           O  
ATOM   1225  CB  GLU A  80      21.653  16.081 -19.687  1.00  0.76           C  
ATOM   1226  CG  GLU A  80      20.633  16.781 -18.766  1.00  0.76           C  
ATOM   1227  CD  GLU A  80      21.238  17.548 -17.614  1.00  0.76           C  
ATOM   1228  OE1 GLU A  80      22.437  17.548 -17.475  1.00  0.76           O  
ATOM   1229  OE2 GLU A  80      20.474  18.136 -16.858  1.00  0.76           O  
ATOM   1230  H   GLU A  80      20.566  13.419 -20.040  1.00  0.76           H  
ATOM   1231  HA  GLU A  80      20.424  16.075 -21.443  1.00  0.76           H  
ATOM   1232 1HB  GLU A  80      22.220  15.368 -19.087  1.00  0.76           H  
ATOM   1233 2HB  GLU A  80      22.351  16.836 -20.052  1.00  0.76           H  
ATOM   1234 1HG  GLU A  80      20.059  17.473 -19.377  1.00  0.76           H  
ATOM   1235 2HG  GLU A  80      19.947  16.036 -18.369  1.00  0.76           H  
ATOM   1236  N   VAL A  81      22.234  15.434 -22.973  1.00  0.80           N  
ATOM   1237  CA  VAL A  81      23.203  14.966 -23.958  1.00  0.80           C  
ATOM   1238  C   VAL A  81      24.189  16.086 -24.290  1.00  0.80           C  
ATOM   1239  O   VAL A  81      23.784  17.166 -24.740  1.00  0.80           O  
ATOM   1240  CB  VAL A  81      22.491  14.496 -25.245  1.00  0.80           C  
ATOM   1241  CG1 VAL A  81      23.540  13.989 -26.247  1.00  0.80           C  
ATOM   1242  CG2 VAL A  81      21.419  13.431 -24.902  1.00  0.80           C  
ATOM   1243  H   VAL A  81      21.671  16.264 -23.161  1.00  0.80           H  
ATOM   1244  HA  VAL A  81      23.750  14.127 -23.541  1.00  0.80           H  
ATOM   1245  HB  VAL A  81      21.999  15.347 -25.715  1.00  0.80           H  
ATOM   1246 1HG1 VAL A  81      23.057  13.678 -27.166  1.00  0.80           H  
ATOM   1247 2HG1 VAL A  81      24.251  14.783 -26.467  1.00  0.80           H  
ATOM   1248 3HG1 VAL A  81      24.072  13.144 -25.814  1.00  0.80           H  
ATOM   1249 1HG2 VAL A  81      20.925  13.107 -25.801  1.00  0.80           H  
ATOM   1250 2HG2 VAL A  81      21.877  12.595 -24.436  1.00  0.80           H  
ATOM   1251 3HG2 VAL A  81      20.684  13.855 -24.221  1.00  0.80           H  
ATOM   1252  N   SER A  82      25.487  15.826 -24.097  1.00  0.85           N  
ATOM   1253  CA  SER A  82      26.498  16.868 -24.313  1.00  0.85           C  
ATOM   1254  C   SER A  82      27.841  16.353 -24.814  1.00  0.85           C  
ATOM   1255  O   SER A  82      28.172  15.181 -24.665  1.00  0.85           O  
ATOM   1256  CB  SER A  82      26.726  17.612 -23.006  1.00  0.85           C  
ATOM   1257  OG  SER A  82      27.289  16.777 -22.031  1.00  0.85           O  
ATOM   1258  H   SER A  82      25.749  14.898 -23.759  1.00  0.85           H  
ATOM   1259  HA  SER A  82      26.110  17.567 -25.055  1.00  0.85           H  
ATOM   1260 1HB  SER A  82      27.383  18.465 -23.181  1.00  0.85           H  
ATOM   1261 2HB  SER A  82      25.777  18.001 -22.643  1.00  0.85           H  
ATOM   1262  HG  SER A  82      28.183  16.584 -22.330  1.00  0.85           H  
ATOM   1263  N   LYS A  83      28.636  17.248 -25.398  1.00  0.89           N  
ATOM   1264  CA  LYS A  83      29.970  16.877 -25.868  1.00  0.89           C  
ATOM   1265  C   LYS A  83      31.068  17.358 -24.923  1.00  0.89           C  
ATOM   1266  O   LYS A  83      31.077  18.524 -24.520  1.00  0.89           O  
ATOM   1267  CB  LYS A  83      30.205  17.403 -27.280  1.00  0.89           C  
ATOM   1268  CG  LYS A  83      31.538  16.981 -27.903  1.00  0.89           C  
ATOM   1269  CD  LYS A  83      31.636  17.443 -29.351  1.00  0.89           C  
ATOM   1270  CE  LYS A  83      32.939  16.999 -29.990  1.00  0.89           C  
ATOM   1271  NZ  LYS A  83      33.035  17.434 -31.413  1.00  0.89           N  
ATOM   1272  H   LYS A  83      28.321  18.201 -25.511  1.00  0.89           H  
ATOM   1273  HA  LYS A  83      30.026  15.797 -25.900  1.00  0.89           H  
ATOM   1274 1HB  LYS A  83      29.401  17.082 -27.934  1.00  0.89           H  
ATOM   1275 2HB  LYS A  83      30.189  18.491 -27.262  1.00  0.89           H  
ATOM   1276 1HG  LYS A  83      32.357  17.421 -27.334  1.00  0.89           H  
ATOM   1277 2HG  LYS A  83      31.643  15.894 -27.859  1.00  0.89           H  
ATOM   1278 1HD  LYS A  83      30.804  17.025 -29.920  1.00  0.89           H  
ATOM   1279 2HD  LYS A  83      31.572  18.530 -29.392  1.00  0.89           H  
ATOM   1280 1HE  LYS A  83      33.770  17.425 -29.432  1.00  0.89           H  
ATOM   1281 2HE  LYS A  83      33.005  15.909 -29.946  1.00  0.89           H  
ATOM   1282 1HZ  LYS A  83      33.912  17.120 -31.804  1.00  0.89           H  
ATOM   1283 2HZ  LYS A  83      32.272  17.031 -31.938  1.00  0.89           H  
ATOM   1284 3HZ  LYS A  83      32.985  18.442 -31.465  1.00  0.89           H  
ATOM   1285  N   GLU A  84      31.979  16.451 -24.566  1.00  0.91           N  
ATOM   1286  CA  GLU A  84      33.091  16.767 -23.672  1.00  0.91           C  
ATOM   1287  C   GLU A  84      34.321  15.915 -24.001  1.00  0.91           C  
ATOM   1288  O   GLU A  84      34.220  14.708 -24.199  1.00  0.91           O  
ATOM   1289  CB  GLU A  84      32.654  16.563 -22.213  1.00  0.91           C  
ATOM   1290  CG  GLU A  84      33.697  16.919 -21.165  1.00  0.91           C  
ATOM   1291  CD  GLU A  84      33.176  16.804 -19.743  1.00  0.91           C  
ATOM   1292  OE1 GLU A  84      32.018  16.501 -19.571  1.00  0.91           O  
ATOM   1293  OE2 GLU A  84      33.939  17.037 -18.833  1.00  0.91           O  
ATOM   1294  H   GLU A  84      31.892  15.512 -24.952  1.00  0.91           H  
ATOM   1295  HA  GLU A  84      33.357  17.815 -23.811  1.00  0.91           H  
ATOM   1296 1HB  GLU A  84      31.767  17.165 -22.016  1.00  0.91           H  
ATOM   1297 2HB  GLU A  84      32.380  15.533 -22.061  1.00  0.91           H  
ATOM   1298 1HG  GLU A  84      34.536  16.245 -21.280  1.00  0.91           H  
ATOM   1299 2HG  GLU A  84      34.052  17.932 -21.344  1.00  0.91           H  
ATOM   1300  N   ASN A  85      35.482  16.555 -24.109  1.00  0.91           N  
ATOM   1301  CA  ASN A  85      36.743  15.864 -24.412  1.00  0.91           C  
ATOM   1302  C   ASN A  85      36.659  15.050 -25.712  1.00  0.91           C  
ATOM   1303  O   ASN A  85      37.297  14.007 -25.849  1.00  0.91           O  
ATOM   1304  CB  ASN A  85      37.163  14.963 -23.260  1.00  0.91           C  
ATOM   1305  CG  ASN A  85      37.461  15.725 -21.999  1.00  0.91           C  
ATOM   1306  OD1 ASN A  85      38.005  16.836 -22.040  1.00  0.91           O  
ATOM   1307  ND2 ASN A  85      37.117  15.147 -20.877  1.00  0.91           N  
ATOM   1308  H   ASN A  85      35.499  17.552 -23.949  1.00  0.91           H  
ATOM   1309  HA  ASN A  85      37.519  16.617 -24.557  1.00  0.91           H  
ATOM   1310 1HB  ASN A  85      36.387  14.228 -23.050  1.00  0.91           H  
ATOM   1311 2HB  ASN A  85      38.055  14.410 -23.549  1.00  0.91           H  
ATOM   1312 1HD2 ASN A  85      37.286  15.606 -20.003  1.00  0.91           H  
ATOM   1313 2HD2 ASN A  85      36.677  14.249 -20.891  1.00  0.91           H  
ATOM   1314  N   GLY A  86      35.875  15.543 -26.666  1.00  0.89           N  
ATOM   1315  CA  GLY A  86      35.706  14.907 -27.967  1.00  0.89           C  
ATOM   1316  C   GLY A  86      34.622  13.814 -28.012  1.00  0.89           C  
ATOM   1317  O   GLY A  86      34.294  13.324 -29.095  1.00  0.89           O  
ATOM   1318  H   GLY A  86      35.379  16.400 -26.475  1.00  0.89           H  
ATOM   1319 1HA  GLY A  86      35.475  15.672 -28.705  1.00  0.89           H  
ATOM   1320 2HA  GLY A  86      36.657  14.471 -28.268  1.00  0.89           H  
ATOM   1321  N   LYS A  87      34.063  13.435 -26.859  1.00  0.86           N  
ATOM   1322  CA  LYS A  87      33.061  12.368 -26.798  1.00  0.86           C  
ATOM   1323  C   LYS A  87      31.684  12.878 -26.453  1.00  0.86           C  
ATOM   1324  O   LYS A  87      31.533  13.952 -25.871  1.00  0.86           O  
ATOM   1325  CB  LYS A  87      33.462  11.298 -25.783  1.00  0.86           C  
ATOM   1326  CG  LYS A  87      34.807  10.640 -26.051  1.00  0.86           C  
ATOM   1327  CD  LYS A  87      34.785   9.891 -27.386  1.00  0.86           C  
ATOM   1328  CE  LYS A  87      36.061   9.097 -27.622  1.00  0.86           C  
ATOM   1329  NZ  LYS A  87      36.065   8.465 -28.970  1.00  0.86           N  
ATOM   1330  H   LYS A  87      34.348  13.878 -25.986  1.00  0.86           H  
ATOM   1331  HA  LYS A  87      32.996  11.898 -27.780  1.00  0.86           H  
ATOM   1332 1HB  LYS A  87      33.518  11.749 -24.799  1.00  0.86           H  
ATOM   1333 2HB  LYS A  87      32.695  10.520 -25.742  1.00  0.86           H  
ATOM   1334 1HG  LYS A  87      35.590  11.405 -26.075  1.00  0.86           H  
ATOM   1335 2HG  LYS A  87      35.031   9.938 -25.248  1.00  0.86           H  
ATOM   1336 1HD  LYS A  87      33.933   9.201 -27.408  1.00  0.86           H  
ATOM   1337 2HD  LYS A  87      34.662  10.605 -28.202  1.00  0.86           H  
ATOM   1338 1HE  LYS A  87      36.923   9.756 -27.533  1.00  0.86           H  
ATOM   1339 2HE  LYS A  87      36.132   8.315 -26.867  1.00  0.86           H  
ATOM   1340 1HZ  LYS A  87      36.905   7.934 -29.106  1.00  0.86           H  
ATOM   1341 2HZ  LYS A  87      35.249   7.843 -29.068  1.00  0.86           H  
ATOM   1342 3HZ  LYS A  87      36.002   9.179 -29.683  1.00  0.86           H  
ATOM   1343  N   ILE A  88      30.665  12.096 -26.784  1.00  0.83           N  
ATOM   1344  CA  ILE A  88      29.315  12.470 -26.425  1.00  0.83           C  
ATOM   1345  C   ILE A  88      28.857  11.713 -25.208  1.00  0.83           C  
ATOM   1346  O   ILE A  88      28.959  10.492 -25.148  1.00  0.83           O  
ATOM   1347  CB  ILE A  88      28.357  12.183 -27.561  1.00  0.83           C  
ATOM   1348  CG1 ILE A  88      28.827  12.875 -28.800  1.00  0.83           C  
ATOM   1349  CG2 ILE A  88      26.959  12.595 -27.181  1.00  0.83           C  
ATOM   1350  CD1 ILE A  88      28.934  14.343 -28.646  1.00  0.83           C  
ATOM   1351  H   ILE A  88      30.798  11.219 -27.289  1.00  0.83           H  
ATOM   1352  HA  ILE A  88      29.287  13.532 -26.200  1.00  0.83           H  
ATOM   1353  HB  ILE A  88      28.361  11.133 -27.768  1.00  0.83           H  
ATOM   1354 1HG1 ILE A  88      29.807  12.478 -29.074  1.00  0.83           H  
ATOM   1355 2HG1 ILE A  88      28.151  12.652 -29.584  1.00  0.83           H  
ATOM   1356 1HG2 ILE A  88      26.318  12.361 -27.983  1.00  0.83           H  
ATOM   1357 2HG2 ILE A  88      26.637  12.049 -26.297  1.00  0.83           H  
ATOM   1358 3HG2 ILE A  88      26.928  13.668 -26.976  1.00  0.83           H  
ATOM   1359 1HD1 ILE A  88      29.284  14.791 -29.572  1.00  0.83           H  
ATOM   1360 2HD1 ILE A  88      27.962  14.758 -28.385  1.00  0.83           H  
ATOM   1361 3HD1 ILE A  88      29.634  14.549 -27.859  1.00  0.83           H  
ATOM   1362  N   PHE A  89      28.360  12.437 -24.236  1.00  0.81           N  
ATOM   1363  CA  PHE A  89      27.886  11.844 -23.014  1.00  0.81           C  
ATOM   1364  C   PHE A  89      26.395  11.965 -22.886  1.00  0.81           C  
ATOM   1365  O   PHE A  89      25.816  13.010 -23.194  1.00  0.81           O  
ATOM   1366  CB  PHE A  89      28.545  12.537 -21.834  1.00  0.81           C  
ATOM   1367  CG  PHE A  89      29.989  12.248 -21.738  1.00  0.81           C  
ATOM   1368  CD1 PHE A  89      30.911  12.972 -22.469  1.00  0.81           C  
ATOM   1369  CD2 PHE A  89      30.441  11.246 -20.900  1.00  0.81           C  
ATOM   1370  CE1 PHE A  89      32.250  12.686 -22.366  1.00  0.81           C  
ATOM   1371  CE2 PHE A  89      31.785  10.970 -20.799  1.00  0.81           C  
ATOM   1372  CZ  PHE A  89      32.689  11.690 -21.537  1.00  0.81           C  
ATOM   1373  H   PHE A  89      28.309  13.442 -24.354  1.00  0.81           H  
ATOM   1374  HA  PHE A  89      28.149  10.785 -23.005  1.00  0.81           H  
ATOM   1375 1HB  PHE A  89      28.418  13.620 -21.930  1.00  0.81           H  
ATOM   1376 2HB  PHE A  89      28.064  12.223 -20.908  1.00  0.81           H  
ATOM   1377  HD1 PHE A  89      30.571  13.773 -23.136  1.00  0.81           H  
ATOM   1378  HD2 PHE A  89      29.718  10.664 -20.314  1.00  0.81           H  
ATOM   1379  HE1 PHE A  89      32.960  13.248 -22.941  1.00  0.81           H  
ATOM   1380  HE2 PHE A  89      32.134  10.170 -20.140  1.00  0.81           H  
ATOM   1381  HZ  PHE A  89      33.753  11.467 -21.464  1.00  0.81           H  
ATOM   1382  N   VAL A  90      25.780  10.902 -22.393  1.00  0.80           N  
ATOM   1383  CA  VAL A  90      24.367  10.917 -22.097  1.00  0.80           C  
ATOM   1384  C   VAL A  90      24.169  10.564 -20.649  1.00  0.80           C  
ATOM   1385  O   VAL A  90      24.645   9.526 -20.181  1.00  0.80           O  
ATOM   1386  CB  VAL A  90      23.590   9.912 -22.952  1.00  0.80           C  
ATOM   1387  CG1 VAL A  90      22.094   9.961 -22.583  1.00  0.80           C  
ATOM   1388  CG2 VAL A  90      23.813  10.220 -24.382  1.00  0.80           C  
ATOM   1389  H   VAL A  90      26.319  10.053 -22.221  1.00  0.80           H  
ATOM   1390  HA  VAL A  90      23.975  11.911 -22.281  1.00  0.80           H  
ATOM   1391  HB  VAL A  90      23.944   8.907 -22.736  1.00  0.80           H  
ATOM   1392 1HG1 VAL A  90      21.549   9.238 -23.184  1.00  0.80           H  
ATOM   1393 2HG1 VAL A  90      21.966   9.720 -21.529  1.00  0.80           H  
ATOM   1394 3HG1 VAL A  90      21.704  10.958 -22.770  1.00  0.80           H  
ATOM   1395 1HG2 VAL A  90      23.265   9.508 -25.001  1.00  0.80           H  
ATOM   1396 2HG2 VAL A  90      23.477  11.203 -24.593  1.00  0.80           H  
ATOM   1397 3HG2 VAL A  90      24.869  10.160 -24.597  1.00  0.80           H  
ATOM   1398  N   LYS A  91      23.467  11.419 -19.933  1.00  0.80           N  
ATOM   1399  CA  LYS A  91      23.208  11.146 -18.533  1.00  0.80           C  
ATOM   1400  C   LYS A  91      21.714  11.024 -18.360  1.00  0.80           C  
ATOM   1401  O   LYS A  91      20.957  11.798 -18.955  1.00  0.80           O  
ATOM   1402  CB  LYS A  91      23.768  12.265 -17.668  1.00  0.80           C  
ATOM   1403  CG  LYS A  91      25.304  12.406 -17.741  1.00  0.80           C  
ATOM   1404  CD  LYS A  91      25.808  13.509 -16.824  1.00  0.80           C  
ATOM   1405  CE  LYS A  91      27.308  13.800 -17.025  1.00  0.80           C  
ATOM   1406  NZ  LYS A  91      28.176  12.651 -16.651  1.00  0.80           N  
ATOM   1407  H   LYS A  91      23.120  12.270 -20.379  1.00  0.80           H  
ATOM   1408  HA  LYS A  91      23.663  10.198 -18.244  1.00  0.80           H  
ATOM   1409 1HB  LYS A  91      23.320  13.216 -17.960  1.00  0.80           H  
ATOM   1410 2HB  LYS A  91      23.503  12.078 -16.628  1.00  0.80           H  
ATOM   1411 1HG  LYS A  91      25.765  11.462 -17.443  1.00  0.80           H  
ATOM   1412 2HG  LYS A  91      25.605  12.629 -18.766  1.00  0.80           H  
ATOM   1413 1HD  LYS A  91      25.237  14.423 -17.005  1.00  0.80           H  
ATOM   1414 2HD  LYS A  91      25.657  13.202 -15.791  1.00  0.80           H  
ATOM   1415 1HE  LYS A  91      27.488  14.049 -18.071  1.00  0.80           H  
ATOM   1416 2HE  LYS A  91      27.579  14.654 -16.406  1.00  0.80           H  
ATOM   1417 1HZ  LYS A  91      29.144  12.886 -16.792  1.00  0.80           H  
ATOM   1418 2HZ  LYS A  91      28.040  12.403 -15.685  1.00  0.80           H  
ATOM   1419 3HZ  LYS A  91      27.974  11.824 -17.227  1.00  0.80           H  
ATOM   1420  N   VAL A  92      21.277  10.057 -17.557  1.00  0.80           N  
ATOM   1421  CA  VAL A  92      19.843   9.886 -17.373  1.00  0.80           C  
ATOM   1422  C   VAL A  92      19.519   9.879 -15.895  1.00  0.80           C  
ATOM   1423  O   VAL A  92      20.143   9.145 -15.134  1.00  0.80           O  
ATOM   1424  CB  VAL A  92      19.375   8.545 -17.947  1.00  0.80           C  
ATOM   1425  CG1 VAL A  92      17.858   8.457 -17.846  1.00  0.80           C  
ATOM   1426  CG2 VAL A  92      19.967   8.342 -19.325  1.00  0.80           C  
ATOM   1427  H   VAL A  92      21.943   9.433 -17.101  1.00  0.80           H  
ATOM   1428  HA  VAL A  92      19.314  10.700 -17.857  1.00  0.80           H  
ATOM   1429  HB  VAL A  92      19.717   7.767 -17.313  1.00  0.80           H  
ATOM   1430 1HG1 VAL A  92      17.512   7.491 -18.207  1.00  0.80           H  
ATOM   1431 2HG1 VAL A  92      17.555   8.579 -16.823  1.00  0.80           H  
ATOM   1432 3HG1 VAL A  92      17.413   9.249 -18.439  1.00  0.80           H  
ATOM   1433 1HG2 VAL A  92      19.652   7.378 -19.723  1.00  0.80           H  
ATOM   1434 2HG2 VAL A  92      19.656   9.116 -19.958  1.00  0.80           H  
ATOM   1435 3HG2 VAL A  92      21.055   8.362 -19.257  1.00  0.80           H  
ATOM   1436  N   TYR A  93      18.531  10.658 -15.485  1.00  0.80           N  
ATOM   1437  CA  TYR A  93      18.141  10.678 -14.082  1.00  0.80           C  
ATOM   1438  C   TYR A  93      16.692  10.253 -13.963  1.00  0.80           C  
ATOM   1439  O   TYR A  93      15.813  10.892 -14.543  1.00  0.80           O  
ATOM   1440  CB  TYR A  93      18.346  12.071 -13.521  1.00  0.80           C  
ATOM   1441  CG  TYR A  93      19.776  12.520 -13.651  1.00  0.80           C  
ATOM   1442  CD1 TYR A  93      20.191  13.158 -14.821  1.00  0.80           C  
ATOM   1443  CD2 TYR A  93      20.675  12.285 -12.629  1.00  0.80           C  
ATOM   1444  CE1 TYR A  93      21.500  13.567 -14.952  1.00  0.80           C  
ATOM   1445  CE2 TYR A  93      21.985  12.690 -12.761  1.00  0.80           C  
ATOM   1446  CZ  TYR A  93      22.400  13.331 -13.910  1.00  0.80           C  
ATOM   1447  OH  TYR A  93      23.705  13.739 -14.028  1.00  0.80           O  
ATOM   1448  H   TYR A  93      18.056  11.249 -16.165  1.00  0.80           H  
ATOM   1449  HA  TYR A  93      18.745   9.965 -13.522  1.00  0.80           H  
ATOM   1450 1HB  TYR A  93      17.709  12.781 -14.053  1.00  0.80           H  
ATOM   1451 2HB  TYR A  93      18.069  12.090 -12.468  1.00  0.80           H  
ATOM   1452  HD1 TYR A  93      19.476  13.337 -15.632  1.00  0.80           H  
ATOM   1453  HD2 TYR A  93      20.348  11.779 -11.720  1.00  0.80           H  
ATOM   1454  HE1 TYR A  93      21.826  14.073 -15.865  1.00  0.80           H  
ATOM   1455  HE2 TYR A  93      22.693  12.507 -11.954  1.00  0.80           H  
ATOM   1456  HH  TYR A  93      23.790  14.312 -14.796  1.00  0.80           H  
ATOM   1457  N   VAL A  94      16.434   9.168 -13.229  1.00  0.80           N  
ATOM   1458  CA  VAL A  94      15.077   8.645 -13.172  1.00  0.80           C  
ATOM   1459  C   VAL A  94      14.514   8.621 -11.757  1.00  0.80           C  
ATOM   1460  O   VAL A  94      15.162   8.138 -10.822  1.00  0.80           O  
ATOM   1461  CB  VAL A  94      15.036   7.201 -13.714  1.00  0.80           C  
ATOM   1462  CG1 VAL A  94      13.586   6.669 -13.714  1.00  0.80           C  
ATOM   1463  CG2 VAL A  94      15.694   7.130 -15.062  1.00  0.80           C  
ATOM   1464  H   VAL A  94      17.182   8.675 -12.748  1.00  0.80           H  
ATOM   1465  HA  VAL A  94      14.447   9.267 -13.786  1.00  0.80           H  
ATOM   1466  HB  VAL A  94      15.572   6.588 -13.055  1.00  0.80           H  
ATOM   1467 1HG1 VAL A  94      13.575   5.637 -14.060  1.00  0.80           H  
ATOM   1468 2HG1 VAL A  94      13.175   6.711 -12.723  1.00  0.80           H  
ATOM   1469 3HG1 VAL A  94      12.976   7.283 -14.378  1.00  0.80           H  
ATOM   1470 1HG2 VAL A  94      15.688   6.103 -15.422  1.00  0.80           H  
ATOM   1471 2HG2 VAL A  94      15.166   7.754 -15.749  1.00  0.80           H  
ATOM   1472 3HG2 VAL A  94      16.723   7.472 -14.973  1.00  0.80           H  
ATOM   1473  N   THR A  95      13.294   9.133 -11.613  1.00  0.81           N  
ATOM   1474  CA  THR A  95      12.590   9.108 -10.340  1.00  0.81           C  
ATOM   1475  C   THR A  95      11.325   8.277 -10.493  1.00  0.81           C  
ATOM   1476  O   THR A  95      10.524   8.488 -11.410  1.00  0.81           O  
ATOM   1477  CB  THR A  95      12.209  10.509  -9.841  1.00  0.81           C  
ATOM   1478  OG1 THR A  95      13.388  11.308  -9.669  1.00  0.81           O  
ATOM   1479  CG2 THR A  95      11.492  10.387  -8.486  1.00  0.81           C  
ATOM   1480  H   THR A  95      12.840   9.525 -12.436  1.00  0.81           H  
ATOM   1481  HA  THR A  95      13.220   8.631  -9.590  1.00  0.81           H  
ATOM   1482  HB  THR A  95      11.551  10.992 -10.565  1.00  0.81           H  
ATOM   1483  HG1 THR A  95      13.981  10.875  -9.042  1.00  0.81           H  
ATOM   1484 1HG2 THR A  95      11.228  11.378  -8.126  1.00  0.81           H  
ATOM   1485 2HG2 THR A  95      10.587   9.792  -8.593  1.00  0.81           H  
ATOM   1486 3HG2 THR A  95      12.156   9.904  -7.766  1.00  0.81           H  
ATOM   1487  N   LEU A  96      11.152   7.319  -9.595  1.00  0.84           N  
ATOM   1488  CA  LEU A  96       9.999   6.445  -9.631  1.00  0.84           C  
ATOM   1489  C   LEU A  96       9.115   6.742  -8.428  1.00  0.84           C  
ATOM   1490  O   LEU A  96       9.618   6.768  -7.302  1.00  0.84           O  
ATOM   1491  CB  LEU A  96      10.472   4.994  -9.486  1.00  0.84           C  
ATOM   1492  CG  LEU A  96      11.428   4.412 -10.567  1.00  0.84           C  
ATOM   1493  CD1 LEU A  96      12.853   5.006 -10.418  1.00  0.84           C  
ATOM   1494  CD2 LEU A  96      11.514   2.912 -10.374  1.00  0.84           C  
ATOM   1495  H   LEU A  96      11.856   7.184  -8.878  1.00  0.84           H  
ATOM   1496  HA  LEU A  96       9.437   6.598 -10.550  1.00  0.84           H  
ATOM   1497 1HB  LEU A  96      10.977   4.912  -8.539  1.00  0.84           H  
ATOM   1498 2HB  LEU A  96       9.590   4.354  -9.453  1.00  0.84           H  
ATOM   1499  HG  LEU A  96      11.048   4.655 -11.554  1.00  0.84           H  
ATOM   1500 1HD1 LEU A  96      13.506   4.577 -11.175  1.00  0.84           H  
ATOM   1501 2HD1 LEU A  96      12.842   6.063 -10.529  1.00  0.84           H  
ATOM   1502 3HD1 LEU A  96      13.242   4.761  -9.433  1.00  0.84           H  
ATOM   1503 1HD2 LEU A  96      12.177   2.486 -11.124  1.00  0.84           H  
ATOM   1504 2HD2 LEU A  96      11.911   2.700  -9.376  1.00  0.84           H  
ATOM   1505 3HD2 LEU A  96      10.534   2.467 -10.462  1.00  0.84           H  
ATOM   1506  N   THR A  97       7.807   6.918  -8.642  1.00  0.90           N  
ATOM   1507  CA  THR A  97       6.884   7.105  -7.518  1.00  0.90           C  
ATOM   1508  C   THR A  97       5.723   6.121  -7.594  1.00  0.90           C  
ATOM   1509  O   THR A  97       5.072   5.992  -8.635  1.00  0.90           O  
ATOM   1510  CB  THR A  97       6.308   8.534  -7.465  1.00  0.90           C  
ATOM   1511  OG1 THR A  97       7.372   9.493  -7.353  1.00  0.90           O  
ATOM   1512  CG2 THR A  97       5.389   8.667  -6.232  1.00  0.90           C  
ATOM   1513  H   THR A  97       7.452   6.951  -9.598  1.00  0.90           H  
ATOM   1514  HA  THR A  97       7.415   6.913  -6.585  1.00  0.90           H  
ATOM   1515  HB  THR A  97       5.737   8.741  -8.371  1.00  0.90           H  
ATOM   1516  HG1 THR A  97       7.823   9.556  -8.197  1.00  0.90           H  
ATOM   1517 1HG2 THR A  97       4.994   9.677  -6.184  1.00  0.90           H  
ATOM   1518 2HG2 THR A  97       4.563   7.966  -6.300  1.00  0.90           H  
ATOM   1519 3HG2 THR A  97       5.950   8.460  -5.325  1.00  0.90           H  
ATOM   1520  N   ILE A  98       5.436   5.457  -6.478  1.00  1.01           N  
ATOM   1521  CA  ILE A  98       4.320   4.520  -6.423  1.00  1.01           C  
ATOM   1522  C   ILE A  98       3.130   5.187  -5.732  1.00  1.01           C  
ATOM   1523  O   ILE A  98       3.298   5.883  -4.731  1.00  1.01           O  
ATOM   1524  CB  ILE A  98       4.684   3.210  -5.694  1.00  1.01           C  
ATOM   1525  CG1 ILE A  98       5.961   2.581  -6.313  1.00  1.01           C  
ATOM   1526  CG2 ILE A  98       3.496   2.190  -5.826  1.00  1.01           C  
ATOM   1527  CD1 ILE A  98       5.851   2.273  -7.772  1.00  1.01           C  
ATOM   1528  H   ILE A  98       6.021   5.585  -5.647  1.00  1.01           H  
ATOM   1529  HA  ILE A  98       4.017   4.266  -7.437  1.00  1.01           H  
ATOM   1530  HB  ILE A  98       4.887   3.416  -4.638  1.00  1.01           H  
ATOM   1531 1HG1 ILE A  98       6.798   3.270  -6.160  1.00  1.01           H  
ATOM   1532 2HG1 ILE A  98       6.179   1.654  -5.782  1.00  1.01           H  
ATOM   1533 1HG2 ILE A  98       3.756   1.266  -5.316  1.00  1.01           H  
ATOM   1534 2HG2 ILE A  98       2.600   2.593  -5.380  1.00  1.01           H  
ATOM   1535 3HG2 ILE A  98       3.307   1.984  -6.885  1.00  1.01           H  
ATOM   1536 1HD1 ILE A  98       6.782   1.833  -8.132  1.00  1.01           H  
ATOM   1537 2HD1 ILE A  98       5.034   1.578  -7.934  1.00  1.01           H  
ATOM   1538 3HD1 ILE A  98       5.661   3.193  -8.300  1.00  1.01           H  
ATOM   1539  N   TYR A  99       1.946   4.999  -6.303  1.00  1.15           N  
ATOM   1540  CA  TYR A  99       0.674   5.528  -5.821  1.00  1.15           C  
ATOM   1541  C   TYR A  99      -0.316   4.362  -5.626  1.00  1.15           C  
ATOM   1542  O   TYR A  99      -1.123   4.079  -6.523  1.00  1.15           O  
ATOM   1543  CB  TYR A  99       0.098   6.493  -6.835  1.00  1.15           C  
ATOM   1544  CG  TYR A  99       0.997   7.625  -7.178  1.00  1.15           C  
ATOM   1545  CD1 TYR A  99       1.729   7.564  -8.346  1.00  1.15           C  
ATOM   1546  CD2 TYR A  99       1.075   8.735  -6.360  1.00  1.15           C  
ATOM   1547  CE1 TYR A  99       2.535   8.607  -8.695  1.00  1.15           C  
ATOM   1548  CE2 TYR A  99       1.883   9.790  -6.715  1.00  1.15           C  
ATOM   1549  CZ  TYR A  99       2.611   9.731  -7.882  1.00  1.15           C  
ATOM   1550  OH  TYR A  99       3.416  10.789  -8.244  1.00  1.15           O  
ATOM   1551  H   TYR A  99       1.917   4.432  -7.143  1.00  1.15           H  
ATOM   1552  HA  TYR A  99       0.830   6.055  -4.881  1.00  1.15           H  
ATOM   1553 1HB  TYR A  99      -0.126   5.950  -7.755  1.00  1.15           H  
ATOM   1554 2HB  TYR A  99      -0.838   6.901  -6.458  1.00  1.15           H  
ATOM   1555  HD1 TYR A  99       1.663   6.685  -8.989  1.00  1.15           H  
ATOM   1556  HD2 TYR A  99       0.491   8.778  -5.440  1.00  1.15           H  
ATOM   1557  HE1 TYR A  99       3.100   8.552  -9.601  1.00  1.15           H  
ATOM   1558  HE2 TYR A  99       1.945  10.670  -6.076  1.00  1.15           H  
ATOM   1559  HH  TYR A  99       3.910  10.558  -9.034  1.00  1.15           H  
ATOM   1560  N   PRO A 100      -0.217   3.635  -4.504  1.00  1.31           N  
ATOM   1561  CA  PRO A 100      -0.929   2.421  -4.199  1.00  1.31           C  
ATOM   1562  C   PRO A 100      -2.292   2.675  -3.585  1.00  1.31           C  
ATOM   1563  O   PRO A 100      -3.153   1.797  -3.621  1.00  1.31           O  
ATOM   1564  OXT PRO A 100      -2.393   3.588  -2.771  1.00  1.31           O  
ATOM   1565  CB  PRO A 100       0.008   1.774  -3.183  1.00  1.31           C  
ATOM   1566  CG  PRO A 100       0.634   2.941  -2.456  1.00  1.31           C  
ATOM   1567  CD  PRO A 100       0.689   4.068  -3.426  1.00  1.31           C  
ATOM   1568  HA  PRO A 100      -1.035   1.842  -5.115  1.00  1.31           H  
ATOM   1569 1HB  PRO A 100      -0.566   1.106  -2.527  1.00  1.31           H  
ATOM   1570 2HB  PRO A 100       0.766   1.165  -3.687  1.00  1.31           H  
ATOM   1571 1HG  PRO A 100       0.074   3.190  -1.545  1.00  1.31           H  
ATOM   1572 2HG  PRO A 100       1.650   2.674  -2.156  1.00  1.31           H  
ATOM   1573 1HD  PRO A 100       0.331   4.999  -2.941  1.00  1.31           H  
ATOM   1574 2HD  PRO A 100       1.710   4.147  -3.747  1.00  1.31           H  
TER    1575
ENDMDL

REMARK ID 697857 MODEL 3 0985-38kMAX30-1
PFRMAT TS
TARGET 0985-38kMAX30-1
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   CYS A   1       2.712  -2.424  -2.487  1.00  2.04           N  
ATOM      2  CA  CYS A   1       3.796  -1.831  -3.261  1.00  2.04           C  
ATOM      3  C   CYS A   1       3.929  -0.339  -2.990  1.00  2.04           C  
ATOM      4  O   CYS A   1       4.777   0.078  -2.198  1.00  2.04           O  
ATOM      5  CB  CYS A   1       3.582  -2.066  -4.758  1.00  2.04           C  
ATOM      6  SG  CYS A   1       3.740  -3.805  -5.263  1.00  2.04           S  
ATOM      7 1H   CYS A   1       2.127  -2.976  -3.096  1.00  2.04           H  
ATOM      8 2H   CYS A   1       3.101  -3.016  -1.767  1.00  2.04           H  
ATOM      9 3H   CYS A   1       2.158  -1.697  -2.057  1.00  2.04           H  
ATOM     10  HA  CYS A   1       4.727  -2.315  -2.966  1.00  2.04           H  
ATOM     11 1HB  CYS A   1       2.589  -1.723  -5.044  1.00  2.04           H  
ATOM     12 2HB  CYS A   1       4.309  -1.482  -5.320  1.00  2.04           H  
ATOM     13  N   SER A   2       3.090   0.479  -3.629  1.00  1.80           N  
ATOM     14  CA  SER A   2       3.170   1.930  -3.437  1.00  1.80           C  
ATOM     15  C   SER A   2       4.596   2.423  -3.620  1.00  1.80           C  
ATOM     16  O   SER A   2       5.298   1.976  -4.521  1.00  1.80           O  
ATOM     17  CB  SER A   2       2.661   2.317  -2.054  1.00  1.80           C  
ATOM     18  OG  SER A   2       2.603   3.712  -1.910  1.00  1.80           O  
ATOM     19  H   SER A   2       2.398   0.115  -4.269  1.00  1.80           H  
ATOM     20  HA  SER A   2       2.545   2.416  -4.187  1.00  1.80           H  
ATOM     21 1HB  SER A   2       1.667   1.898  -1.909  1.00  1.80           H  
ATOM     22 2HB  SER A   2       3.305   1.899  -1.281  1.00  1.80           H  
ATOM     23  HG  SER A   2       2.114   4.043  -2.675  1.00  1.80           H  
ATOM     24  N   ASP A   3       5.017   3.313  -2.732  1.00  1.54           N  
ATOM     25  CA  ASP A   3       6.363   3.879  -2.738  1.00  1.54           C  
ATOM     26  C   ASP A   3       7.230   3.246  -1.646  1.00  1.54           C  
ATOM     27  O   ASP A   3       8.160   3.874  -1.139  1.00  1.54           O  
ATOM     28  CB  ASP A   3       6.312   5.395  -2.536  1.00  1.54           C  
ATOM     29  CG  ASP A   3       5.638   6.146  -3.695  1.00  1.54           C  
ATOM     30  OD1 ASP A   3       5.888   5.814  -4.829  1.00  1.54           O  
ATOM     31  OD2 ASP A   3       4.874   7.042  -3.426  1.00  1.54           O  
ATOM     32  H   ASP A   3       4.361   3.620  -2.020  1.00  1.54           H  
ATOM     33  HA  ASP A   3       6.826   3.667  -3.702  1.00  1.54           H  
ATOM     34 1HB  ASP A   3       5.770   5.616  -1.616  1.00  1.54           H  
ATOM     35 2HB  ASP A   3       7.325   5.776  -2.417  1.00  1.54           H  
ATOM     36  N   GLU A   4       6.883   2.025  -1.245  1.00  1.31           N  
ATOM     37  CA  GLU A   4       7.579   1.305  -0.184  1.00  1.31           C  
ATOM     38  C   GLU A   4       9.087   1.185  -0.368  1.00  1.31           C  
ATOM     39  O   GLU A   4       9.591   0.825  -1.443  1.00  1.31           O  
ATOM     40  CB  GLU A   4       6.991  -0.106  -0.059  1.00  1.31           C  
ATOM     41  CG  GLU A   4       7.579  -0.980   1.040  1.00  1.31           C  
ATOM     42  CD  GLU A   4       6.903  -2.345   1.130  1.00  1.31           C  
ATOM     43  OE1 GLU A   4       6.034  -2.625   0.329  1.00  1.31           O  
ATOM     44  OE2 GLU A   4       7.261  -3.100   2.004  1.00  1.31           O  
ATOM     45  H   GLU A   4       6.104   1.549  -1.702  1.00  1.31           H  
ATOM     46  HA  GLU A   4       7.400   1.838   0.750  1.00  1.31           H  
ATOM     47 1HB  GLU A   4       5.920  -0.029   0.127  1.00  1.31           H  
ATOM     48 2HB  GLU A   4       7.116  -0.631  -1.005  1.00  1.31           H  
ATOM     49 1HG  GLU A   4       8.641  -1.131   0.839  1.00  1.31           H  
ATOM     50 2HG  GLU A   4       7.488  -0.464   1.994  1.00  1.31           H  
ATOM     51  N   LYS A   5       9.798   1.506   0.716  1.00  1.12           N  
ATOM     52  CA  LYS A   5      11.249   1.417   0.785  1.00  1.12           C  
ATOM     53  C   LYS A   5      11.685   0.717   2.070  1.00  1.12           C  
ATOM     54  O   LYS A   5      11.009   0.815   3.098  1.00  1.12           O  
ATOM     55  CB  LYS A   5      11.910   2.797   0.701  1.00  1.12           C  
ATOM     56  CG  LYS A   5      11.702   3.519  -0.616  1.00  1.12           C  
ATOM     57  CD  LYS A   5      12.429   4.846  -0.656  1.00  1.12           C  
ATOM     58  CE  LYS A   5      12.192   5.556  -1.981  1.00  1.12           C  
ATOM     59  NZ  LYS A   5      12.892   6.872  -2.040  1.00  1.12           N  
ATOM     60  H   LYS A   5       9.299   1.813   1.537  1.00  1.12           H  
ATOM     61  HA  LYS A   5      11.586   0.821  -0.054  1.00  1.12           H  
ATOM     62 1HB  LYS A   5      11.532   3.433   1.500  1.00  1.12           H  
ATOM     63 2HB  LYS A   5      12.986   2.685   0.848  1.00  1.12           H  
ATOM     64 1HG  LYS A   5      12.081   2.886  -1.415  1.00  1.12           H  
ATOM     65 2HG  LYS A   5      10.647   3.690  -0.786  1.00  1.12           H  
ATOM     66 1HD  LYS A   5      12.081   5.481   0.159  1.00  1.12           H  
ATOM     67 2HD  LYS A   5      13.499   4.673  -0.535  1.00  1.12           H  
ATOM     68 1HE  LYS A   5      12.556   4.923  -2.790  1.00  1.12           H  
ATOM     69 2HE  LYS A   5      11.120   5.714  -2.112  1.00  1.12           H  
ATOM     70 1HZ  LYS A   5      12.713   7.308  -2.933  1.00  1.12           H  
ATOM     71 2HZ  LYS A   5      12.554   7.470  -1.299  1.00  1.12           H  
ATOM     72 3HZ  LYS A   5      13.886   6.727  -1.931  1.00  1.12           H  
ATOM     73  N   GLU A   6      12.841   0.061   2.011  1.00  1.00           N  
ATOM     74  CA  GLU A   6      13.439  -0.621   3.165  1.00  1.00           C  
ATOM     75  C   GLU A   6      14.962  -0.503   3.174  1.00  1.00           C  
ATOM     76  O   GLU A   6      15.604  -0.544   2.127  1.00  1.00           O  
ATOM     77  CB  GLU A   6      13.024  -2.100   3.192  1.00  1.00           C  
ATOM     78  CG  GLU A   6      13.572  -2.918   4.368  1.00  1.00           C  
ATOM     79  CD  GLU A   6      13.064  -4.345   4.392  1.00  1.00           C  
ATOM     80  OE1 GLU A   6      12.271  -4.693   3.550  1.00  1.00           O  
ATOM     81  OE2 GLU A   6      13.473  -5.084   5.259  1.00  1.00           O  
ATOM     82  H   GLU A   6      13.299   0.017   1.100  1.00  1.00           H  
ATOM     83  HA  GLU A   6      13.065  -0.148   4.073  1.00  1.00           H  
ATOM     84 1HB  GLU A   6      11.935  -2.164   3.224  1.00  1.00           H  
ATOM     85 2HB  GLU A   6      13.341  -2.584   2.288  1.00  1.00           H  
ATOM     86 1HG  GLU A   6      14.660  -2.950   4.300  1.00  1.00           H  
ATOM     87 2HG  GLU A   6      13.308  -2.423   5.301  1.00  1.00           H  
ATOM     88  N   GLU A   7      15.541  -0.328   4.362  1.00  0.93           N  
ATOM     89  CA  GLU A   7      16.996  -0.239   4.488  1.00  0.93           C  
ATOM     90  C   GLU A   7      17.535  -1.158   5.583  1.00  0.93           C  
ATOM     91  O   GLU A   7      16.996  -1.215   6.692  1.00  0.93           O  
ATOM     92  CB  GLU A   7      17.432   1.206   4.761  1.00  0.93           C  
ATOM     93  CG  GLU A   7      18.951   1.408   4.855  1.00  0.93           C  
ATOM     94  CD  GLU A   7      19.353   2.848   5.066  1.00  0.93           C  
ATOM     95  OE1 GLU A   7      18.491   3.695   5.080  1.00  0.93           O  
ATOM     96  OE2 GLU A   7      20.527   3.098   5.220  1.00  0.93           O  
ATOM     97  H   GLU A   7      14.966  -0.285   5.192  1.00  0.93           H  
ATOM     98  HA  GLU A   7      17.436  -0.554   3.549  1.00  0.93           H  
ATOM     99 1HB  GLU A   7      17.061   1.850   3.963  1.00  0.93           H  
ATOM    100 2HB  GLU A   7      16.990   1.550   5.695  1.00  0.93           H  
ATOM    101 1HG  GLU A   7      19.336   0.817   5.685  1.00  0.93           H  
ATOM    102 2HG  GLU A   7      19.411   1.033   3.937  1.00  0.93           H  
ATOM    103  N   ILE A   8      18.608  -1.873   5.245  1.00  0.90           N  
ATOM    104  CA  ILE A   8      19.275  -2.818   6.142  1.00  0.90           C  
ATOM    105  C   ILE A   8      20.793  -2.774   6.032  1.00  0.90           C  
ATOM    106  O   ILE A   8      21.346  -2.602   4.946  1.00  0.90           O  
ATOM    107  CB  ILE A   8      18.821  -4.257   5.834  1.00  0.90           C  
ATOM    108  CG1 ILE A   8      19.400  -5.252   6.868  1.00  0.90           C  
ATOM    109  CG2 ILE A   8      19.240  -4.626   4.459  1.00  0.90           C  
ATOM    110  CD1 ILE A   8      18.763  -6.610   6.824  1.00  0.90           C  
ATOM    111  H   ILE A   8      18.966  -1.755   4.294  1.00  0.90           H  
ATOM    112  HA  ILE A   8      19.000  -2.570   7.166  1.00  0.90           H  
ATOM    113  HB  ILE A   8      17.733  -4.313   5.903  1.00  0.90           H  
ATOM    114 1HG1 ILE A   8      20.465  -5.387   6.681  1.00  0.90           H  
ATOM    115 2HG1 ILE A   8      19.270  -4.841   7.869  1.00  0.90           H  
ATOM    116 1HG2 ILE A   8      18.908  -5.635   4.226  1.00  0.90           H  
ATOM    117 2HG2 ILE A   8      18.787  -3.918   3.761  1.00  0.90           H  
ATOM    118 3HG2 ILE A   8      20.328  -4.575   4.394  1.00  0.90           H  
ATOM    119 1HD1 ILE A   8      19.226  -7.251   7.575  1.00  0.90           H  
ATOM    120 2HD1 ILE A   8      17.694  -6.519   7.029  1.00  0.90           H  
ATOM    121 3HD1 ILE A   8      18.909  -7.046   5.837  1.00  0.90           H  
ATOM    122  N   LYS A   9      21.485  -2.955   7.154  1.00  0.90           N  
ATOM    123  CA  LYS A   9      22.933  -3.040   7.062  1.00  0.90           C  
ATOM    124  C   LYS A   9      23.423  -4.331   7.697  1.00  0.90           C  
ATOM    125  O   LYS A   9      22.827  -4.840   8.649  1.00  0.90           O  
ATOM    126  CB  LYS A   9      23.608  -1.828   7.701  1.00  0.90           C  
ATOM    127  CG  LYS A   9      23.388  -1.669   9.191  1.00  0.90           C  
ATOM    128  CD  LYS A   9      24.080  -0.408   9.709  1.00  0.90           C  
ATOM    129  CE  LYS A   9      23.932  -0.264  11.219  1.00  0.90           C  
ATOM    130  NZ  LYS A   9      24.607   0.964  11.727  1.00  0.90           N  
ATOM    131  H   LYS A   9      21.016  -3.064   8.041  1.00  0.90           H  
ATOM    132  HA  LYS A   9      23.209  -3.068   6.017  1.00  0.90           H  
ATOM    133 1HB  LYS A   9      24.687  -1.887   7.519  1.00  0.90           H  
ATOM    134 2HB  LYS A   9      23.249  -0.924   7.213  1.00  0.90           H  
ATOM    135 1HG  LYS A   9      22.320  -1.607   9.401  1.00  0.90           H  
ATOM    136 2HG  LYS A   9      23.795  -2.538   9.707  1.00  0.90           H  
ATOM    137 1HD  LYS A   9      25.142  -0.455   9.461  1.00  0.90           H  
ATOM    138 2HD  LYS A   9      23.652   0.470   9.224  1.00  0.90           H  
ATOM    139 1HE  LYS A   9      22.874  -0.216  11.472  1.00  0.90           H  
ATOM    140 2HE  LYS A   9      24.373  -1.134  11.705  1.00  0.90           H  
ATOM    141 1HZ  LYS A   9      24.488   1.024  12.729  1.00  0.90           H  
ATOM    142 2HZ  LYS A   9      25.593   0.923  11.506  1.00  0.90           H  
ATOM    143 3HZ  LYS A   9      24.198   1.778  11.291  1.00  0.90           H  
ATOM    144  N   LEU A  10      24.508  -4.860   7.133  1.00  0.90           N  
ATOM    145  CA  LEU A  10      25.116  -6.108   7.579  1.00  0.90           C  
ATOM    146  C   LEU A  10      26.625  -5.942   7.792  1.00  0.90           C  
ATOM    147  O   LEU A  10      27.246  -5.056   7.197  1.00  0.90           O  
ATOM    148  CB  LEU A  10      24.843  -7.194   6.528  1.00  0.90           C  
ATOM    149  CG  LEU A  10      23.343  -7.359   6.115  1.00  0.90           C  
ATOM    150  CD1 LEU A  10      23.029  -6.428   4.894  1.00  0.90           C  
ATOM    151  CD2 LEU A  10      23.071  -8.798   5.762  1.00  0.90           C  
ATOM    152  H   LEU A  10      24.913  -4.362   6.343  1.00  0.90           H  
ATOM    153  HA  LEU A  10      24.663  -6.401   8.525  1.00  0.90           H  
ATOM    154 1HB  LEU A  10      25.421  -6.991   5.650  1.00  0.90           H  
ATOM    155 2HB  LEU A  10      25.175  -8.149   6.934  1.00  0.90           H  
ATOM    156  HG  LEU A  10      22.700  -7.063   6.945  1.00  0.90           H  
ATOM    157 1HD1 LEU A  10      21.982  -6.539   4.615  1.00  0.90           H  
ATOM    158 2HD1 LEU A  10      23.219  -5.392   5.136  1.00  0.90           H  
ATOM    159 3HD1 LEU A  10      23.656  -6.710   4.053  1.00  0.90           H  
ATOM    160 1HD2 LEU A  10      22.023  -8.910   5.479  1.00  0.90           H  
ATOM    161 2HD2 LEU A  10      23.707  -9.095   4.928  1.00  0.90           H  
ATOM    162 3HD2 LEU A  10      23.283  -9.430   6.625  1.00  0.90           H  
ATOM    163  N   GLU A  11      27.229  -6.801   8.617  1.00  0.90           N  
ATOM    164  CA  GLU A  11      28.686  -6.757   8.805  1.00  0.90           C  
ATOM    165  C   GLU A  11      29.286  -8.135   9.092  1.00  0.90           C  
ATOM    166  O   GLU A  11      28.703  -8.934   9.830  1.00  0.90           O  
ATOM    167  CB  GLU A  11      29.075  -5.773   9.920  1.00  0.90           C  
ATOM    168  CG  GLU A  11      30.600  -5.598  10.122  1.00  0.90           C  
ATOM    169  CD  GLU A  11      30.956  -4.543  11.132  1.00  0.90           C  
ATOM    170  OE1 GLU A  11      30.070  -3.976  11.722  1.00  0.90           O  
ATOM    171  OE2 GLU A  11      32.125  -4.267  11.278  1.00  0.90           O  
ATOM    172  H   GLU A  11      26.686  -7.498   9.104  1.00  0.90           H  
ATOM    173  HA  GLU A  11      29.126  -6.397   7.881  1.00  0.90           H  
ATOM    174 1HB  GLU A  11      28.659  -4.791   9.696  1.00  0.90           H  
ATOM    175 2HB  GLU A  11      28.647  -6.106  10.864  1.00  0.90           H  
ATOM    176 1HG  GLU A  11      31.023  -6.541  10.463  1.00  0.90           H  
ATOM    177 2HG  GLU A  11      31.062  -5.356   9.164  1.00  0.90           H  
ATOM    178  N   ALA A  12      30.466  -8.399   8.514  1.00  0.90           N  
ATOM    179  CA  ALA A  12      31.167  -9.667   8.748  1.00  0.90           C  
ATOM    180  C   ALA A  12      32.690  -9.515   8.803  1.00  0.90           C  
ATOM    181  O   ALA A  12      33.275  -8.607   8.200  1.00  0.90           O  
ATOM    182  CB  ALA A  12      30.806 -10.653   7.657  1.00  0.90           C  
ATOM    183  H   ALA A  12      30.857  -7.693   7.889  1.00  0.90           H  
ATOM    184  HA  ALA A  12      30.841 -10.060   9.711  1.00  0.90           H  
ATOM    185 1HB  ALA A  12      31.304 -11.607   7.847  1.00  0.90           H  
ATOM    186 2HB  ALA A  12      29.727 -10.800   7.644  1.00  0.90           H  
ATOM    187 3HB  ALA A  12      31.125 -10.260   6.703  1.00  0.90           H  
ATOM    188  N   GLU A  13      33.328 -10.435   9.542  1.00  0.90           N  
ATOM    189  CA  GLU A  13      34.787 -10.471   9.689  1.00  0.90           C  
ATOM    190  C   GLU A  13      35.447 -11.579   8.862  1.00  0.90           C  
ATOM    191  O   GLU A  13      34.912 -12.687   8.757  1.00  0.90           O  
ATOM    192  CB  GLU A  13      35.143 -10.676  11.157  1.00  0.90           C  
ATOM    193  CG  GLU A  13      34.710  -9.554  12.078  1.00  0.90           C  
ATOM    194  CD  GLU A  13      35.034  -9.810  13.557  1.00  0.90           C  
ATOM    195  OE1 GLU A  13      35.527 -10.883  13.879  1.00  0.90           O  
ATOM    196  OE2 GLU A  13      34.799  -8.931  14.358  1.00  0.90           O  
ATOM    197  H   GLU A  13      32.781 -11.141  10.014  1.00  0.90           H  
ATOM    198  HA  GLU A  13      35.186  -9.515   9.359  1.00  0.90           H  
ATOM    199 1HB  GLU A  13      34.695 -11.600  11.515  1.00  0.90           H  
ATOM    200 2HB  GLU A  13      36.227 -10.777  11.250  1.00  0.90           H  
ATOM    201 1HG  GLU A  13      35.231  -8.671  11.756  1.00  0.90           H  
ATOM    202 2HG  GLU A  13      33.642  -9.379  11.960  1.00  0.90           H  
ATOM    203  N   PHE A  14      36.629 -11.268   8.312  1.00  0.91           N  
ATOM    204  CA  PHE A  14      37.421 -12.183   7.487  1.00  0.91           C  
ATOM    205  C   PHE A  14      38.918 -12.157   7.843  1.00  0.91           C  
ATOM    206  O   PHE A  14      39.412 -11.237   8.510  1.00  0.91           O  
ATOM    207  CB  PHE A  14      37.230 -11.831   6.008  1.00  0.91           C  
ATOM    208  CG  PHE A  14      35.811 -11.844   5.635  1.00  0.91           C  
ATOM    209  CD1 PHE A  14      35.073 -10.699   5.788  1.00  0.91           C  
ATOM    210  CD2 PHE A  14      35.183 -12.976   5.184  1.00  0.91           C  
ATOM    211  CE1 PHE A  14      33.750 -10.690   5.503  1.00  0.91           C  
ATOM    212  CE2 PHE A  14      33.838 -12.949   4.895  1.00  0.91           C  
ATOM    213  CZ  PHE A  14      33.129 -11.804   5.054  1.00  0.91           C  
ATOM    214  H   PHE A  14      36.971 -10.323   8.455  1.00  0.91           H  
ATOM    215  HA  PHE A  14      37.053 -13.196   7.653  1.00  0.91           H  
ATOM    216 1HB  PHE A  14      37.614 -10.848   5.805  1.00  0.91           H  
ATOM    217 2HB  PHE A  14      37.763 -12.536   5.376  1.00  0.91           H  
ATOM    218  HD1 PHE A  14      35.558  -9.792   6.165  1.00  0.91           H  
ATOM    219  HD2 PHE A  14      35.751 -13.898   5.070  1.00  0.91           H  
ATOM    220  HE1 PHE A  14      33.189  -9.792   5.650  1.00  0.91           H  
ATOM    221  HE2 PHE A  14      33.334 -13.840   4.556  1.00  0.91           H  
ATOM    222  HZ  PHE A  14      32.064 -11.785   4.833  1.00  0.91           H  
ATOM    223  N   GLU A  15      39.640 -13.184   7.396  1.00  0.93           N  
ATOM    224  CA  GLU A  15      41.095 -13.249   7.566  1.00  0.93           C  
ATOM    225  C   GLU A  15      41.894 -12.791   6.324  1.00  0.93           C  
ATOM    226  O   GLU A  15      43.124 -12.833   6.328  1.00  0.93           O  
ATOM    227  CB  GLU A  15      41.501 -14.678   7.934  1.00  0.93           C  
ATOM    228  CG  GLU A  15      40.944 -15.164   9.274  1.00  0.93           C  
ATOM    229  CD  GLU A  15      41.346 -16.588   9.615  1.00  0.93           C  
ATOM    230  OE1 GLU A  15      42.016 -17.207   8.823  1.00  0.93           O  
ATOM    231  OE2 GLU A  15      40.980 -17.048  10.672  1.00  0.93           O  
ATOM    232  H   GLU A  15      39.176 -13.933   6.901  1.00  0.93           H  
ATOM    233  HA  GLU A  15      41.368 -12.592   8.393  1.00  0.93           H  
ATOM    234 1HB  GLU A  15      41.160 -15.363   7.158  1.00  0.93           H  
ATOM    235 2HB  GLU A  15      42.588 -14.746   7.976  1.00  0.93           H  
ATOM    236 1HG  GLU A  15      41.300 -14.500  10.061  1.00  0.93           H  
ATOM    237 2HG  GLU A  15      39.857 -15.095   9.246  1.00  0.93           H  
ATOM    238  N   ASN A  16      41.198 -12.391   5.256  1.00  0.94           N  
ATOM    239  CA  ASN A  16      41.859 -12.022   3.999  1.00  0.94           C  
ATOM    240  C   ASN A  16      41.020 -11.068   3.120  1.00  0.94           C  
ATOM    241  O   ASN A  16      39.911 -11.441   2.737  1.00  0.94           O  
ATOM    242  CB  ASN A  16      42.227 -13.265   3.214  1.00  0.94           C  
ATOM    243  CG  ASN A  16      42.975 -12.932   1.980  1.00  0.94           C  
ATOM    244  OD1 ASN A  16      42.377 -12.477   0.992  1.00  0.94           O  
ATOM    245  ND2 ASN A  16      44.269 -13.141   1.997  1.00  0.94           N  
ATOM    246  H   ASN A  16      40.194 -12.358   5.321  1.00  0.94           H  
ATOM    247  HA  ASN A  16      42.786 -11.535   4.280  1.00  0.94           H  
ATOM    248 1HB  ASN A  16      42.842 -13.923   3.831  1.00  0.94           H  
ATOM    249 2HB  ASN A  16      41.326 -13.812   2.948  1.00  0.94           H  
ATOM    250 1HD2 ASN A  16      44.820 -12.932   1.186  1.00  0.94           H  
ATOM    251 2HD2 ASN A  16      44.708 -13.510   2.820  1.00  0.94           H  
ATOM    252  N   PRO A  17      41.503  -9.843   2.783  1.00  0.95           N  
ATOM    253  CA  PRO A  17      40.786  -8.827   2.016  1.00  0.95           C  
ATOM    254  C   PRO A  17      40.437  -9.242   0.593  1.00  0.95           C  
ATOM    255  O   PRO A  17      39.496  -8.715   0.007  1.00  0.95           O  
ATOM    256  CB  PRO A  17      41.766  -7.651   2.003  1.00  0.95           C  
ATOM    257  CG  PRO A  17      43.130  -8.273   2.196  1.00  0.95           C  
ATOM    258  CD  PRO A  17      42.910  -9.475   3.080  1.00  0.95           C  
ATOM    259  HA  PRO A  17      39.882  -8.528   2.543  1.00  0.95           H  
ATOM    260 1HB  PRO A  17      41.682  -7.113   1.046  1.00  0.95           H  
ATOM    261 2HB  PRO A  17      41.502  -6.936   2.794  1.00  0.95           H  
ATOM    262 1HG  PRO A  17      43.555  -8.547   1.216  1.00  0.95           H  
ATOM    263 2HG  PRO A  17      43.818  -7.541   2.644  1.00  0.95           H  
ATOM    264 1HD  PRO A  17      43.607 -10.247   2.740  1.00  0.95           H  
ATOM    265 2HD  PRO A  17      43.054  -9.218   4.127  1.00  0.95           H  
ATOM    266  N   GLU A  18      41.151 -10.203   0.008  1.00  0.94           N  
ATOM    267  CA  GLU A  18      40.800 -10.557  -1.356  1.00  0.94           C  
ATOM    268  C   GLU A  18      39.604 -11.472  -1.281  1.00  0.94           C  
ATOM    269  O   GLU A  18      38.655 -11.351  -2.065  1.00  0.94           O  
ATOM    270  CB  GLU A  18      41.967 -11.220  -2.087  1.00  0.94           C  
ATOM    271  CG  GLU A  18      43.161 -10.294  -2.313  1.00  0.94           C  
ATOM    272  CD  GLU A  18      44.310 -10.950  -3.052  1.00  0.94           C  
ATOM    273  OE1 GLU A  18      44.222 -12.119  -3.348  1.00  0.94           O  
ATOM    274  OE2 GLU A  18      45.278 -10.275  -3.314  1.00  0.94           O  
ATOM    275  H   GLU A  18      41.893 -10.710   0.476  1.00  0.94           H  
ATOM    276  HA  GLU A  18      40.515  -9.656  -1.900  1.00  0.94           H  
ATOM    277 1HB  GLU A  18      42.309 -12.087  -1.529  1.00  0.94           H  
ATOM    278 2HB  GLU A  18      41.629 -11.575  -3.059  1.00  0.94           H  
ATOM    279 1HG  GLU A  18      42.828  -9.425  -2.879  1.00  0.94           H  
ATOM    280 2HG  GLU A  18      43.513  -9.945  -1.341  1.00  0.94           H  
ATOM    281  N   GLU A  19      39.629 -12.372  -0.296  1.00  0.93           N  
ATOM    282  CA  GLU A  19      38.511 -13.282  -0.150  1.00  0.93           C  
ATOM    283  C   GLU A  19      37.299 -12.481   0.290  1.00  0.93           C  
ATOM    284  O   GLU A  19      36.196 -12.708  -0.194  1.00  0.93           O  
ATOM    285  CB  GLU A  19      38.813 -14.384   0.862  1.00  0.93           C  
ATOM    286  CG  GLU A  19      39.908 -15.385   0.432  1.00  0.93           C  
ATOM    287  CD  GLU A  19      39.560 -16.203  -0.807  1.00  0.93           C  
ATOM    288  OE1 GLU A  19      38.506 -16.793  -0.835  1.00  0.93           O  
ATOM    289  OE2 GLU A  19      40.360 -16.231  -1.733  1.00  0.93           O  
ATOM    290  H   GLU A  19      40.443 -12.418   0.323  1.00  0.93           H  
ATOM    291  HA  GLU A  19      38.293 -13.736  -1.111  1.00  0.93           H  
ATOM    292 1HB  GLU A  19      39.128 -13.928   1.801  1.00  0.93           H  
ATOM    293 2HB  GLU A  19      37.902 -14.947   1.065  1.00  0.93           H  
ATOM    294 1HG  GLU A  19      40.821 -14.821   0.231  1.00  0.93           H  
ATOM    295 2HG  GLU A  19      40.111 -16.057   1.264  1.00  0.93           H  
ATOM    296  N   ALA A  20      37.520 -11.487   1.156  1.00  0.92           N  
ATOM    297  CA  ALA A  20      36.436 -10.653   1.647  1.00  0.92           C  
ATOM    298  C   ALA A  20      35.736  -9.924   0.509  1.00  0.92           C  
ATOM    299  O   ALA A  20      34.503  -9.875   0.466  1.00  0.92           O  
ATOM    300  CB  ALA A  20      36.988  -9.661   2.624  1.00  0.92           C  
ATOM    301  H   ALA A  20      38.458 -11.348   1.528  1.00  0.92           H  
ATOM    302  HA  ALA A  20      35.710 -11.295   2.147  1.00  0.92           H  
ATOM    303 1HB  ALA A  20      36.213  -9.059   3.015  1.00  0.92           H  
ATOM    304 2HB  ALA A  20      37.474 -10.198   3.428  1.00  0.92           H  
ATOM    305 3HB  ALA A  20      37.704  -9.036   2.116  1.00  0.92           H  
ATOM    306  N   ILE A  21      36.508  -9.418  -0.458  1.00  0.91           N  
ATOM    307  CA  ILE A  21      35.896  -8.753  -1.596  1.00  0.91           C  
ATOM    308  C   ILE A  21      35.118  -9.741  -2.443  1.00  0.91           C  
ATOM    309  O   ILE A  21      33.987  -9.460  -2.844  1.00  0.91           O  
ATOM    310  CB  ILE A  21      36.918  -8.037  -2.480  1.00  0.91           C  
ATOM    311  CG1 ILE A  21      37.517  -6.863  -1.720  1.00  0.91           C  
ATOM    312  CG2 ILE A  21      36.206  -7.568  -3.741  1.00  0.91           C  
ATOM    313  CD1 ILE A  21      38.733  -6.256  -2.364  1.00  0.91           C  
ATOM    314  H   ILE A  21      37.527  -9.452  -0.385  1.00  0.91           H  
ATOM    315  HA  ILE A  21      35.199  -8.009  -1.223  1.00  0.91           H  
ATOM    316  HB  ILE A  21      37.734  -8.719  -2.735  1.00  0.91           H  
ATOM    317 1HG1 ILE A  21      36.770  -6.104  -1.627  1.00  0.91           H  
ATOM    318 2HG1 ILE A  21      37.784  -7.196  -0.738  1.00  0.91           H  
ATOM    319 1HG2 ILE A  21      36.912  -7.049  -4.389  1.00  0.91           H  
ATOM    320 2HG2 ILE A  21      35.792  -8.425  -4.273  1.00  0.91           H  
ATOM    321 3HG2 ILE A  21      35.400  -6.897  -3.464  1.00  0.91           H  
ATOM    322 1HD1 ILE A  21      39.091  -5.431  -1.751  1.00  0.91           H  
ATOM    323 2HD1 ILE A  21      39.513  -7.017  -2.439  1.00  0.91           H  
ATOM    324 3HD1 ILE A  21      38.483  -5.893  -3.357  1.00  0.91           H  
ATOM    325  N   LYS A  22      35.705 -10.901  -2.729  1.00  0.92           N  
ATOM    326  CA  LYS A  22      34.992 -11.869  -3.548  1.00  0.92           C  
ATOM    327  C   LYS A  22      33.697 -12.311  -2.874  1.00  0.92           C  
ATOM    328  O   LYS A  22      32.665 -12.434  -3.536  1.00  0.92           O  
ATOM    329  CB  LYS A  22      35.879 -13.077  -3.831  1.00  0.92           C  
ATOM    330  CG  LYS A  22      37.026 -12.800  -4.807  1.00  0.92           C  
ATOM    331  CD  LYS A  22      37.744 -14.088  -5.191  1.00  0.92           C  
ATOM    332  CE  LYS A  22      38.534 -14.626  -4.012  1.00  0.92           C  
ATOM    333  NZ  LYS A  22      39.335 -15.838  -4.356  1.00  0.92           N  
ATOM    334  H   LYS A  22      36.648 -11.107  -2.387  1.00  0.92           H  
ATOM    335  HA  LYS A  22      34.733 -11.394  -4.495  1.00  0.92           H  
ATOM    336 1HB  LYS A  22      36.319 -13.425  -2.891  1.00  0.92           H  
ATOM    337 2HB  LYS A  22      35.275 -13.888  -4.231  1.00  0.92           H  
ATOM    338 1HG  LYS A  22      36.632 -12.324  -5.705  1.00  0.92           H  
ATOM    339 2HG  LYS A  22      37.738 -12.120  -4.340  1.00  0.92           H  
ATOM    340 1HD  LYS A  22      37.017 -14.836  -5.505  1.00  0.92           H  
ATOM    341 2HD  LYS A  22      38.427 -13.894  -6.016  1.00  0.92           H  
ATOM    342 1HE  LYS A  22      39.209 -13.849  -3.649  1.00  0.92           H  
ATOM    343 2HE  LYS A  22      37.839 -14.888  -3.213  1.00  0.92           H  
ATOM    344 1HZ  LYS A  22      39.825 -16.128  -3.492  1.00  0.92           H  
ATOM    345 2HZ  LYS A  22      38.728 -16.578  -4.664  1.00  0.92           H  
ATOM    346 3HZ  LYS A  22      40.003 -15.624  -5.073  1.00  0.92           H  
ATOM    347  N   LEU A  23      33.733 -12.500  -1.553  1.00  0.94           N  
ATOM    348  CA  LEU A  23      32.558 -12.901  -0.795  1.00  0.94           C  
ATOM    349  C   LEU A  23      31.514 -11.792  -0.816  1.00  0.94           C  
ATOM    350  O   LEU A  23      30.307 -12.052  -0.863  1.00  0.94           O  
ATOM    351  CB  LEU A  23      32.984 -13.293   0.618  1.00  0.94           C  
ATOM    352  CG  LEU A  23      33.818 -14.603   0.643  1.00  0.94           C  
ATOM    353  CD1 LEU A  23      34.395 -14.824   2.002  1.00  0.94           C  
ATOM    354  CD2 LEU A  23      32.927 -15.766   0.239  1.00  0.94           C  
ATOM    355  H   LEU A  23      34.616 -12.387  -1.059  1.00  0.94           H  
ATOM    356  HA  LEU A  23      32.132 -13.783  -1.270  1.00  0.94           H  
ATOM    357 1HB  LEU A  23      33.596 -12.490   1.037  1.00  0.94           H  
ATOM    358 2HB  LEU A  23      32.101 -13.427   1.239  1.00  0.94           H  
ATOM    359  HG  LEU A  23      34.635 -14.524  -0.065  1.00  0.94           H  
ATOM    360 1HD1 LEU A  23      34.987 -15.738   2.002  1.00  0.94           H  
ATOM    361 2HD1 LEU A  23      35.033 -13.977   2.264  1.00  0.94           H  
ATOM    362 3HD1 LEU A  23      33.587 -14.917   2.707  1.00  0.94           H  
ATOM    363 1HD2 LEU A  23      33.511 -16.687   0.241  1.00  0.94           H  
ATOM    364 2HD2 LEU A  23      32.102 -15.858   0.943  1.00  0.94           H  
ATOM    365 3HD2 LEU A  23      32.526 -15.595  -0.765  1.00  0.94           H  
ATOM    366  N   ALA A  24      31.968 -10.543  -0.782  1.00  0.98           N  
ATOM    367  CA  ALA A  24      31.056  -9.425  -0.879  1.00  0.98           C  
ATOM    368  C   ALA A  24      30.335  -9.454  -2.244  1.00  0.98           C  
ATOM    369  O   ALA A  24      29.117  -9.261  -2.319  1.00  0.98           O  
ATOM    370  CB  ALA A  24      31.838  -8.143  -0.680  1.00  0.98           C  
ATOM    371  H   ALA A  24      32.966 -10.361  -0.678  1.00  0.98           H  
ATOM    372  HA  ALA A  24      30.306  -9.515  -0.095  1.00  0.98           H  
ATOM    373 1HB  ALA A  24      31.202  -7.310  -0.736  1.00  0.98           H  
ATOM    374 2HB  ALA A  24      32.329  -8.164   0.291  1.00  0.98           H  
ATOM    375 3HB  ALA A  24      32.584  -8.069  -1.446  1.00  0.98           H  
ATOM    376  N   GLU A  25      31.067  -9.744  -3.333  1.00  1.02           N  
ATOM    377  CA  GLU A  25      30.393  -9.820  -4.633  1.00  1.02           C  
ATOM    378  C   GLU A  25      29.436 -11.013  -4.657  1.00  1.02           C  
ATOM    379  O   GLU A  25      28.317 -10.920  -5.179  1.00  1.02           O  
ATOM    380  CB  GLU A  25      31.381  -9.888  -5.801  1.00  1.02           C  
ATOM    381  CG  GLU A  25      32.163  -8.589  -6.071  1.00  1.02           C  
ATOM    382  CD  GLU A  25      33.064  -8.692  -7.299  1.00  1.02           C  
ATOM    383  OE1 GLU A  25      33.205  -9.775  -7.824  1.00  1.02           O  
ATOM    384  OE2 GLU A  25      33.590  -7.687  -7.719  1.00  1.02           O  
ATOM    385  H   GLU A  25      32.077  -9.883  -3.250  1.00  1.02           H  
ATOM    386  HA  GLU A  25      29.800  -8.915  -4.763  1.00  1.02           H  
ATOM    387 1HB  GLU A  25      32.109 -10.678  -5.606  1.00  1.02           H  
ATOM    388 2HB  GLU A  25      30.845 -10.153  -6.714  1.00  1.02           H  
ATOM    389 1HG  GLU A  25      31.460  -7.772  -6.213  1.00  1.02           H  
ATOM    390 2HG  GLU A  25      32.773  -8.359  -5.194  1.00  1.02           H  
ATOM    391  N   GLU A  26      29.858 -12.129  -4.044  1.00  1.07           N  
ATOM    392  CA  GLU A  26      29.004 -13.302  -3.954  1.00  1.07           C  
ATOM    393  C   GLU A  26      27.729 -12.940  -3.210  1.00  1.07           C  
ATOM    394  O   GLU A  26      26.652 -13.361  -3.617  1.00  1.07           O  
ATOM    395  CB  GLU A  26      29.713 -14.490  -3.284  1.00  1.07           C  
ATOM    396  CG  GLU A  26      28.845 -15.758  -3.183  1.00  1.07           C  
ATOM    397  CD  GLU A  26      29.561 -16.999  -2.651  1.00  1.07           C  
ATOM    398  OE1 GLU A  26      30.742 -16.942  -2.417  1.00  1.07           O  
ATOM    399  OE2 GLU A  26      28.897 -18.012  -2.486  1.00  1.07           O  
ATOM    400  H   GLU A  26      30.801 -12.162  -3.659  1.00  1.07           H  
ATOM    401  HA  GLU A  26      28.731 -13.606  -4.962  1.00  1.07           H  
ATOM    402 1HB  GLU A  26      30.626 -14.729  -3.829  1.00  1.07           H  
ATOM    403 2HB  GLU A  26      29.998 -14.214  -2.276  1.00  1.07           H  
ATOM    404 1HG  GLU A  26      28.039 -15.527  -2.501  1.00  1.07           H  
ATOM    405 2HG  GLU A  26      28.409 -15.976  -4.158  1.00  1.07           H  
ATOM    406  N   THR A  27      27.841 -12.118  -2.161  1.00  1.11           N  
ATOM    407  CA  THR A  27      26.695 -11.685  -1.376  1.00  1.11           C  
ATOM    408  C   THR A  27      25.672 -11.000  -2.267  1.00  1.11           C  
ATOM    409  O   THR A  27      24.481 -11.284  -2.167  1.00  1.11           O  
ATOM    410  CB  THR A  27      27.116 -10.740  -0.233  1.00  1.11           C  
ATOM    411  OG1 THR A  27      28.006 -11.439   0.659  1.00  1.11           O  
ATOM    412  CG2 THR A  27      25.896 -10.215   0.522  1.00  1.11           C  
ATOM    413  H   THR A  27      28.770 -11.824  -1.867  1.00  1.11           H  
ATOM    414  HA  THR A  27      26.229 -12.564  -0.934  1.00  1.11           H  
ATOM    415  HB  THR A  27      27.630  -9.903  -0.638  1.00  1.11           H  
ATOM    416  HG1 THR A  27      28.781 -11.778   0.141  1.00  1.11           H  
ATOM    417 1HG2 THR A  27      26.222  -9.541   1.313  1.00  1.11           H  
ATOM    418 2HG2 THR A  27      25.252  -9.674  -0.173  1.00  1.11           H  
ATOM    419 3HG2 THR A  27      25.345 -11.048   0.954  1.00  1.11           H  
ATOM    420  N   VAL A  28      26.121 -10.143  -3.184  1.00  1.14           N  
ATOM    421  CA  VAL A  28      25.173  -9.461  -4.068  1.00  1.14           C  
ATOM    422  C   VAL A  28      24.345 -10.477  -4.835  1.00  1.14           C  
ATOM    423  O   VAL A  28      23.112 -10.381  -4.941  1.00  1.14           O  
ATOM    424  CB  VAL A  28      25.923  -8.682  -5.165  1.00  1.14           C  
ATOM    425  CG1 VAL A  28      24.936  -8.143  -6.201  1.00  1.14           C  
ATOM    426  CG2 VAL A  28      26.727  -7.621  -4.580  1.00  1.14           C  
ATOM    427  H   VAL A  28      27.125  -9.942  -3.220  1.00  1.14           H  
ATOM    428  HA  VAL A  28      24.528  -8.811  -3.478  1.00  1.14           H  
ATOM    429  HB  VAL A  28      26.573  -9.361  -5.689  1.00  1.14           H  
ATOM    430 1HG1 VAL A  28      25.485  -7.635  -6.986  1.00  1.14           H  
ATOM    431 2HG1 VAL A  28      24.372  -8.965  -6.638  1.00  1.14           H  
ATOM    432 3HG1 VAL A  28      24.249  -7.444  -5.723  1.00  1.14           H  
ATOM    433 1HG2 VAL A  28      27.263  -7.099  -5.363  1.00  1.14           H  
ATOM    434 2HG2 VAL A  28      26.056  -6.951  -4.079  1.00  1.14           H  
ATOM    435 3HG2 VAL A  28      27.438  -8.048  -3.872  1.00  1.14           H  
ATOM    436  N   ARG A  29      25.059 -11.444  -5.386  1.00  1.16           N  
ATOM    437  CA  ARG A  29      24.475 -12.464  -6.221  1.00  1.16           C  
ATOM    438  C   ARG A  29      23.577 -13.407  -5.419  1.00  1.16           C  
ATOM    439  O   ARG A  29      22.486 -13.762  -5.870  1.00  1.16           O  
ATOM    440  CB  ARG A  29      25.624 -13.183  -6.893  1.00  1.16           C  
ATOM    441  CG  ARG A  29      26.355 -12.267  -7.893  1.00  1.16           C  
ATOM    442  CD  ARG A  29      27.620 -12.841  -8.407  1.00  1.16           C  
ATOM    443  NE  ARG A  29      28.295 -11.908  -9.311  1.00  1.16           N  
ATOM    444  CZ  ARG A  29      29.605 -11.957  -9.635  1.00  1.16           C  
ATOM    445  NH1 ARG A  29      30.376 -12.888  -9.122  1.00  1.16           N  
ATOM    446  NH2 ARG A  29      30.118 -11.067 -10.467  1.00  1.16           N  
ATOM    447  H   ARG A  29      26.073 -11.445  -5.228  1.00  1.16           H  
ATOM    448  HA  ARG A  29      23.873 -11.976  -6.986  1.00  1.16           H  
ATOM    449 1HB  ARG A  29      26.343 -13.515  -6.149  1.00  1.16           H  
ATOM    450 2HB  ARG A  29      25.259 -14.062  -7.423  1.00  1.16           H  
ATOM    451 1HG  ARG A  29      25.702 -12.058  -8.739  1.00  1.16           H  
ATOM    452 2HG  ARG A  29      26.600 -11.328  -7.390  1.00  1.16           H  
ATOM    453 1HD  ARG A  29      28.287 -13.044  -7.567  1.00  1.16           H  
ATOM    454 2HD  ARG A  29      27.418 -13.762  -8.948  1.00  1.16           H  
ATOM    455  HE  ARG A  29      27.736 -11.173  -9.726  1.00  1.16           H  
ATOM    456 1HH1 ARG A  29      29.991 -13.567  -8.483  1.00  1.16           H  
ATOM    457 2HH1 ARG A  29      31.358 -12.919  -9.362  1.00  1.16           H  
ATOM    458 1HH2 ARG A  29      29.531 -10.352 -10.873  1.00  1.16           H  
ATOM    459 2HH2 ARG A  29      31.102 -11.103 -10.698  1.00  1.16           H  
ATOM    460  N   ARG A  30      23.996 -13.752  -4.200  1.00  1.16           N  
ATOM    461  CA  ARG A  30      23.218 -14.643  -3.351  1.00  1.16           C  
ATOM    462  C   ARG A  30      21.944 -13.963  -2.880  1.00  1.16           C  
ATOM    463  O   ARG A  30      20.909 -14.616  -2.749  1.00  1.16           O  
ATOM    464  CB  ARG A  30      24.020 -15.122  -2.155  1.00  1.16           C  
ATOM    465  CG  ARG A  30      25.194 -16.043  -2.491  1.00  1.16           C  
ATOM    466  CD  ARG A  30      24.791 -17.343  -3.097  1.00  1.16           C  
ATOM    467  NE  ARG A  30      25.954 -18.226  -3.259  1.00  1.16           N  
ATOM    468  CZ  ARG A  30      25.987 -19.388  -3.935  1.00  1.16           C  
ATOM    469  NH1 ARG A  30      24.929 -19.872  -4.566  1.00  1.16           N  
ATOM    470  NH2 ARG A  30      27.132 -20.037  -3.950  1.00  1.16           N  
ATOM    471  H   ARG A  30      24.897 -13.421  -3.874  1.00  1.16           H  
ATOM    472  HA  ARG A  30      22.946 -15.520  -3.940  1.00  1.16           H  
ATOM    473 1HB  ARG A  30      24.425 -14.254  -1.632  1.00  1.16           H  
ATOM    474 2HB  ARG A  30      23.366 -15.649  -1.465  1.00  1.16           H  
ATOM    475 1HG  ARG A  30      25.807 -15.560  -3.228  1.00  1.16           H  
ATOM    476 2HG  ARG A  30      25.787 -16.237  -1.597  1.00  1.16           H  
ATOM    477 1HD  ARG A  30      24.062 -17.845  -2.464  1.00  1.16           H  
ATOM    478 2HD  ARG A  30      24.357 -17.166  -4.082  1.00  1.16           H  
ATOM    479  HE  ARG A  30      26.846 -17.946  -2.824  1.00  1.16           H  
ATOM    480 1HH1 ARG A  30      24.035 -19.356  -4.582  1.00  1.16           H  
ATOM    481 2HH1 ARG A  30      24.995 -20.741  -5.067  1.00  1.16           H  
ATOM    482 1HH2 ARG A  30      27.930 -19.615  -3.449  1.00  1.16           H  
ATOM    483 2HH2 ARG A  30      27.223 -20.912  -4.439  1.00  1.16           H  
ATOM    484  N   LEU A  31      21.993 -12.651  -2.625  1.00  1.15           N  
ATOM    485  CA  LEU A  31      20.774 -11.970  -2.223  1.00  1.15           C  
ATOM    486  C   LEU A  31      19.783 -12.059  -3.373  1.00  1.15           C  
ATOM    487  O   LEU A  31      18.605 -12.354  -3.170  1.00  1.15           O  
ATOM    488  CB  LEU A  31      21.056 -10.499  -1.877  1.00  1.15           C  
ATOM    489  CG  LEU A  31      21.867 -10.238  -0.573  1.00  1.15           C  
ATOM    490  CD1 LEU A  31      22.253  -8.744  -0.495  1.00  1.15           C  
ATOM    491  CD2 LEU A  31      21.035 -10.652   0.621  1.00  1.15           C  
ATOM    492  H   LEU A  31      22.871 -12.135  -2.697  1.00  1.15           H  
ATOM    493  HA  LEU A  31      20.357 -12.471  -1.352  1.00  1.15           H  
ATOM    494 1HB  LEU A  31      21.626 -10.063  -2.701  1.00  1.15           H  
ATOM    495 2HB  LEU A  31      20.109  -9.971  -1.798  1.00  1.15           H  
ATOM    496  HG  LEU A  31      22.772 -10.823  -0.583  1.00  1.15           H  
ATOM    497 1HD1 LEU A  31      22.828  -8.560   0.413  1.00  1.15           H  
ATOM    498 2HD1 LEU A  31      22.860  -8.485  -1.365  1.00  1.15           H  
ATOM    499 3HD1 LEU A  31      21.354  -8.132  -0.484  1.00  1.15           H  
ATOM    500 1HD2 LEU A  31      21.604 -10.479   1.535  1.00  1.15           H  
ATOM    501 2HD2 LEU A  31      20.117 -10.067   0.647  1.00  1.15           H  
ATOM    502 3HD2 LEU A  31      20.790 -11.711   0.540  1.00  1.15           H  
ATOM    503  N   ALA A  32      20.265 -11.872  -4.605  1.00  1.11           N  
ATOM    504  CA  ALA A  32      19.361 -11.976  -5.736  1.00  1.11           C  
ATOM    505  C   ALA A  32      18.754 -13.384  -5.811  1.00  1.11           C  
ATOM    506  O   ALA A  32      17.549 -13.535  -6.029  1.00  1.11           O  
ATOM    507  CB  ALA A  32      20.100 -11.635  -7.011  1.00  1.11           C  
ATOM    508  H   ALA A  32      21.247 -11.619  -4.749  1.00  1.11           H  
ATOM    509  HA  ALA A  32      18.551 -11.263  -5.593  1.00  1.11           H  
ATOM    510 1HB  ALA A  32      19.421 -11.686  -7.829  1.00  1.11           H  
ATOM    511 2HB  ALA A  32      20.509 -10.631  -6.934  1.00  1.11           H  
ATOM    512 3HB  ALA A  32      20.908 -12.340  -7.165  1.00  1.11           H  
ATOM    513  N   GLU A  33      19.576 -14.420  -5.566  1.00  1.06           N  
ATOM    514  CA  GLU A  33      19.072 -15.798  -5.594  1.00  1.06           C  
ATOM    515  C   GLU A  33      18.046 -16.047  -4.490  1.00  1.06           C  
ATOM    516  O   GLU A  33      17.042 -16.735  -4.707  1.00  1.06           O  
ATOM    517  CB  GLU A  33      20.209 -16.819  -5.437  1.00  1.06           C  
ATOM    518  CG  GLU A  33      21.159 -16.936  -6.619  1.00  1.06           C  
ATOM    519  CD  GLU A  33      22.273 -17.946  -6.381  1.00  1.06           C  
ATOM    520  OE1 GLU A  33      22.398 -18.437  -5.271  1.00  1.06           O  
ATOM    521  OE2 GLU A  33      22.994 -18.230  -7.311  1.00  1.06           O  
ATOM    522  H   GLU A  33      20.569 -14.241  -5.405  1.00  1.06           H  
ATOM    523  HA  GLU A  33      18.588 -15.964  -6.557  1.00  1.06           H  
ATOM    524 1HB  GLU A  33      20.801 -16.560  -4.564  1.00  1.06           H  
ATOM    525 2HB  GLU A  33      19.783 -17.804  -5.256  1.00  1.06           H  
ATOM    526 1HG  GLU A  33      20.591 -17.234  -7.499  1.00  1.06           H  
ATOM    527 2HG  GLU A  33      21.594 -15.960  -6.817  1.00  1.06           H  
ATOM    528  N   ALA A  34      18.291 -15.476  -3.308  1.00  1.00           N  
ATOM    529  CA  ALA A  34      17.393 -15.629  -2.172  1.00  1.00           C  
ATOM    530  C   ALA A  34      16.027 -15.081  -2.514  1.00  1.00           C  
ATOM    531  O   ALA A  34      15.002 -15.621  -2.106  1.00  1.00           O  
ATOM    532  CB  ALA A  34      17.941 -14.908  -0.958  1.00  1.00           C  
ATOM    533  H   ALA A  34      19.150 -14.942  -3.188  1.00  1.00           H  
ATOM    534  HA  ALA A  34      17.296 -16.691  -1.954  1.00  1.00           H  
ATOM    535 1HB  ALA A  34      17.265 -15.045  -0.118  1.00  1.00           H  
ATOM    536 2HB  ALA A  34      18.922 -15.312  -0.712  1.00  1.00           H  
ATOM    537 3HB  ALA A  34      18.033 -13.848  -1.181  1.00  1.00           H  
ATOM    538  N   LEU A  35      16.015 -14.008  -3.284  1.00  0.95           N  
ATOM    539  CA  LEU A  35      14.777 -13.401  -3.705  1.00  0.95           C  
ATOM    540  C   LEU A  35      14.113 -14.235  -4.804  1.00  0.95           C  
ATOM    541  O   LEU A  35      12.898 -14.458  -4.773  1.00  0.95           O  
ATOM    542  CB  LEU A  35      15.099 -11.995  -4.137  1.00  0.95           C  
ATOM    543  CG  LEU A  35      15.565 -11.136  -3.009  1.00  0.95           C  
ATOM    544  CD1 LEU A  35      16.050  -9.853  -3.546  1.00  0.95           C  
ATOM    545  CD2 LEU A  35      14.438 -10.952  -2.035  1.00  0.95           C  
ATOM    546  H   LEU A  35      16.904 -13.581  -3.557  1.00  0.95           H  
ATOM    547  HA  LEU A  35      14.103 -13.358  -2.852  1.00  0.95           H  
ATOM    548 1HB  LEU A  35      15.901 -12.033  -4.859  1.00  0.95           H  
ATOM    549 2HB  LEU A  35      14.233 -11.552  -4.589  1.00  0.95           H  
ATOM    550  HG  LEU A  35      16.391 -11.619  -2.503  1.00  0.95           H  
ATOM    551 1HD1 LEU A  35      16.408  -9.251  -2.726  1.00  0.95           H  
ATOM    552 2HD1 LEU A  35      16.868 -10.042  -4.236  1.00  0.95           H  
ATOM    553 3HD1 LEU A  35      15.249  -9.345  -4.063  1.00  0.95           H  
ATOM    554 1HD2 LEU A  35      14.773 -10.331  -1.207  1.00  0.95           H  
ATOM    555 2HD2 LEU A  35      13.612 -10.477  -2.531  1.00  0.95           H  
ATOM    556 3HD2 LEU A  35      14.127 -11.923  -1.663  1.00  0.95           H  
ATOM    557  N   GLU A  36      14.907 -14.807  -5.718  1.00  0.90           N  
ATOM    558  CA  GLU A  36      14.303 -15.657  -6.743  1.00  0.90           C  
ATOM    559  C   GLU A  36      13.641 -16.877  -6.101  1.00  0.90           C  
ATOM    560  O   GLU A  36      12.584 -17.334  -6.543  1.00  0.90           O  
ATOM    561  CB  GLU A  36      15.292 -16.082  -7.839  1.00  0.90           C  
ATOM    562  CG  GLU A  36      15.694 -14.960  -8.787  1.00  0.90           C  
ATOM    563  CD  GLU A  36      16.507 -15.421  -9.993  1.00  0.90           C  
ATOM    564  OE1 GLU A  36      17.194 -16.414  -9.910  1.00  0.90           O  
ATOM    565  OE2 GLU A  36      16.372 -14.791 -11.033  1.00  0.90           O  
ATOM    566  H   GLU A  36      15.907 -14.607  -5.727  1.00  0.90           H  
ATOM    567  HA  GLU A  36      13.526 -15.084  -7.226  1.00  0.90           H  
ATOM    568 1HB  GLU A  36      16.199 -16.469  -7.374  1.00  0.90           H  
ATOM    569 2HB  GLU A  36      14.855 -16.885  -8.430  1.00  0.90           H  
ATOM    570 1HG  GLU A  36      14.803 -14.447  -9.131  1.00  0.90           H  
ATOM    571 2HG  GLU A  36      16.282 -14.247  -8.217  1.00  0.90           H  
ATOM    572  N   ALA A  37      14.215 -17.360  -5.000  1.00  0.85           N  
ATOM    573  CA  ALA A  37      13.668 -18.489  -4.256  1.00  0.85           C  
ATOM    574  C   ALA A  37      12.244 -18.196  -3.744  1.00  0.85           C  
ATOM    575  O   ALA A  37      11.485 -19.120  -3.448  1.00  0.85           O  
ATOM    576  CB  ALA A  37      14.576 -18.836  -3.087  1.00  0.85           C  
ATOM    577  H   ALA A  37      15.103 -16.956  -4.698  1.00  0.85           H  
ATOM    578  HA  ALA A  37      13.618 -19.342  -4.931  1.00  0.85           H  
ATOM    579 1HB  ALA A  37      14.177 -19.699  -2.559  1.00  0.85           H  
ATOM    580 2HB  ALA A  37      15.575 -19.062  -3.459  1.00  0.85           H  
ATOM    581 3HB  ALA A  37      14.628 -17.997  -2.410  1.00  0.85           H  
ATOM    582  N   LYS A  38      11.896 -16.908  -3.608  1.00  0.80           N  
ATOM    583  CA  LYS A  38      10.602 -16.460  -3.114  1.00  0.80           C  
ATOM    584  C   LYS A  38       9.591 -16.267  -4.252  1.00  0.80           C  
ATOM    585  O   LYS A  38       8.453 -15.855  -4.013  1.00  0.80           O  
ATOM    586  CB  LYS A  38      10.757 -15.144  -2.345  1.00  0.80           C  
ATOM    587  CG  LYS A  38      11.586 -15.238  -1.086  1.00  0.80           C  
ATOM    588  CD  LYS A  38      11.664 -13.893  -0.378  1.00  0.80           C  
ATOM    589  CE  LYS A  38      12.527 -13.984   0.875  1.00  0.80           C  
ATOM    590  NZ  LYS A  38      12.608 -12.680   1.594  1.00  0.80           N  
ATOM    591  H   LYS A  38      12.546 -16.181  -3.891  1.00  0.80           H  
ATOM    592  HA  LYS A  38      10.210 -17.219  -2.439  1.00  0.80           H  
ATOM    593 1HB  LYS A  38      11.223 -14.402  -2.984  1.00  0.80           H  
ATOM    594 2HB  LYS A  38       9.774 -14.765  -2.076  1.00  0.80           H  
ATOM    595 1HG  LYS A  38      11.155 -15.979  -0.416  1.00  0.80           H  
ATOM    596 2HG  LYS A  38      12.593 -15.556  -1.351  1.00  0.80           H  
ATOM    597 1HD  LYS A  38      12.090 -13.155  -1.059  1.00  0.80           H  
ATOM    598 2HD  LYS A  38      10.664 -13.569  -0.100  1.00  0.80           H  
ATOM    599 1HE  LYS A  38      12.106 -14.732   1.544  1.00  0.80           H  
ATOM    600 2HE  LYS A  38      13.535 -14.293   0.587  1.00  0.80           H  
ATOM    601 1HZ  LYS A  38      13.189 -12.782   2.415  1.00  0.80           H  
ATOM    602 2HZ  LYS A  38      13.010 -11.984   0.983  1.00  0.80           H  
ATOM    603 3HZ  LYS A  38      11.682 -12.390   1.873  1.00  0.80           H  
ATOM    604  N   GLY A  39      10.009 -16.538  -5.493  1.00  0.76           N  
ATOM    605  CA  GLY A  39       9.151 -16.361  -6.661  1.00  0.76           C  
ATOM    606  C   GLY A  39       9.431 -15.076  -7.446  1.00  0.76           C  
ATOM    607  O   GLY A  39       8.666 -14.716  -8.342  1.00  0.76           O  
ATOM    608  H   GLY A  39      10.954 -16.885  -5.652  1.00  0.76           H  
ATOM    609 1HA  GLY A  39       9.287 -17.216  -7.322  1.00  0.76           H  
ATOM    610 2HA  GLY A  39       8.110 -16.373  -6.346  1.00  0.76           H  
ATOM    611  N   TRP A  40      10.513 -14.381  -7.112  1.00  0.73           N  
ATOM    612  CA  TRP A  40      10.882 -13.154  -7.810  1.00  0.73           C  
ATOM    613  C   TRP A  40      11.720 -13.535  -9.036  1.00  0.73           C  
ATOM    614  O   TRP A  40      12.205 -14.660  -9.119  1.00  0.73           O  
ATOM    615  CB  TRP A  40      11.716 -12.251  -6.926  1.00  0.73           C  
ATOM    616  CG  TRP A  40      11.120 -11.787  -5.657  1.00  0.73           C  
ATOM    617  CD1 TRP A  40      10.166 -12.381  -4.890  1.00  0.73           C  
ATOM    618  CD2 TRP A  40      11.487 -10.578  -4.980  1.00  0.73           C  
ATOM    619  NE1 TRP A  40       9.916 -11.617  -3.781  1.00  0.73           N  
ATOM    620  CE2 TRP A  40      10.719 -10.506  -3.822  1.00  0.73           C  
ATOM    621  CE3 TRP A  40      12.392  -9.559  -5.266  1.00  0.73           C  
ATOM    622  CZ2 TRP A  40      10.829  -9.440  -2.938  1.00  0.73           C  
ATOM    623  CZ3 TRP A  40      12.506  -8.496  -4.400  1.00  0.73           C  
ATOM    624  CH2 TRP A  40      11.746  -8.430  -3.261  1.00  0.73           C  
ATOM    625  H   TRP A  40      11.122 -14.697  -6.356  1.00  0.73           H  
ATOM    626  HA  TRP A  40       9.989 -12.631  -8.147  1.00  0.73           H  
ATOM    627 1HB  TRP A  40      12.655 -12.729  -6.712  1.00  0.73           H  
ATOM    628 2HB  TRP A  40      11.922 -11.353  -7.493  1.00  0.73           H  
ATOM    629  HD1 TRP A  40       9.676 -13.326  -5.116  1.00  0.73           H  
ATOM    630  HE1 TRP A  40       9.252 -11.838  -3.053  1.00  0.73           H  
ATOM    631  HE3 TRP A  40      12.984  -9.602  -6.163  1.00  0.73           H  
ATOM    632  HZ2 TRP A  40      10.230  -9.374  -2.031  1.00  0.73           H  
ATOM    633  HZ3 TRP A  40      13.214  -7.710  -4.651  1.00  0.73           H  
ATOM    634  HH2 TRP A  40      11.862  -7.572  -2.597  1.00  0.73           H  
ATOM    635  N   GLU A  41      11.887 -12.626  -9.992  1.00  0.71           N  
ATOM    636  CA  GLU A  41      12.765 -12.921 -11.136  1.00  0.71           C  
ATOM    637  C   GLU A  41      13.813 -11.830 -11.371  1.00  0.71           C  
ATOM    638  O   GLU A  41      13.470 -10.652 -11.473  1.00  0.71           O  
ATOM    639  CB  GLU A  41      11.904 -13.096 -12.399  1.00  0.71           C  
ATOM    640  CG  GLU A  41      12.670 -13.442 -13.679  1.00  0.71           C  
ATOM    641  CD  GLU A  41      11.756 -13.669 -14.872  1.00  0.71           C  
ATOM    642  OE1 GLU A  41      10.562 -13.598 -14.701  1.00  0.71           O  
ATOM    643  OE2 GLU A  41      12.252 -13.922 -15.947  1.00  0.71           O  
ATOM    644  H   GLU A  41      11.399 -11.734  -9.922  1.00  0.71           H  
ATOM    645  HA  GLU A  41      13.297 -13.853 -10.941  1.00  0.71           H  
ATOM    646 1HB  GLU A  41      11.169 -13.882 -12.226  1.00  0.71           H  
ATOM    647 2HB  GLU A  41      11.354 -12.173 -12.585  1.00  0.71           H  
ATOM    648 1HG  GLU A  41      13.354 -12.623 -13.911  1.00  0.71           H  
ATOM    649 2HG  GLU A  41      13.269 -14.335 -13.502  1.00  0.71           H  
ATOM    650  N   VAL A  42      15.099 -12.196 -11.504  1.00  0.69           N  
ATOM    651  CA  VAL A  42      16.090 -11.149 -11.790  1.00  0.69           C  
ATOM    652  C   VAL A  42      16.012 -10.746 -13.247  1.00  0.69           C  
ATOM    653  O   VAL A  42      16.052 -11.594 -14.138  1.00  0.69           O  
ATOM    654  CB  VAL A  42      17.554 -11.586 -11.504  1.00  0.69           C  
ATOM    655  CG1 VAL A  42      18.521 -10.477 -11.933  1.00  0.69           C  
ATOM    656  CG2 VAL A  42      17.782 -11.854 -10.073  1.00  0.69           C  
ATOM    657  H   VAL A  42      15.401 -13.173 -11.394  1.00  0.69           H  
ATOM    658  HA  VAL A  42      15.863 -10.277 -11.196  1.00  0.69           H  
ATOM    659  HB  VAL A  42      17.772 -12.487 -12.079  1.00  0.69           H  
ATOM    660 1HG1 VAL A  42      19.545 -10.793 -11.739  1.00  0.69           H  
ATOM    661 2HG1 VAL A  42      18.409 -10.285 -12.989  1.00  0.69           H  
ATOM    662 3HG1 VAL A  42      18.308  -9.566 -11.369  1.00  0.69           H  
ATOM    663 1HG2 VAL A  42      18.812 -12.163  -9.946  1.00  0.69           H  
ATOM    664 2HG2 VAL A  42      17.594 -10.957  -9.495  1.00  0.69           H  
ATOM    665 3HG2 VAL A  42      17.135 -12.645  -9.755  1.00  0.69           H  
ATOM    666  N   THR A  43      15.915  -9.446 -13.491  1.00  0.69           N  
ATOM    667  CA  THR A  43      15.850  -8.943 -14.847  1.00  0.69           C  
ATOM    668  C   THR A  43      17.186  -8.297 -15.235  1.00  0.69           C  
ATOM    669  O   THR A  43      17.537  -8.239 -16.415  1.00  0.69           O  
ATOM    670  CB  THR A  43      14.687  -7.944 -14.969  1.00  0.69           C  
ATOM    671  OG1 THR A  43      14.910  -6.834 -14.104  1.00  0.69           O  
ATOM    672  CG2 THR A  43      13.367  -8.628 -14.547  1.00  0.69           C  
ATOM    673  H   THR A  43      15.875  -8.795 -12.716  1.00  0.69           H  
ATOM    674  HA  THR A  43      15.665  -9.776 -15.524  1.00  0.69           H  
ATOM    675  HB  THR A  43      14.607  -7.594 -15.997  1.00  0.69           H  
ATOM    676  HG1 THR A  43      15.243  -7.160 -13.239  1.00  0.69           H  
ATOM    677 1HG2 THR A  43      12.546  -7.917 -14.626  1.00  0.69           H  
ATOM    678 2HG2 THR A  43      13.173  -9.486 -15.192  1.00  0.69           H  
ATOM    679 3HG2 THR A  43      13.450  -8.966 -13.514  1.00  0.69           H  
ATOM    680  N   SER A  44      17.953  -7.867 -14.224  1.00  0.71           N  
ATOM    681  CA  SER A  44      19.268  -7.254 -14.442  1.00  0.71           C  
ATOM    682  C   SER A  44      20.143  -7.252 -13.181  1.00  0.71           C  
ATOM    683  O   SER A  44      19.640  -7.124 -12.063  1.00  0.71           O  
ATOM    684  CB  SER A  44      19.121  -5.837 -14.963  1.00  0.71           C  
ATOM    685  OG  SER A  44      20.371  -5.244 -15.155  1.00  0.71           O  
ATOM    686  H   SER A  44      17.568  -7.918 -13.285  1.00  0.71           H  
ATOM    687  HA  SER A  44      19.787  -7.838 -15.203  1.00  0.71           H  
ATOM    688 1HB  SER A  44      18.572  -5.846 -15.904  1.00  0.71           H  
ATOM    689 2HB  SER A  44      18.545  -5.249 -14.257  1.00  0.71           H  
ATOM    690  HG  SER A  44      20.789  -5.229 -14.286  1.00  0.71           H  
ATOM    691  N   CYS A  45      21.466  -7.342 -13.372  1.00  0.74           N  
ATOM    692  CA  CYS A  45      22.429  -7.199 -12.268  1.00  0.74           C  
ATOM    693  C   CYS A  45      23.755  -6.594 -12.733  1.00  0.74           C  
ATOM    694  O   CYS A  45      24.389  -7.095 -13.667  1.00  0.74           O  
ATOM    695  CB  CYS A  45      22.731  -8.532 -11.579  1.00  0.74           C  
ATOM    696  SG  CYS A  45      23.916  -8.374 -10.173  1.00  0.74           S  
ATOM    697  H   CYS A  45      21.815  -7.475 -14.312  1.00  0.74           H  
ATOM    698  HA  CYS A  45      21.994  -6.538 -11.529  1.00  0.74           H  
ATOM    699 1HB  CYS A  45      21.801  -8.952 -11.188  1.00  0.74           H  
ATOM    700 2HB  CYS A  45      23.142  -9.239 -12.296  1.00  0.74           H  
ATOM    701  HG  CYS A  45      23.335  -7.299  -9.634  1.00  0.74           H  
ATOM    702  N   THR A  46      24.165  -5.520 -12.057  1.00  0.78           N  
ATOM    703  CA  THR A  46      25.410  -4.810 -12.355  1.00  0.78           C  
ATOM    704  C   THR A  46      26.268  -4.542 -11.121  1.00  0.78           C  
ATOM    705  O   THR A  46      25.746  -4.122 -10.088  1.00  0.78           O  
ATOM    706  CB  THR A  46      25.105  -3.458 -13.037  1.00  0.78           C  
ATOM    707  OG1 THR A  46      24.409  -3.690 -14.270  1.00  0.78           O  
ATOM    708  CG2 THR A  46      26.395  -2.670 -13.311  1.00  0.78           C  
ATOM    709  H   THR A  46      23.562  -5.179 -11.309  1.00  0.78           H  
ATOM    710  HA  THR A  46      25.997  -5.421 -13.040  1.00  0.78           H  
ATOM    711  HB  THR A  46      24.466  -2.864 -12.383  1.00  0.78           H  
ATOM    712  HG1 THR A  46      24.870  -4.367 -14.779  1.00  0.78           H  
ATOM    713 1HG2 THR A  46      26.146  -1.723 -13.789  1.00  0.78           H  
ATOM    714 2HG2 THR A  46      26.913  -2.465 -12.378  1.00  0.78           H  
ATOM    715 3HG2 THR A  46      27.045  -3.246 -13.967  1.00  0.78           H  
ATOM    716  N   ILE A  47      27.589  -4.760 -11.231  1.00  0.83           N  
ATOM    717  CA  ILE A  47      28.500  -4.405 -10.137  1.00  0.83           C  
ATOM    718  C   ILE A  47      29.582  -3.417 -10.620  1.00  0.83           C  
ATOM    719  O   ILE A  47      30.307  -3.700 -11.576  1.00  0.83           O  
ATOM    720  CB  ILE A  47      29.179  -5.654  -9.502  1.00  0.83           C  
ATOM    721  CG1 ILE A  47      28.095  -6.646  -8.936  1.00  0.83           C  
ATOM    722  CG2 ILE A  47      30.088  -5.205  -8.369  1.00  0.83           C  
ATOM    723  CD1 ILE A  47      28.648  -7.961  -8.382  1.00  0.83           C  
ATOM    724  H   ILE A  47      27.961  -5.139 -12.090  1.00  0.83           H  
ATOM    725  HA  ILE A  47      27.935  -3.904  -9.356  1.00  0.83           H  
ATOM    726  HB  ILE A  47      29.764  -6.182 -10.254  1.00  0.83           H  
ATOM    727 1HG1 ILE A  47      27.558  -6.157  -8.160  1.00  0.83           H  
ATOM    728 2HG1 ILE A  47      27.396  -6.894  -9.735  1.00  0.83           H  
ATOM    729 1HG2 ILE A  47      30.570  -6.069  -7.910  1.00  0.83           H  
ATOM    730 2HG2 ILE A  47      30.853  -4.527  -8.746  1.00  0.83           H  
ATOM    731 3HG2 ILE A  47      29.481  -4.693  -7.638  1.00  0.83           H  
ATOM    732 1HD1 ILE A  47      27.827  -8.581  -8.017  1.00  0.83           H  
ATOM    733 2HD1 ILE A  47      29.182  -8.493  -9.165  1.00  0.83           H  
ATOM    734 3HD1 ILE A  47      29.332  -7.752  -7.559  1.00  0.83           H  
ATOM    735  N   GLU A  48      29.675  -2.260  -9.950  1.00  0.90           N  
ATOM    736  CA  GLU A  48      30.657  -1.209 -10.255  1.00  0.90           C  
ATOM    737  C   GLU A  48      31.674  -1.107  -9.123  1.00  0.90           C  
ATOM    738  O   GLU A  48      31.300  -1.255  -7.963  1.00  0.90           O  
ATOM    739  CB  GLU A  48      29.959   0.145 -10.434  1.00  0.90           C  
ATOM    740  CG  GLU A  48      29.031   0.242 -11.651  1.00  0.90           C  
ATOM    741  CD  GLU A  48      28.382   1.611 -11.802  1.00  0.90           C  
ATOM    742  OE1 GLU A  48      28.529   2.419 -10.916  1.00  0.90           O  
ATOM    743  OE2 GLU A  48      27.761   1.848 -12.812  1.00  0.90           O  
ATOM    744  H   GLU A  48      29.028  -2.097  -9.180  1.00  0.90           H  
ATOM    745  HA  GLU A  48      31.185  -1.470 -11.172  1.00  0.90           H  
ATOM    746 1HB  GLU A  48      29.365   0.362  -9.542  1.00  0.90           H  
ATOM    747 2HB  GLU A  48      30.712   0.929 -10.520  1.00  0.90           H  
ATOM    748 1HG  GLU A  48      29.603   0.017 -12.551  1.00  0.90           H  
ATOM    749 2HG  GLU A  48      28.253  -0.513 -11.553  1.00  0.90           H  
ATOM    750  N   GLU A  49      32.941  -0.791  -9.425  1.00  1.00           N  
ATOM    751  CA  GLU A  49      33.933  -0.701  -8.341  1.00  1.00           C  
ATOM    752  C   GLU A  49      34.641   0.635  -8.237  1.00  1.00           C  
ATOM    753  O   GLU A  49      34.876   1.317  -9.238  1.00  1.00           O  
ATOM    754  CB  GLU A  49      35.005  -1.774  -8.511  1.00  1.00           C  
ATOM    755  CG  GLU A  49      35.827  -1.656  -9.784  1.00  1.00           C  
ATOM    756  CD  GLU A  49      36.907  -2.719  -9.915  1.00  1.00           C  
ATOM    757  OE1 GLU A  49      37.031  -3.550  -9.038  1.00  1.00           O  
ATOM    758  OE2 GLU A  49      37.610  -2.693 -10.899  1.00  1.00           O  
ATOM    759  H   GLU A  49      33.217  -0.645 -10.387  1.00  1.00           H  
ATOM    760  HA  GLU A  49      33.427  -0.868  -7.393  1.00  1.00           H  
ATOM    761 1HB  GLU A  49      35.691  -1.715  -7.672  1.00  1.00           H  
ATOM    762 2HB  GLU A  49      34.537  -2.757  -8.494  1.00  1.00           H  
ATOM    763 1HG  GLU A  49      35.156  -1.729 -10.640  1.00  1.00           H  
ATOM    764 2HG  GLU A  49      36.291  -0.671  -9.804  1.00  1.00           H  
ATOM    765  N   PHE A  50      35.001   0.975  -6.996  1.00  1.13           N  
ATOM    766  CA  PHE A  50      35.679   2.209  -6.662  1.00  1.13           C  
ATOM    767  C   PHE A  50      36.830   1.929  -5.681  1.00  1.13           C  
ATOM    768  O   PHE A  50      36.803   0.940  -4.941  1.00  1.13           O  
ATOM    769  CB  PHE A  50      34.659   3.132  -5.992  1.00  1.13           C  
ATOM    770  CG  PHE A  50      33.403   3.256  -6.814  1.00  1.13           C  
ATOM    771  CD1 PHE A  50      32.362   2.370  -6.555  1.00  1.13           C  
ATOM    772  CD2 PHE A  50      33.255   4.166  -7.841  1.00  1.13           C  
ATOM    773  CE1 PHE A  50      31.206   2.379  -7.295  1.00  1.13           C  
ATOM    774  CE2 PHE A  50      32.087   4.186  -8.593  1.00  1.13           C  
ATOM    775  CZ  PHE A  50      31.062   3.285  -8.318  1.00  1.13           C  
ATOM    776  H   PHE A  50      34.760   0.358  -6.223  1.00  1.13           H  
ATOM    777  HA  PHE A  50      36.079   2.661  -7.570  1.00  1.13           H  
ATOM    778 1HB  PHE A  50      34.394   2.735  -5.013  1.00  1.13           H  
ATOM    779 2HB  PHE A  50      35.087   4.123  -5.850  1.00  1.13           H  
ATOM    780  HD1 PHE A  50      32.488   1.654  -5.753  1.00  1.13           H  
ATOM    781  HD2 PHE A  50      34.066   4.860  -8.065  1.00  1.13           H  
ATOM    782  HE1 PHE A  50      30.413   1.666  -7.076  1.00  1.13           H  
ATOM    783  HE2 PHE A  50      31.974   4.900  -9.407  1.00  1.13           H  
ATOM    784  HZ  PHE A  50      30.146   3.293  -8.919  1.00  1.13           H  
ATOM    785  N   GLU A  51      37.831   2.797  -5.652  1.00  1.27           N  
ATOM    786  CA  GLU A  51      38.887   2.651  -4.652  1.00  1.27           C  
ATOM    787  C   GLU A  51      38.900   3.887  -3.772  1.00  1.27           C  
ATOM    788  O   GLU A  51      38.661   4.995  -4.256  1.00  1.27           O  
ATOM    789  CB  GLU A  51      40.247   2.431  -5.321  1.00  1.27           C  
ATOM    790  CG  GLU A  51      40.344   1.125  -6.126  1.00  1.27           C  
ATOM    791  CD  GLU A  51      41.703   0.900  -6.758  1.00  1.27           C  
ATOM    792  OE1 GLU A  51      42.557   1.743  -6.616  1.00  1.27           O  
ATOM    793  OE2 GLU A  51      41.881  -0.122  -7.380  1.00  1.27           O  
ATOM    794  H   GLU A  51      37.848   3.576  -6.297  1.00  1.27           H  
ATOM    795  HA  GLU A  51      38.670   1.791  -4.016  1.00  1.27           H  
ATOM    796 1HB  GLU A  51      40.462   3.261  -5.993  1.00  1.27           H  
ATOM    797 2HB  GLU A  51      41.026   2.416  -4.557  1.00  1.27           H  
ATOM    798 1HG  GLU A  51      40.120   0.290  -5.460  1.00  1.27           H  
ATOM    799 2HG  GLU A  51      39.586   1.137  -6.908  1.00  1.27           H  
ATOM    800  N   LEU A  52      39.160   3.702  -2.485  1.00  1.38           N  
ATOM    801  CA  LEU A  52      39.182   4.824  -1.569  1.00  1.38           C  
ATOM    802  C   LEU A  52      40.623   5.239  -1.246  1.00  1.38           C  
ATOM    803  O   LEU A  52      41.523   4.398  -1.259  1.00  1.38           O  
ATOM    804  CB  LEU A  52      38.350   4.442  -0.336  1.00  1.38           C  
ATOM    805  CG  LEU A  52      36.865   4.119  -0.671  1.00  1.38           C  
ATOM    806  CD1 LEU A  52      36.124   3.723   0.583  1.00  1.38           C  
ATOM    807  CD2 LEU A  52      36.229   5.334  -1.318  1.00  1.38           C  
ATOM    808  H   LEU A  52      39.346   2.764  -2.114  1.00  1.38           H  
ATOM    809  HA  LEU A  52      38.676   5.647  -2.063  1.00  1.38           H  
ATOM    810 1HB  LEU A  52      38.787   3.539   0.098  1.00  1.38           H  
ATOM    811 2HB  LEU A  52      38.380   5.213   0.420  1.00  1.38           H  
ATOM    812  HG  LEU A  52      36.821   3.277  -1.365  1.00  1.38           H  
ATOM    813 1HD1 LEU A  52      35.099   3.504   0.352  1.00  1.38           H  
ATOM    814 2HD1 LEU A  52      36.579   2.850   1.010  1.00  1.38           H  
ATOM    815 3HD1 LEU A  52      36.159   4.540   1.301  1.00  1.38           H  
ATOM    816 1HD2 LEU A  52      35.195   5.113  -1.566  1.00  1.38           H  
ATOM    817 2HD2 LEU A  52      36.265   6.176  -0.627  1.00  1.38           H  
ATOM    818 3HD2 LEU A  52      36.772   5.591  -2.229  1.00  1.38           H  
ATOM    819  N   PRO A  53      40.880   6.528  -0.950  1.00  1.42           N  
ATOM    820  CA  PRO A  53      42.192   7.088  -0.650  1.00  1.42           C  
ATOM    821  C   PRO A  53      42.864   6.489   0.578  1.00  1.42           C  
ATOM    822  O   PRO A  53      44.085   6.552   0.709  1.00  1.42           O  
ATOM    823  CB  PRO A  53      41.880   8.578  -0.446  1.00  1.42           C  
ATOM    824  CG  PRO A  53      40.408   8.634  -0.108  1.00  1.42           C  
ATOM    825  CD  PRO A  53      39.786   7.526  -0.914  1.00  1.42           C  
ATOM    826  HA  PRO A  53      42.836   6.955  -1.532  1.00  1.42           H  
ATOM    827 1HB  PRO A  53      42.512   8.980   0.360  1.00  1.42           H  
ATOM    828 2HB  PRO A  53      42.130   9.140  -1.357  1.00  1.42           H  
ATOM    829 1HG  PRO A  53      40.267   8.500   0.976  1.00  1.42           H  
ATOM    830 2HG  PRO A  53      40.001   9.626  -0.360  1.00  1.42           H  
ATOM    831 1HD  PRO A  53      38.907   7.183  -0.384  1.00  1.42           H  
ATOM    832 2HD  PRO A  53      39.548   7.872  -1.933  1.00  1.42           H  
ATOM    833  N   ASP A  54      42.083   5.892   1.477  1.00  1.36           N  
ATOM    834  CA  ASP A  54      42.664   5.281   2.667  1.00  1.36           C  
ATOM    835  C   ASP A  54      43.125   3.839   2.414  1.00  1.36           C  
ATOM    836  O   ASP A  54      43.562   3.151   3.336  1.00  1.36           O  
ATOM    837  CB  ASP A  54      41.674   5.342   3.832  1.00  1.36           C  
ATOM    838  CG  ASP A  54      40.408   4.513   3.641  1.00  1.36           C  
ATOM    839  OD1 ASP A  54      40.316   3.751   2.689  1.00  1.36           O  
ATOM    840  OD2 ASP A  54      39.525   4.658   4.453  1.00  1.36           O  
ATOM    841  H   ASP A  54      41.085   5.865   1.346  1.00  1.36           H  
ATOM    842  HA  ASP A  54      43.541   5.863   2.950  1.00  1.36           H  
ATOM    843 1HB  ASP A  54      42.174   4.998   4.739  1.00  1.36           H  
ATOM    844 2HB  ASP A  54      41.384   6.381   4.000  1.00  1.36           H  
ATOM    845  N   GLY A  55      43.033   3.384   1.159  1.00  1.23           N  
ATOM    846  CA  GLY A  55      43.449   2.044   0.777  1.00  1.23           C  
ATOM    847  C   GLY A  55      42.325   1.004   0.794  1.00  1.23           C  
ATOM    848  O   GLY A  55      42.524  -0.122   0.327  1.00  1.23           O  
ATOM    849  H   GLY A  55      42.637   3.975   0.429  1.00  1.23           H  
ATOM    850 1HA  GLY A  55      43.875   2.088  -0.225  1.00  1.23           H  
ATOM    851 2HA  GLY A  55      44.249   1.719   1.439  1.00  1.23           H  
ATOM    852  N   SER A  56      41.153   1.350   1.329  1.00  1.07           N  
ATOM    853  CA  SER A  56      40.059   0.382   1.358  1.00  1.07           C  
ATOM    854  C   SER A  56      39.386   0.250  -0.010  1.00  1.07           C  
ATOM    855  O   SER A  56      39.635   1.047  -0.927  1.00  1.07           O  
ATOM    856  CB  SER A  56      39.062   0.730   2.447  1.00  1.07           C  
ATOM    857  OG  SER A  56      38.411   1.915   2.189  1.00  1.07           O  
ATOM    858  H   SER A  56      41.007   2.287   1.732  1.00  1.07           H  
ATOM    859  HA  SER A  56      40.476  -0.594   1.613  1.00  1.07           H  
ATOM    860 1HB  SER A  56      38.334  -0.055   2.533  1.00  1.07           H  
ATOM    861 2HB  SER A  56      39.578   0.802   3.403  1.00  1.07           H  
ATOM    862  HG  SER A  56      39.059   2.626   2.392  1.00  1.07           H  
ATOM    863  N   TYR A  57      38.562  -0.794  -0.155  1.00  0.92           N  
ATOM    864  CA  TYR A  57      37.862  -1.070  -1.411  1.00  0.92           C  
ATOM    865  C   TYR A  57      36.367  -0.865  -1.266  1.00  0.92           C  
ATOM    866  O   TYR A  57      35.762  -1.271  -0.271  1.00  0.92           O  
ATOM    867  CB  TYR A  57      38.155  -2.490  -1.875  1.00  0.92           C  
ATOM    868  CG  TYR A  57      37.505  -2.909  -3.182  1.00  0.92           C  
ATOM    869  CD1 TYR A  57      38.042  -2.485  -4.394  1.00  0.92           C  
ATOM    870  CD2 TYR A  57      36.408  -3.739  -3.179  1.00  0.92           C  
ATOM    871  CE1 TYR A  57      37.482  -2.909  -5.584  1.00  0.92           C  
ATOM    872  CE2 TYR A  57      35.870  -4.159  -4.372  1.00  0.92           C  
ATOM    873  CZ  TYR A  57      36.392  -3.760  -5.556  1.00  0.92           C  
ATOM    874  OH  TYR A  57      35.827  -4.229  -6.723  1.00  0.92           O  
ATOM    875  H   TYR A  57      38.403  -1.411   0.646  1.00  0.92           H  
ATOM    876  HA  TYR A  57      38.216  -0.372  -2.172  1.00  0.92           H  
ATOM    877 1HB  TYR A  57      39.233  -2.613  -1.983  1.00  0.92           H  
ATOM    878 2HB  TYR A  57      37.831  -3.186  -1.107  1.00  0.92           H  
ATOM    879  HD1 TYR A  57      38.910  -1.825  -4.406  1.00  0.92           H  
ATOM    880  HD2 TYR A  57      35.982  -4.075  -2.236  1.00  0.92           H  
ATOM    881  HE1 TYR A  57      37.904  -2.586  -6.539  1.00  0.92           H  
ATOM    882  HE2 TYR A  57      35.025  -4.827  -4.385  1.00  0.92           H  
ATOM    883  HH  TYR A  57      36.281  -3.845  -7.509  1.00  0.92           H  
ATOM    884  N   LYS A  58      35.757  -0.229  -2.250  1.00  0.81           N  
ATOM    885  CA  LYS A  58      34.328   0.024  -2.190  1.00  0.81           C  
ATOM    886  C   LYS A  58      33.638  -0.364  -3.477  1.00  0.81           C  
ATOM    887  O   LYS A  58      34.186  -0.207  -4.567  1.00  0.81           O  
ATOM    888  CB  LYS A  58      34.067   1.497  -1.855  1.00  0.81           C  
ATOM    889  CG  LYS A  58      32.592   1.912  -1.731  1.00  0.81           C  
ATOM    890  CD  LYS A  58      32.456   3.355  -1.211  1.00  0.81           C  
ATOM    891  CE  LYS A  58      31.000   3.808  -1.170  1.00  0.81           C  
ATOM    892  NZ  LYS A  58      30.221   3.056  -0.156  1.00  0.81           N  
ATOM    893  H   LYS A  58      36.273   0.095  -3.073  1.00  0.81           H  
ATOM    894  HA  LYS A  58      33.906  -0.587  -1.399  1.00  0.81           H  
ATOM    895 1HB  LYS A  58      34.533   1.707  -0.905  1.00  0.81           H  
ATOM    896 2HB  LYS A  58      34.542   2.132  -2.602  1.00  0.81           H  
ATOM    897 1HG  LYS A  58      32.110   1.842  -2.708  1.00  0.81           H  
ATOM    898 2HG  LYS A  58      32.076   1.239  -1.048  1.00  0.81           H  
ATOM    899 1HD  LYS A  58      32.847   3.406  -0.195  1.00  0.81           H  
ATOM    900 2HD  LYS A  58      33.026   4.031  -1.842  1.00  0.81           H  
ATOM    901 1HE  LYS A  58      30.954   4.869  -0.935  1.00  0.81           H  
ATOM    902 2HE  LYS A  58      30.549   3.639  -2.148  1.00  0.81           H  
ATOM    903 1HZ  LYS A  58      29.236   3.367  -0.170  1.00  0.81           H  
ATOM    904 2HZ  LYS A  58      30.263   2.078  -0.384  1.00  0.81           H  
ATOM    905 3HZ  LYS A  58      30.613   3.188   0.796  1.00  0.81           H  
ATOM    906  N   PHE A  59      32.441  -0.911  -3.368  1.00  0.73           N  
ATOM    907  CA  PHE A  59      31.732  -1.179  -4.603  1.00  0.73           C  
ATOM    908  C   PHE A  59      30.241  -1.026  -4.436  1.00  0.73           C  
ATOM    909  O   PHE A  59      29.714  -0.973  -3.321  1.00  0.73           O  
ATOM    910  CB  PHE A  59      32.103  -2.541  -5.197  1.00  0.73           C  
ATOM    911  CG  PHE A  59      31.701  -3.757  -4.531  1.00  0.73           C  
ATOM    912  CD1 PHE A  59      30.527  -4.358  -4.914  1.00  0.73           C  
ATOM    913  CD2 PHE A  59      32.485  -4.351  -3.593  1.00  0.73           C  
ATOM    914  CE1 PHE A  59      30.148  -5.535  -4.385  1.00  0.73           C  
ATOM    915  CE2 PHE A  59      32.116  -5.535  -3.055  1.00  0.73           C  
ATOM    916  CZ  PHE A  59      30.937  -6.125  -3.464  1.00  0.73           C  
ATOM    917  H   PHE A  59      32.039  -1.080  -2.445  1.00  0.73           H  
ATOM    918  HA  PHE A  59      32.039  -0.444  -5.340  1.00  0.73           H  
ATOM    919 1HB  PHE A  59      31.696  -2.612  -6.172  1.00  0.73           H  
ATOM    920 2HB  PHE A  59      33.187  -2.580  -5.322  1.00  0.73           H  
ATOM    921  HD1 PHE A  59      29.911  -3.869  -5.661  1.00  0.73           H  
ATOM    922  HD2 PHE A  59      33.402  -3.873  -3.288  1.00  0.73           H  
ATOM    923  HE1 PHE A  59      29.222  -6.004  -4.693  1.00  0.73           H  
ATOM    924  HE2 PHE A  59      32.748  -6.005  -2.312  1.00  0.73           H  
ATOM    925  HZ  PHE A  59      30.629  -7.041  -3.051  1.00  0.73           H  
ATOM    926  N   LYS A  60      29.560  -0.922  -5.560  1.00  0.69           N  
ATOM    927  CA  LYS A  60      28.121  -0.770  -5.551  1.00  0.69           C  
ATOM    928  C   LYS A  60      27.480  -1.673  -6.554  1.00  0.69           C  
ATOM    929  O   LYS A  60      27.881  -1.738  -7.721  1.00  0.69           O  
ATOM    930  CB  LYS A  60      27.708   0.675  -5.840  1.00  0.69           C  
ATOM    931  CG  LYS A  60      26.187   0.917  -5.855  1.00  0.69           C  
ATOM    932  CD  LYS A  60      25.847   2.359  -6.248  1.00  0.69           C  
ATOM    933  CE  LYS A  60      26.121   3.323  -5.113  1.00  0.69           C  
ATOM    934  NZ  LYS A  60      25.752   4.725  -5.454  1.00  0.69           N  
ATOM    935  H   LYS A  60      30.062  -0.975  -6.447  1.00  0.69           H  
ATOM    936  HA  LYS A  60      27.743  -1.052  -4.571  1.00  0.69           H  
ATOM    937 1HB  LYS A  60      28.144   1.334  -5.087  1.00  0.69           H  
ATOM    938 2HB  LYS A  60      28.099   0.977  -6.812  1.00  0.69           H  
ATOM    939 1HG  LYS A  60      25.710   0.245  -6.569  1.00  0.69           H  
ATOM    940 2HG  LYS A  60      25.779   0.707  -4.865  1.00  0.69           H  
ATOM    941 1HD  LYS A  60      26.441   2.648  -7.117  1.00  0.69           H  
ATOM    942 2HD  LYS A  60      24.791   2.416  -6.513  1.00  0.69           H  
ATOM    943 1HE  LYS A  60      25.536   3.014  -4.256  1.00  0.69           H  
ATOM    944 2HE  LYS A  60      27.179   3.286  -4.854  1.00  0.69           H  
ATOM    945 1HZ  LYS A  60      25.946   5.319  -4.653  1.00  0.69           H  
ATOM    946 2HZ  LYS A  60      26.292   5.037  -6.246  1.00  0.69           H  
ATOM    947 3HZ  LYS A  60      24.769   4.770  -5.676  1.00  0.69           H  
ATOM    948  N   SER A  61      26.473  -2.380  -6.099  1.00  0.67           N  
ATOM    949  CA  SER A  61      25.762  -3.240  -6.993  1.00  0.67           C  
ATOM    950  C   SER A  61      24.305  -2.872  -7.087  1.00  0.67           C  
ATOM    951  O   SER A  61      23.702  -2.389  -6.124  1.00  0.67           O  
ATOM    952  CB  SER A  61      25.888  -4.637  -6.497  1.00  0.67           C  
ATOM    953  OG  SER A  61      25.289  -4.751  -5.250  1.00  0.67           O  
ATOM    954  H   SER A  61      26.209  -2.323  -5.117  1.00  0.67           H  
ATOM    955  HA  SER A  61      26.200  -3.156  -7.979  1.00  0.67           H  
ATOM    956 1HB  SER A  61      25.421  -5.314  -7.208  1.00  0.67           H  
ATOM    957 2HB  SER A  61      26.938  -4.892  -6.417  1.00  0.67           H  
ATOM    958  HG  SER A  61      25.711  -4.060  -4.706  1.00  0.67           H  
ATOM    959  N   THR A  62      23.722  -3.159  -8.236  1.00  0.67           N  
ATOM    960  CA  THR A  62      22.298  -2.960  -8.398  1.00  0.67           C  
ATOM    961  C   THR A  62      21.661  -4.192  -9.009  1.00  0.67           C  
ATOM    962  O   THR A  62      22.165  -4.749  -9.991  1.00  0.67           O  
ATOM    963  CB  THR A  62      21.989  -1.716  -9.254  1.00  0.67           C  
ATOM    964  OG1 THR A  62      22.571  -0.555  -8.643  1.00  0.67           O  
ATOM    965  CG2 THR A  62      20.482  -1.508  -9.340  1.00  0.67           C  
ATOM    966  H   THR A  62      24.293  -3.530  -8.995  1.00  0.67           H  
ATOM    967  HA  THR A  62      21.853  -2.811  -7.419  1.00  0.67           H  
ATOM    968  HB  THR A  62      22.402  -1.843 -10.254  1.00  0.67           H  
ATOM    969  HG1 THR A  62      22.221  -0.457  -7.746  1.00  0.67           H  
ATOM    970 1HG2 THR A  62      20.269  -0.622  -9.932  1.00  0.67           H  
ATOM    971 2HG2 THR A  62      20.008  -2.369  -9.806  1.00  0.67           H  
ATOM    972 3HG2 THR A  62      20.087  -1.378  -8.331  1.00  0.67           H  
ATOM    973  N   VAL A  63      20.552  -4.618  -8.421  1.00  0.67           N  
ATOM    974  CA  VAL A  63      19.801  -5.741  -8.949  1.00  0.67           C  
ATOM    975  C   VAL A  63      18.362  -5.307  -9.199  1.00  0.67           C  
ATOM    976  O   VAL A  63      17.716  -4.729  -8.317  1.00  0.67           O  
ATOM    977  CB  VAL A  63      19.811  -6.934  -7.973  1.00  0.67           C  
ATOM    978  CG1 VAL A  63      19.009  -8.085  -8.574  1.00  0.67           C  
ATOM    979  CG2 VAL A  63      21.242  -7.376  -7.684  1.00  0.67           C  
ATOM    980  H   VAL A  63      20.219  -4.127  -7.592  1.00  0.67           H  
ATOM    981  HA  VAL A  63      20.240  -6.055  -9.893  1.00  0.67           H  
ATOM    982  HB  VAL A  63      19.323  -6.637  -7.045  1.00  0.67           H  
ATOM    983 1HG1 VAL A  63      18.984  -8.923  -7.886  1.00  0.67           H  
ATOM    984 2HG1 VAL A  63      18.015  -7.756  -8.766  1.00  0.67           H  
ATOM    985 3HG1 VAL A  63      19.473  -8.395  -9.512  1.00  0.67           H  
ATOM    986 1HG2 VAL A  63      21.238  -8.219  -6.993  1.00  0.67           H  
ATOM    987 2HG2 VAL A  63      21.691  -7.672  -8.607  1.00  0.67           H  
ATOM    988 3HG2 VAL A  63      21.808  -6.556  -7.244  1.00  0.67           H  
ATOM    989  N   THR A  64      17.857  -5.569 -10.396  1.00  0.70           N  
ATOM    990  CA  THR A  64      16.474  -5.213 -10.691  1.00  0.70           C  
ATOM    991  C   THR A  64      15.692  -6.498 -10.856  1.00  0.70           C  
ATOM    992  O   THR A  64      16.098  -7.395 -11.619  1.00  0.70           O  
ATOM    993  CB  THR A  64      16.334  -4.334 -11.940  1.00  0.70           C  
ATOM    994  OG1 THR A  64      17.070  -3.113 -11.759  1.00  0.70           O  
ATOM    995  CG2 THR A  64      14.866  -3.990 -12.149  1.00  0.70           C  
ATOM    996  H   THR A  64      18.434  -6.050 -11.085  1.00  0.70           H  
ATOM    997  HA  THR A  64      16.049  -4.670  -9.850  1.00  0.70           H  
ATOM    998  HB  THR A  64      16.711  -4.862 -12.811  1.00  0.70           H  
ATOM    999  HG1 THR A  64      16.763  -2.678 -10.953  1.00  0.70           H  
ATOM   1000 1HG2 THR A  64      14.762  -3.360 -13.028  1.00  0.70           H  
ATOM   1001 2HG2 THR A  64      14.286  -4.900 -12.291  1.00  0.70           H  
ATOM   1002 3HG2 THR A  64      14.492  -3.456 -11.270  1.00  0.70           H  
ATOM   1003  N   MET A  65      14.574  -6.590 -10.138  1.00  0.73           N  
ATOM   1004  CA  MET A  65      13.783  -7.801 -10.152  1.00  0.73           C  
ATOM   1005  C   MET A  65      12.302  -7.559 -10.388  1.00  0.73           C  
ATOM   1006  O   MET A  65      11.766  -6.499 -10.065  1.00  0.73           O  
ATOM   1007  CB  MET A  65      13.956  -8.528  -8.820  1.00  0.73           C  
ATOM   1008  CG  MET A  65      15.408  -8.838  -8.495  1.00  0.73           C  
ATOM   1009  SD  MET A  65      15.648  -9.850  -7.077  1.00  0.73           S  
ATOM   1010  CE  MET A  65      15.016 -11.362  -7.753  1.00  0.73           C  
ATOM   1011  H   MET A  65      14.292  -5.804  -9.554  1.00  0.73           H  
ATOM   1012  HA  MET A  65      14.142  -8.430 -10.958  1.00  0.73           H  
ATOM   1013 1HB  MET A  65      13.544  -7.916  -8.015  1.00  0.73           H  
ATOM   1014 2HB  MET A  65      13.397  -9.467  -8.846  1.00  0.73           H  
ATOM   1015 1HG  MET A  65      15.909  -9.272  -9.321  1.00  0.73           H  
ATOM   1016 2HG  MET A  65      15.873  -7.886  -8.281  1.00  0.73           H  
ATOM   1017 1HE  MET A  65      15.063 -12.155  -7.023  1.00  0.73           H  
ATOM   1018 2HE  MET A  65      14.014 -11.208  -8.070  1.00  0.73           H  
ATOM   1019 3HE  MET A  65      15.573 -11.640  -8.592  1.00  0.73           H  
ATOM   1020  N   LYS A  66      11.636  -8.557 -10.951  1.00  0.78           N  
ATOM   1021  CA  LYS A  66      10.186  -8.520 -11.118  1.00  0.78           C  
ATOM   1022  C   LYS A  66       9.538  -9.342 -10.005  1.00  0.78           C  
ATOM   1023  O   LYS A  66      10.005 -10.439  -9.681  1.00  0.78           O  
ATOM   1024  CB  LYS A  66       9.781  -8.983 -12.513  1.00  0.78           C  
ATOM   1025  CG  LYS A  66       8.305  -8.775 -12.820  1.00  0.78           C  
ATOM   1026  CD  LYS A  66       7.996  -9.038 -14.291  1.00  0.78           C  
ATOM   1027  CE  LYS A  66       8.663  -7.986 -15.204  1.00  0.78           C  
ATOM   1028  NZ  LYS A  66       8.099  -6.610 -15.008  1.00  0.78           N  
ATOM   1029  H   LYS A  66      12.159  -9.384 -11.236  1.00  0.78           H  
ATOM   1030  HA  LYS A  66       9.840  -7.491 -11.010  1.00  0.78           H  
ATOM   1031 1HB  LYS A  66      10.354  -8.427 -13.255  1.00  0.78           H  
ATOM   1032 2HB  LYS A  66      10.015 -10.039 -12.635  1.00  0.78           H  
ATOM   1033 1HG  LYS A  66       7.702  -9.444 -12.198  1.00  0.78           H  
ATOM   1034 2HG  LYS A  66       8.028  -7.745 -12.575  1.00  0.78           H  
ATOM   1035 1HD  LYS A  66       8.356 -10.031 -14.565  1.00  0.78           H  
ATOM   1036 2HD  LYS A  66       6.917  -9.004 -14.441  1.00  0.78           H  
ATOM   1037 1HE  LYS A  66       9.731  -7.958 -14.995  1.00  0.78           H  
ATOM   1038 2HE  LYS A  66       8.514  -8.280 -16.241  1.00  0.78           H  
ATOM   1039 1HZ  LYS A  66       8.562  -5.953 -15.615  1.00  0.78           H  
ATOM   1040 2HZ  LYS A  66       7.115  -6.601 -15.200  1.00  0.78           H  
ATOM   1041 3HZ  LYS A  66       8.251  -6.298 -14.036  1.00  0.78           H  
ATOM   1042  N   LEU A  67       8.502  -8.807  -9.369  1.00  0.83           N  
ATOM   1043  CA  LEU A  67       7.873  -9.489  -8.246  1.00  0.83           C  
ATOM   1044  C   LEU A  67       6.651 -10.319  -8.677  1.00  0.83           C  
ATOM   1045  O   LEU A  67       6.043 -10.022  -9.708  1.00  0.83           O  
ATOM   1046  CB  LEU A  67       7.433  -8.438  -7.242  1.00  0.83           C  
ATOM   1047  CG  LEU A  67       8.529  -7.506  -6.819  1.00  0.83           C  
ATOM   1048  CD1 LEU A  67       8.014  -6.537  -5.828  1.00  0.83           C  
ATOM   1049  CD2 LEU A  67       9.595  -8.254  -6.307  1.00  0.83           C  
ATOM   1050  H   LEU A  67       8.141  -7.887  -9.634  1.00  0.83           H  
ATOM   1051  HA  LEU A  67       8.628 -10.120  -7.792  1.00  0.83           H  
ATOM   1052 1HB  LEU A  67       6.649  -7.843  -7.691  1.00  0.83           H  
ATOM   1053 2HB  LEU A  67       7.035  -8.900  -6.355  1.00  0.83           H  
ATOM   1054  HG  LEU A  67       8.880  -6.940  -7.684  1.00  0.83           H  
ATOM   1055 1HD1 LEU A  67       8.803  -5.884  -5.555  1.00  0.83           H  
ATOM   1056 2HD1 LEU A  67       7.224  -5.978  -6.250  1.00  0.83           H  
ATOM   1057 3HD1 LEU A  67       7.657  -7.066  -4.949  1.00  0.83           H  
ATOM   1058 1HD2 LEU A  67      10.383  -7.572  -6.017  1.00  0.83           H  
ATOM   1059 2HD2 LEU A  67       9.237  -8.804  -5.450  1.00  0.83           H  
ATOM   1060 3HD2 LEU A  67       9.965  -8.944  -7.062  1.00  0.83           H  
ATOM   1061  N   PRO A  68       6.247 -11.352  -7.905  1.00  0.88           N  
ATOM   1062  CA  PRO A  68       5.049 -12.166  -8.108  1.00  0.88           C  
ATOM   1063  C   PRO A  68       3.762 -11.362  -8.287  1.00  0.88           C  
ATOM   1064  O   PRO A  68       2.836 -11.806  -8.963  1.00  0.88           O  
ATOM   1065  CB  PRO A  68       4.978 -12.966  -6.800  1.00  0.88           C  
ATOM   1066  CG  PRO A  68       6.404 -13.102  -6.362  1.00  0.88           C  
ATOM   1067  CD  PRO A  68       7.066 -11.796  -6.742  1.00  0.88           C  
ATOM   1068  HA  PRO A  68       5.212 -12.833  -8.967  1.00  0.88           H  
ATOM   1069 1HB  PRO A  68       4.353 -12.434  -6.068  1.00  0.88           H  
ATOM   1070 2HB  PRO A  68       4.497 -13.937  -6.984  1.00  0.88           H  
ATOM   1071 1HG  PRO A  68       6.462 -13.309  -5.282  1.00  0.88           H  
ATOM   1072 2HG  PRO A  68       6.845 -13.962  -6.861  1.00  0.88           H  
ATOM   1073 1HD  PRO A  68       7.029 -11.094  -5.908  1.00  0.88           H  
ATOM   1074 2HD  PRO A  68       8.081 -12.038  -7.043  1.00  0.88           H  
ATOM   1075  N   ASN A  69       3.698 -10.179  -7.675  1.00  0.90           N  
ATOM   1076  CA  ASN A  69       2.506  -9.342  -7.752  1.00  0.90           C  
ATOM   1077  C   ASN A  69       2.485  -8.367  -8.929  1.00  0.90           C  
ATOM   1078  O   ASN A  69       1.580  -7.539  -9.035  1.00  0.90           O  
ATOM   1079  CB  ASN A  69       2.332  -8.620  -6.435  1.00  0.90           C  
ATOM   1080  CG  ASN A  69       3.446  -7.658  -6.121  1.00  0.90           C  
ATOM   1081  OD1 ASN A  69       4.292  -7.301  -6.949  1.00  0.90           O  
ATOM   1082  ND2 ASN A  69       3.463  -7.235  -4.884  1.00  0.90           N  
ATOM   1083  H   ASN A  69       4.482  -9.852  -7.134  1.00  0.90           H  
ATOM   1084  HA  ASN A  69       1.647 -10.002  -7.884  1.00  0.90           H  
ATOM   1085 1HB  ASN A  69       1.393  -8.066  -6.452  1.00  0.90           H  
ATOM   1086 2HB  ASN A  69       2.265  -9.352  -5.630  1.00  0.90           H  
ATOM   1087 1HD2 ASN A  69       4.166  -6.589  -4.584  1.00  0.90           H  
ATOM   1088 2HD2 ASN A  69       2.766  -7.549  -4.239  1.00  0.90           H  
ATOM   1089  N   GLY A  70       3.468  -8.461  -9.820  1.00  0.90           N  
ATOM   1090  CA  GLY A  70       3.516  -7.605 -10.998  1.00  0.90           C  
ATOM   1091  C   GLY A  70       4.289  -6.303 -10.797  1.00  0.90           C  
ATOM   1092  O   GLY A  70       4.557  -5.588 -11.765  1.00  0.90           O  
ATOM   1093  H   GLY A  70       4.213  -9.146  -9.694  1.00  0.90           H  
ATOM   1094 1HA  GLY A  70       3.971  -8.166 -11.813  1.00  0.90           H  
ATOM   1095 2HA  GLY A  70       2.499  -7.375 -11.310  1.00  0.90           H  
ATOM   1096  N   CYS A  71       4.654  -5.985  -9.559  1.00  0.87           N  
ATOM   1097  CA  CYS A  71       5.405  -4.762  -9.303  1.00  0.87           C  
ATOM   1098  C   CYS A  71       6.861  -5.081  -9.556  1.00  0.87           C  
ATOM   1099  O   CYS A  71       7.251  -6.244  -9.456  1.00  0.87           O  
ATOM   1100  CB  CYS A  71       5.266  -4.301  -7.853  1.00  0.87           C  
ATOM   1101  SG  CYS A  71       3.603  -3.865  -7.313  1.00  0.87           S  
ATOM   1102  H   CYS A  71       4.414  -6.592  -8.776  1.00  0.87           H  
ATOM   1103  HA  CYS A  71       5.079  -3.974  -9.982  1.00  0.87           H  
ATOM   1104 1HB  CYS A  71       5.592  -5.081  -7.222  1.00  0.87           H  
ATOM   1105 2HB  CYS A  71       5.921  -3.442  -7.684  1.00  0.87           H  
ATOM   1106  N   ASP A  72       7.664  -4.085  -9.900  1.00  0.83           N  
ATOM   1107  CA  ASP A  72       9.100  -4.323 -10.017  1.00  0.83           C  
ATOM   1108  C   ASP A  72       9.799  -3.849  -8.749  1.00  0.83           C  
ATOM   1109  O   ASP A  72       9.210  -3.126  -7.945  1.00  0.83           O  
ATOM   1110  CB  ASP A  72       9.696  -3.641 -11.257  1.00  0.83           C  
ATOM   1111  CG  ASP A  72       9.205  -4.260 -12.608  1.00  0.83           C  
ATOM   1112  OD1 ASP A  72       8.717  -5.375 -12.604  1.00  0.83           O  
ATOM   1113  OD2 ASP A  72       9.339  -3.626 -13.629  1.00  0.83           O  
ATOM   1114  H   ASP A  72       7.303  -3.133 -10.018  1.00  0.83           H  
ATOM   1115  HA  ASP A  72       9.277  -5.392 -10.110  1.00  0.83           H  
ATOM   1116 1HB  ASP A  72       9.433  -2.582 -11.242  1.00  0.83           H  
ATOM   1117 2HB  ASP A  72      10.787  -3.711 -11.214  1.00  0.83           H  
ATOM   1118  N   ALA A  73      11.048  -4.248  -8.559  1.00  0.79           N  
ATOM   1119  CA  ALA A  73      11.813  -3.743  -7.427  1.00  0.79           C  
ATOM   1120  C   ALA A  73      13.271  -3.554  -7.790  1.00  0.79           C  
ATOM   1121  O   ALA A  73      13.851  -4.329  -8.556  1.00  0.79           O  
ATOM   1122  CB  ALA A  73      11.724  -4.695  -6.249  1.00  0.79           C  
ATOM   1123  H   ALA A  73      11.467  -4.910  -9.208  1.00  0.79           H  
ATOM   1124  HA  ALA A  73      11.405  -2.776  -7.145  1.00  0.79           H  
ATOM   1125 1HB  ALA A  73      12.288  -4.285  -5.409  1.00  0.79           H  
ATOM   1126 2HB  ALA A  73      10.696  -4.809  -5.973  1.00  0.79           H  
ATOM   1127 3HB  ALA A  73      12.138  -5.663  -6.527  1.00  0.79           H  
ATOM   1128  N   THR A  74      13.883  -2.542  -7.198  1.00  0.75           N  
ATOM   1129  CA  THR A  74      15.304  -2.338  -7.411  1.00  0.75           C  
ATOM   1130  C   THR A  74      16.018  -2.352  -6.090  1.00  0.75           C  
ATOM   1131  O   THR A  74      15.632  -1.650  -5.146  1.00  0.75           O  
ATOM   1132  CB  THR A  74      15.613  -1.016  -8.130  1.00  0.75           C  
ATOM   1133  OG1 THR A  74      14.956  -0.996  -9.413  1.00  0.75           O  
ATOM   1134  CG2 THR A  74      17.110  -0.894  -8.354  1.00  0.75           C  
ATOM   1135  H   THR A  74      13.350  -1.936  -6.573  1.00  0.75           H  
ATOM   1136  HA  THR A  74      15.701  -3.155  -8.008  1.00  0.75           H  
ATOM   1137  HB  THR A  74      15.286  -0.182  -7.532  1.00  0.75           H  
ATOM   1138  HG1 THR A  74      14.956  -0.098  -9.760  1.00  0.75           H  
ATOM   1139 1HG2 THR A  74      17.326   0.037  -8.872  1.00  0.75           H  
ATOM   1140 2HG2 THR A  74      17.634  -0.902  -7.400  1.00  0.75           H  
ATOM   1141 3HG2 THR A  74      17.450  -1.736  -8.959  1.00  0.75           H  
ATOM   1142  N   HIS A  75      17.046  -3.175  -6.007  1.00  0.72           N  
ATOM   1143  CA  HIS A  75      17.827  -3.245  -4.798  1.00  0.72           C  
ATOM   1144  C   HIS A  75      19.227  -2.732  -5.073  1.00  0.72           C  
ATOM   1145  O   HIS A  75      19.880  -3.148  -6.033  1.00  0.72           O  
ATOM   1146  CB  HIS A  75      17.873  -4.676  -4.244  1.00  0.72           C  
ATOM   1147  CG  HIS A  75      16.522  -5.230  -3.766  1.00  0.72           C  
ATOM   1148  ND1 HIS A  75      16.427  -6.412  -3.084  1.00  0.72           N  
ATOM   1149  CD2 HIS A  75      15.242  -4.759  -3.863  1.00  0.72           C  
ATOM   1150  CE1 HIS A  75      15.159  -6.643  -2.781  1.00  0.72           C  
ATOM   1151  NE2 HIS A  75      14.435  -5.654  -3.243  1.00  0.72           N  
ATOM   1152  H   HIS A  75      17.298  -3.747  -6.812  1.00  0.72           H  
ATOM   1153  HA  HIS A  75      17.392  -2.608  -4.034  1.00  0.72           H  
ATOM   1154 1HB  HIS A  75      18.261  -5.346  -5.013  1.00  0.72           H  
ATOM   1155 2HB  HIS A  75      18.566  -4.707  -3.402  1.00  0.72           H  
ATOM   1156  HD1 HIS A  75      17.203  -6.988  -2.820  1.00  0.72           H  
ATOM   1157  HD2 HIS A  75      14.785  -3.883  -4.288  1.00  0.72           H  
ATOM   1158  HE1 HIS A  75      14.863  -7.531  -2.226  1.00  0.72           H  
ATOM   1159  N   THR A  76      19.689  -1.826  -4.226  1.00  0.71           N  
ATOM   1160  CA  THR A  76      21.029  -1.283  -4.366  1.00  0.71           C  
ATOM   1161  C   THR A  76      21.818  -1.674  -3.138  1.00  0.71           C  
ATOM   1162  O   THR A  76      21.337  -1.537  -2.014  1.00  0.71           O  
ATOM   1163  CB  THR A  76      21.035   0.249  -4.549  1.00  0.71           C  
ATOM   1164  OG1 THR A  76      20.302   0.602  -5.735  1.00  0.71           O  
ATOM   1165  CG2 THR A  76      22.486   0.752  -4.692  1.00  0.71           C  
ATOM   1166  H   THR A  76      19.091  -1.511  -3.462  1.00  0.71           H  
ATOM   1167  HA  THR A  76      21.509  -1.730  -5.232  1.00  0.71           H  
ATOM   1168  HB  THR A  76      20.568   0.725  -3.684  1.00  0.71           H  
ATOM   1169  HG1 THR A  76      19.362   0.508  -5.566  1.00  0.71           H  
ATOM   1170 1HG2 THR A  76      22.486   1.831  -4.827  1.00  0.71           H  
ATOM   1171 2HG2 THR A  76      23.059   0.507  -3.798  1.00  0.71           H  
ATOM   1172 3HG2 THR A  76      22.950   0.277  -5.558  1.00  0.71           H  
ATOM   1173  N   SER A  77      23.029  -2.165  -3.342  1.00  0.70           N  
ATOM   1174  CA  SER A  77      23.834  -2.599  -2.214  1.00  0.70           C  
ATOM   1175  C   SER A  77      25.261  -2.103  -2.293  1.00  0.70           C  
ATOM   1176  O   SER A  77      25.984  -2.383  -3.261  1.00  0.70           O  
ATOM   1177  CB  SER A  77      23.828  -4.108  -2.141  1.00  0.70           C  
ATOM   1178  OG  SER A  77      24.613  -4.569  -1.096  1.00  0.70           O  
ATOM   1179  H   SER A  77      23.374  -2.251  -4.297  1.00  0.70           H  
ATOM   1180  HA  SER A  77      23.394  -2.206  -1.310  1.00  0.70           H  
ATOM   1181 1HB  SER A  77      22.807  -4.465  -2.020  1.00  0.70           H  
ATOM   1182 2HB  SER A  77      24.194  -4.509  -3.067  1.00  0.70           H  
ATOM   1183  HG  SER A  77      25.361  -3.959  -1.040  1.00  0.70           H  
ATOM   1184  N   GLU A  78      25.650  -1.324  -1.285  1.00  0.71           N  
ATOM   1185  CA  GLU A  78      26.998  -0.792  -1.241  1.00  0.71           C  
ATOM   1186  C   GLU A  78      27.823  -1.617  -0.291  1.00  0.71           C  
ATOM   1187  O   GLU A  78      27.367  -1.996   0.788  1.00  0.71           O  
ATOM   1188  CB  GLU A  78      27.040   0.679  -0.821  1.00  0.71           C  
ATOM   1189  CG  GLU A  78      26.392   1.637  -1.802  1.00  0.71           C  
ATOM   1190  CD  GLU A  78      26.519   3.118  -1.402  1.00  0.71           C  
ATOM   1191  OE1 GLU A  78      27.392   3.455  -0.611  1.00  0.71           O  
ATOM   1192  OE2 GLU A  78      25.737   3.902  -1.893  1.00  0.71           O  
ATOM   1193  H   GLU A  78      24.995  -1.136  -0.523  1.00  0.71           H  
ATOM   1194  HA  GLU A  78      27.445  -0.875  -2.228  1.00  0.71           H  
ATOM   1195 1HB  GLU A  78      26.540   0.794   0.141  1.00  0.71           H  
ATOM   1196 2HB  GLU A  78      28.077   0.983  -0.690  1.00  0.71           H  
ATOM   1197 1HG  GLU A  78      26.874   1.492  -2.765  1.00  0.71           H  
ATOM   1198 2HG  GLU A  78      25.339   1.376  -1.911  1.00  0.71           H  
ATOM   1199  N   PHE A  79      29.047  -1.877  -0.689  1.00  0.73           N  
ATOM   1200  CA  PHE A  79      29.965  -2.648   0.115  1.00  0.73           C  
ATOM   1201  C   PHE A  79      31.233  -1.897   0.382  1.00  0.73           C  
ATOM   1202  O   PHE A  79      31.785  -1.253  -0.514  1.00  0.73           O  
ATOM   1203  CB  PHE A  79      30.317  -3.901  -0.636  1.00  0.73           C  
ATOM   1204  CG  PHE A  79      29.209  -4.815  -0.828  1.00  0.73           C  
ATOM   1205  CD1 PHE A  79      28.319  -4.607  -1.831  1.00  0.73           C  
ATOM   1206  CD2 PHE A  79      29.092  -5.923  -0.067  1.00  0.73           C  
ATOM   1207  CE1 PHE A  79      27.314  -5.475  -2.043  1.00  0.73           C  
ATOM   1208  CE2 PHE A  79      28.087  -6.829  -0.277  1.00  0.73           C  
ATOM   1209  CZ  PHE A  79      27.186  -6.603  -1.266  1.00  0.73           C  
ATOM   1210  H   PHE A  79      29.347  -1.536  -1.601  1.00  0.73           H  
ATOM   1211  HA  PHE A  79      29.490  -2.894   1.060  1.00  0.73           H  
ATOM   1212 1HB  PHE A  79      30.669  -3.604  -1.607  1.00  0.73           H  
ATOM   1213 2HB  PHE A  79      31.125  -4.426  -0.128  1.00  0.73           H  
ATOM   1214  HD1 PHE A  79      28.420  -3.720  -2.465  1.00  0.73           H  
ATOM   1215  HD2 PHE A  79      29.826  -6.093   0.719  1.00  0.73           H  
ATOM   1216  HE1 PHE A  79      26.612  -5.273  -2.839  1.00  0.73           H  
ATOM   1217  HE2 PHE A  79      28.011  -7.719   0.344  1.00  0.73           H  
ATOM   1218  HZ  PHE A  79      26.375  -7.309  -1.444  1.00  0.73           H  
ATOM   1219  N   GLU A  80      31.731  -2.034   1.594  1.00  0.77           N  
ATOM   1220  CA  GLU A  80      33.012  -1.451   1.947  1.00  0.77           C  
ATOM   1221  C   GLU A  80      33.869  -2.510   2.607  1.00  0.77           C  
ATOM   1222  O   GLU A  80      33.435  -3.157   3.564  1.00  0.77           O  
ATOM   1223  CB  GLU A  80      32.823  -0.233   2.861  1.00  0.77           C  
ATOM   1224  CG  GLU A  80      32.065   0.935   2.196  1.00  0.77           C  
ATOM   1225  CD  GLU A  80      31.921   2.170   3.051  1.00  0.77           C  
ATOM   1226  OE1 GLU A  80      32.373   2.166   4.169  1.00  0.77           O  
ATOM   1227  OE2 GLU A  80      31.337   3.130   2.565  1.00  0.77           O  
ATOM   1228  H   GLU A  80      31.188  -2.550   2.288  1.00  0.77           H  
ATOM   1229  HA  GLU A  80      33.522  -1.128   1.040  1.00  0.77           H  
ATOM   1230 1HB  GLU A  80      32.273  -0.531   3.755  1.00  0.77           H  
ATOM   1231 2HB  GLU A  80      33.799   0.135   3.179  1.00  0.77           H  
ATOM   1232 1HG  GLU A  80      32.602   1.202   1.291  1.00  0.77           H  
ATOM   1233 2HG  GLU A  80      31.073   0.591   1.908  1.00  0.77           H  
ATOM   1234  N   VAL A  81      35.076  -2.710   2.078  1.00  0.84           N  
ATOM   1235  CA  VAL A  81      35.957  -3.733   2.613  1.00  0.84           C  
ATOM   1236  C   VAL A  81      37.249  -3.096   3.125  1.00  0.84           C  
ATOM   1237  O   VAL A  81      37.975  -2.431   2.369  1.00  0.84           O  
ATOM   1238  CB  VAL A  81      36.307  -4.776   1.531  1.00  0.84           C  
ATOM   1239  CG1 VAL A  81      37.207  -5.872   2.160  1.00  0.84           C  
ATOM   1240  CG2 VAL A  81      35.011  -5.311   0.869  1.00  0.84           C  
ATOM   1241  H   VAL A  81      35.376  -2.149   1.284  1.00  0.84           H  
ATOM   1242  HA  VAL A  81      35.458  -4.233   3.434  1.00  0.84           H  
ATOM   1243  HB  VAL A  81      36.906  -4.302   0.761  1.00  0.84           H  
ATOM   1244 1HG1 VAL A  81      37.492  -6.597   1.413  1.00  0.84           H  
ATOM   1245 2HG1 VAL A  81      38.105  -5.415   2.575  1.00  0.84           H  
ATOM   1246 3HG1 VAL A  81      36.667  -6.374   2.958  1.00  0.84           H  
ATOM   1247 1HG2 VAL A  81      35.259  -6.027   0.105  1.00  0.84           H  
ATOM   1248 2HG2 VAL A  81      34.391  -5.775   1.592  1.00  0.84           H  
ATOM   1249 3HG2 VAL A  81      34.467  -4.481   0.419  1.00  0.84           H  
ATOM   1250  N   SER A  82      37.547  -3.321   4.403  1.00  0.91           N  
ATOM   1251  CA  SER A  82      38.733  -2.748   5.034  1.00  0.91           C  
ATOM   1252  C   SER A  82      39.414  -3.764   5.934  1.00  0.91           C  
ATOM   1253  O   SER A  82      39.074  -4.925   5.729  1.00  0.91           O  
ATOM   1254  CB  SER A  82      38.350  -1.520   5.843  1.00  0.91           C  
ATOM   1255  OG  SER A  82      37.482  -1.854   6.894  1.00  0.91           O  
ATOM   1256  H   SER A  82      36.908  -3.904   4.946  1.00  0.91           H  
ATOM   1257  HA  SER A  82      39.438  -2.452   4.256  1.00  0.91           H  
ATOM   1258 1HB  SER A  82      39.258  -1.067   6.251  1.00  0.91           H  
ATOM   1259 2HB  SER A  82      37.879  -0.783   5.195  1.00  0.91           H  
ATOM   1260  HG  SER A  82      37.482  -1.098   7.488  1.00  0.91           H  
ATOM   1261  N   LYS A  83      40.708  -3.492   6.085  1.00  0.97           N  
ATOM   1262  CA  LYS A  83      41.348  -3.835   7.348  1.00  0.97           C  
ATOM   1263  C   LYS A  83      41.259  -2.770   8.431  1.00  0.97           C  
ATOM   1264  O   LYS A  83      41.422  -1.576   8.166  1.00  0.97           O  
ATOM   1265  CB  LYS A  83      42.815  -4.194   7.113  1.00  0.97           C  
ATOM   1266  CG  LYS A  83      43.551  -4.715   8.360  1.00  0.97           C  
ATOM   1267  CD  LYS A  83      44.951  -5.184   8.023  1.00  0.97           C  
ATOM   1268  CE  LYS A  83      45.673  -5.678   9.262  1.00  0.97           C  
ATOM   1269  NZ  LYS A  83      47.053  -6.142   8.952  1.00  0.97           N  
ATOM   1270  H   LYS A  83      41.268  -3.804   5.306  1.00  0.97           H  
ATOM   1271  HA  LYS A  83      40.849  -4.716   7.737  1.00  0.97           H  
ATOM   1272 1HB  LYS A  83      42.894  -4.938   6.328  1.00  0.97           H  
ATOM   1273 2HB  LYS A  83      43.348  -3.309   6.771  1.00  0.97           H  
ATOM   1274 1HG  LYS A  83      43.630  -3.921   9.105  1.00  0.97           H  
ATOM   1275 2HG  LYS A  83      42.992  -5.542   8.803  1.00  0.97           H  
ATOM   1276 1HD  LYS A  83      44.897  -5.994   7.296  1.00  0.97           H  
ATOM   1277 2HD  LYS A  83      45.516  -4.361   7.588  1.00  0.97           H  
ATOM   1278 1HE  LYS A  83      45.730  -4.866   9.980  1.00  0.97           H  
ATOM   1279 2HE  LYS A  83      45.107  -6.500   9.705  1.00  0.97           H  
ATOM   1280 1HZ  LYS A  83      47.500  -6.455   9.802  1.00  0.97           H  
ATOM   1281 2HZ  LYS A  83      47.014  -6.903   8.292  1.00  0.97           H  
ATOM   1282 3HZ  LYS A  83      47.580  -5.378   8.558  1.00  0.97           H  
ATOM   1283  N   GLU A  84      41.012  -3.239   9.648  1.00  1.02           N  
ATOM   1284  CA  GLU A  84      40.999  -2.423  10.854  1.00  1.02           C  
ATOM   1285  C   GLU A  84      41.631  -3.248  11.969  1.00  1.02           C  
ATOM   1286  O   GLU A  84      41.323  -4.431  12.132  1.00  1.02           O  
ATOM   1287  CB  GLU A  84      39.578  -1.966  11.213  1.00  1.02           C  
ATOM   1288  CG  GLU A  84      39.494  -1.068  12.448  1.00  1.02           C  
ATOM   1289  CD  GLU A  84      38.099  -0.532  12.721  1.00  1.02           C  
ATOM   1290  OE1 GLU A  84      37.213  -0.773  11.934  1.00  1.02           O  
ATOM   1291  OE2 GLU A  84      37.929   0.121  13.724  1.00  1.02           O  
ATOM   1292  H   GLU A  84      40.859  -4.244   9.740  1.00  1.02           H  
ATOM   1293  HA  GLU A  84      41.617  -1.539  10.692  1.00  1.02           H  
ATOM   1294 1HB  GLU A  84      39.148  -1.425  10.370  1.00  1.02           H  
ATOM   1295 2HB  GLU A  84      38.961  -2.815  11.397  1.00  1.02           H  
ATOM   1296 1HG  GLU A  84      39.817  -1.643  13.316  1.00  1.02           H  
ATOM   1297 2HG  GLU A  84      40.183  -0.235  12.326  1.00  1.02           H  
ATOM   1298  N   ASN A  85      42.534  -2.642  12.727  1.00  1.03           N  
ATOM   1299  CA  ASN A  85      43.252  -3.381  13.759  1.00  1.03           C  
ATOM   1300  C   ASN A  85      43.881  -4.644  13.136  1.00  1.03           C  
ATOM   1301  O   ASN A  85      44.730  -4.529  12.252  1.00  1.03           O  
ATOM   1302  CB  ASN A  85      42.340  -3.700  14.937  1.00  1.03           C  
ATOM   1303  CG  ASN A  85      41.838  -2.449  15.623  1.00  1.03           C  
ATOM   1304  OD1 ASN A  85      42.464  -1.386  15.531  1.00  1.03           O  
ATOM   1305  ND2 ASN A  85      40.726  -2.558  16.305  1.00  1.03           N  
ATOM   1306  H   ASN A  85      42.741  -1.665  12.571  1.00  1.03           H  
ATOM   1307  HA  ASN A  85      44.072  -2.761  14.125  1.00  1.03           H  
ATOM   1308 1HB  ASN A  85      41.480  -4.286  14.614  1.00  1.03           H  
ATOM   1309 2HB  ASN A  85      42.886  -4.294  15.669  1.00  1.03           H  
ATOM   1310 1HD2 ASN A  85      40.348  -1.760  16.778  1.00  1.03           H  
ATOM   1311 2HD2 ASN A  85      40.252  -3.436  16.352  1.00  1.03           H  
ATOM   1312  N   GLY A  86      43.492  -5.836  13.601  1.00  1.01           N  
ATOM   1313  CA  GLY A  86      44.061  -7.085  13.086  1.00  1.01           C  
ATOM   1314  C   GLY A  86      43.105  -7.919  12.216  1.00  1.01           C  
ATOM   1315  O   GLY A  86      43.392  -9.084  11.931  1.00  1.01           O  
ATOM   1316  H   GLY A  86      42.786  -5.882  14.317  1.00  1.01           H  
ATOM   1317 1HA  GLY A  86      44.956  -6.856  12.510  1.00  1.01           H  
ATOM   1318 2HA  GLY A  86      44.388  -7.691  13.929  1.00  1.01           H  
ATOM   1319  N   LYS A  87      41.961  -7.352  11.832  1.00  0.96           N  
ATOM   1320  CA  LYS A  87      40.947  -8.098  11.075  1.00  0.96           C  
ATOM   1321  C   LYS A  87      40.457  -7.424   9.800  1.00  0.96           C  
ATOM   1322  O   LYS A  87      40.537  -6.203   9.627  1.00  0.96           O  
ATOM   1323  CB  LYS A  87      39.743  -8.402  11.960  1.00  0.96           C  
ATOM   1324  CG  LYS A  87      39.992  -9.345  13.112  1.00  0.96           C  
ATOM   1325  CD  LYS A  87      38.704  -9.566  13.878  1.00  0.96           C  
ATOM   1326  CE  LYS A  87      38.875 -10.539  15.030  1.00  0.96           C  
ATOM   1327  NZ  LYS A  87      37.605 -10.690  15.804  1.00  0.96           N  
ATOM   1328  H   LYS A  87      41.785  -6.374  12.067  1.00  0.96           H  
ATOM   1329  HA  LYS A  87      41.387  -9.049  10.775  1.00  0.96           H  
ATOM   1330 1HB  LYS A  87      39.414  -7.492  12.411  1.00  0.96           H  
ATOM   1331 2HB  LYS A  87      38.916  -8.787  11.354  1.00  0.96           H  
ATOM   1332 1HG  LYS A  87      40.360 -10.300  12.731  1.00  0.96           H  
ATOM   1333 2HG  LYS A  87      40.739  -8.925  13.782  1.00  0.96           H  
ATOM   1334 1HD  LYS A  87      38.327  -8.617  14.262  1.00  0.96           H  
ATOM   1335 2HD  LYS A  87      37.957  -9.972  13.194  1.00  0.96           H  
ATOM   1336 1HE  LYS A  87      39.158 -11.510  14.629  1.00  0.96           H  
ATOM   1337 2HE  LYS A  87      39.660 -10.188  15.698  1.00  0.96           H  
ATOM   1338 1HZ  LYS A  87      37.726 -11.348  16.552  1.00  0.96           H  
ATOM   1339 2HZ  LYS A  87      37.332  -9.796  16.181  1.00  0.96           H  
ATOM   1340 3HZ  LYS A  87      36.853 -11.016  15.175  1.00  0.96           H  
ATOM   1341  N   ILE A  88      39.917  -8.237   8.898  1.00  0.91           N  
ATOM   1342  CA  ILE A  88      39.317  -7.738   7.674  1.00  0.91           C  
ATOM   1343  C   ILE A  88      37.828  -7.610   7.880  1.00  0.91           C  
ATOM   1344  O   ILE A  88      37.189  -8.519   8.407  1.00  0.91           O  
ATOM   1345  CB  ILE A  88      39.604  -8.681   6.528  1.00  0.91           C  
ATOM   1346  CG1 ILE A  88      41.088  -8.860   6.406  1.00  0.91           C  
ATOM   1347  CG2 ILE A  88      38.979  -8.229   5.250  1.00  0.91           C  
ATOM   1348  CD1 ILE A  88      41.815  -7.583   6.179  1.00  0.91           C  
ATOM   1349  H   ILE A  88      39.883  -9.247   9.047  1.00  0.91           H  
ATOM   1350  HA  ILE A  88      39.723  -6.758   7.442  1.00  0.91           H  
ATOM   1351  HB  ILE A  88      39.203  -9.616   6.767  1.00  0.91           H  
ATOM   1352 1HG1 ILE A  88      41.464  -9.321   7.321  1.00  0.91           H  
ATOM   1353 2HG1 ILE A  88      41.284  -9.522   5.596  1.00  0.91           H  
ATOM   1354 1HG2 ILE A  88      39.198  -8.966   4.516  1.00  0.91           H  
ATOM   1355 2HG2 ILE A  88      37.900  -8.143   5.369  1.00  0.91           H  
ATOM   1356 3HG2 ILE A  88      39.388  -7.268   4.952  1.00  0.91           H  
ATOM   1357 1HD1 ILE A  88      42.883  -7.770   6.102  1.00  0.91           H  
ATOM   1358 2HD1 ILE A  88      41.458  -7.118   5.261  1.00  0.91           H  
ATOM   1359 3HD1 ILE A  88      41.624  -6.925   7.013  1.00  0.91           H  
ATOM   1360  N   PHE A  89      37.282  -6.470   7.512  1.00  0.86           N  
ATOM   1361  CA  PHE A  89      35.863  -6.244   7.718  1.00  0.86           C  
ATOM   1362  C   PHE A  89      35.128  -5.915   6.445  1.00  0.86           C  
ATOM   1363  O   PHE A  89      35.621  -5.157   5.610  1.00  0.86           O  
ATOM   1364  CB  PHE A  89      35.659  -5.082   8.693  1.00  0.86           C  
ATOM   1365  CG  PHE A  89      36.160  -5.345  10.066  1.00  0.86           C  
ATOM   1366  CD1 PHE A  89      37.482  -5.117  10.391  1.00  0.86           C  
ATOM   1367  CD2 PHE A  89      35.306  -5.807  11.048  1.00  0.86           C  
ATOM   1368  CE1 PHE A  89      37.933  -5.349  11.664  1.00  0.86           C  
ATOM   1369  CE2 PHE A  89      35.765  -6.038  12.329  1.00  0.86           C  
ATOM   1370  CZ  PHE A  89      37.079  -5.809  12.634  1.00  0.86           C  
ATOM   1371  H   PHE A  89      37.871  -5.778   7.051  1.00  0.86           H  
ATOM   1372  HA  PHE A  89      35.419  -7.147   8.140  1.00  0.86           H  
ATOM   1373 1HB  PHE A  89      36.167  -4.195   8.310  1.00  0.86           H  
ATOM   1374 2HB  PHE A  89      34.593  -4.849   8.759  1.00  0.86           H  
ATOM   1375  HD1 PHE A  89      38.173  -4.747   9.628  1.00  0.86           H  
ATOM   1376  HD2 PHE A  89      34.251  -5.989  10.803  1.00  0.86           H  
ATOM   1377  HE1 PHE A  89      38.977  -5.166  11.905  1.00  0.86           H  
ATOM   1378  HE2 PHE A  89      35.081  -6.407  13.099  1.00  0.86           H  
ATOM   1379  HZ  PHE A  89      37.445  -5.993  13.642  1.00  0.86           H  
ATOM   1380  N   VAL A  90      33.911  -6.436   6.333  1.00  0.83           N  
ATOM   1381  CA  VAL A  90      33.045  -6.083   5.226  1.00  0.83           C  
ATOM   1382  C   VAL A  90      31.741  -5.538   5.747  1.00  0.83           C  
ATOM   1383  O   VAL A  90      31.053  -6.196   6.532  1.00  0.83           O  
ATOM   1384  CB  VAL A  90      32.721  -7.285   4.331  1.00  0.83           C  
ATOM   1385  CG1 VAL A  90      31.784  -6.848   3.191  1.00  0.83           C  
ATOM   1386  CG2 VAL A  90      33.986  -7.857   3.789  1.00  0.83           C  
ATOM   1387  H   VAL A  90      33.585  -7.096   7.041  1.00  0.83           H  
ATOM   1388  HA  VAL A  90      33.531  -5.320   4.625  1.00  0.83           H  
ATOM   1389  HB  VAL A  90      32.191  -8.027   4.912  1.00  0.83           H  
ATOM   1390 1HG1 VAL A  90      31.545  -7.706   2.568  1.00  0.83           H  
ATOM   1391 2HG1 VAL A  90      30.864  -6.441   3.604  1.00  0.83           H  
ATOM   1392 3HG1 VAL A  90      32.271  -6.085   2.588  1.00  0.83           H  
ATOM   1393 1HG2 VAL A  90      33.763  -8.718   3.153  1.00  0.83           H  
ATOM   1394 2HG2 VAL A  90      34.492  -7.123   3.224  1.00  0.83           H  
ATOM   1395 3HG2 VAL A  90      34.623  -8.159   4.603  1.00  0.83           H  
ATOM   1396  N   LYS A  91      31.396  -4.341   5.309  1.00  0.81           N  
ATOM   1397  CA  LYS A  91      30.138  -3.741   5.711  1.00  0.81           C  
ATOM   1398  C   LYS A  91      29.256  -3.640   4.492  1.00  0.81           C  
ATOM   1399  O   LYS A  91      29.730  -3.288   3.408  1.00  0.81           O  
ATOM   1400  CB  LYS A  91      30.376  -2.386   6.356  1.00  0.81           C  
ATOM   1401  CG  LYS A  91      31.149  -2.487   7.675  1.00  0.81           C  
ATOM   1402  CD  LYS A  91      31.408  -1.138   8.317  1.00  0.81           C  
ATOM   1403  CE  LYS A  91      32.174  -1.313   9.632  1.00  0.81           C  
ATOM   1404  NZ  LYS A  91      32.488  -0.018  10.285  1.00  0.81           N  
ATOM   1405  H   LYS A  91      32.031  -3.846   4.681  1.00  0.81           H  
ATOM   1406  HA  LYS A  91      29.639  -4.386   6.434  1.00  0.81           H  
ATOM   1407 1HB  LYS A  91      30.929  -1.740   5.672  1.00  0.81           H  
ATOM   1408 2HB  LYS A  91      29.417  -1.913   6.563  1.00  0.81           H  
ATOM   1409 1HG  LYS A  91      30.564  -3.089   8.372  1.00  0.81           H  
ATOM   1410 2HG  LYS A  91      32.101  -2.989   7.507  1.00  0.81           H  
ATOM   1411 1HD  LYS A  91      31.986  -0.509   7.637  1.00  0.81           H  
ATOM   1412 2HD  LYS A  91      30.458  -0.649   8.528  1.00  0.81           H  
ATOM   1413 1HE  LYS A  91      31.567  -1.900  10.311  1.00  0.81           H  
ATOM   1414 2HE  LYS A  91      33.104  -1.850   9.437  1.00  0.81           H  
ATOM   1415 1HZ  LYS A  91      32.985  -0.200  11.148  1.00  0.81           H  
ATOM   1416 2HZ  LYS A  91      33.064   0.541   9.675  1.00  0.81           H  
ATOM   1417 3HZ  LYS A  91      31.629   0.471  10.485  1.00  0.81           H  
ATOM   1418  N   VAL A  92      27.977  -3.966   4.654  1.00  0.81           N  
ATOM   1419  CA  VAL A  92      27.074  -3.939   3.516  1.00  0.81           C  
ATOM   1420  C   VAL A  92      25.863  -3.084   3.833  1.00  0.81           C  
ATOM   1421  O   VAL A  92      25.241  -3.262   4.880  1.00  0.81           O  
ATOM   1422  CB  VAL A  92      26.570  -5.353   3.202  1.00  0.81           C  
ATOM   1423  CG1 VAL A  92      25.718  -5.315   1.943  1.00  0.81           C  
ATOM   1424  CG2 VAL A  92      27.725  -6.315   3.185  1.00  0.81           C  
ATOM   1425  H   VAL A  92      27.645  -4.261   5.572  1.00  0.81           H  
ATOM   1426  HA  VAL A  92      27.591  -3.530   2.652  1.00  0.81           H  
ATOM   1427  HB  VAL A  92      25.902  -5.658   3.976  1.00  0.81           H  
ATOM   1428 1HG1 VAL A  92      25.318  -6.305   1.732  1.00  0.81           H  
ATOM   1429 2HG1 VAL A  92      24.906  -4.627   2.078  1.00  0.81           H  
ATOM   1430 3HG1 VAL A  92      26.327  -4.982   1.107  1.00  0.81           H  
ATOM   1431 1HG2 VAL A  92      27.363  -7.323   2.986  1.00  0.81           H  
ATOM   1432 2HG2 VAL A  92      28.411  -6.024   2.448  1.00  0.81           H  
ATOM   1433 3HG2 VAL A  92      28.222  -6.299   4.156  1.00  0.81           H  
ATOM   1434  N   TYR A  93      25.511  -2.174   2.937  1.00  0.81           N  
ATOM   1435  CA  TYR A  93      24.338  -1.337   3.147  1.00  0.81           C  
ATOM   1436  C   TYR A  93      23.372  -1.540   1.994  1.00  0.81           C  
ATOM   1437  O   TYR A  93      23.730  -1.291   0.841  1.00  0.81           O  
ATOM   1438  CB  TYR A  93      24.768   0.116   3.242  1.00  0.81           C  
ATOM   1439  CG  TYR A  93      25.775   0.336   4.336  1.00  0.81           C  
ATOM   1440  CD1 TYR A  93      27.132   0.157   4.061  1.00  0.81           C  
ATOM   1441  CD2 TYR A  93      25.363   0.695   5.605  1.00  0.81           C  
ATOM   1442  CE1 TYR A  93      28.066   0.350   5.055  1.00  0.81           C  
ATOM   1443  CE2 TYR A  93      26.295   0.884   6.601  1.00  0.81           C  
ATOM   1444  CZ  TYR A  93      27.640   0.718   6.332  1.00  0.81           C  
ATOM   1445  OH  TYR A  93      28.563   0.919   7.327  1.00  0.81           O  
ATOM   1446  H   TYR A  93      26.080  -2.066   2.098  1.00  0.81           H  
ATOM   1447  HA  TYR A  93      23.833  -1.634   4.066  1.00  0.81           H  
ATOM   1448 1HB  TYR A  93      25.210   0.434   2.295  1.00  0.81           H  
ATOM   1449 2HB  TYR A  93      23.900   0.745   3.437  1.00  0.81           H  
ATOM   1450  HD1 TYR A  93      27.455  -0.133   3.055  1.00  0.81           H  
ATOM   1451  HD2 TYR A  93      24.301   0.828   5.815  1.00  0.81           H  
ATOM   1452  HE1 TYR A  93      29.129   0.216   4.840  1.00  0.81           H  
ATOM   1453  HE2 TYR A  93      25.972   1.170   7.600  1.00  0.81           H  
ATOM   1454  HH  TYR A  93      29.442   0.943   6.939  1.00  0.81           H  
ATOM   1455  N   VAL A  94      22.153  -1.998   2.287  1.00  0.80           N  
ATOM   1456  CA  VAL A  94      21.227  -2.308   1.205  1.00  0.80           C  
ATOM   1457  C   VAL A  94      19.941  -1.498   1.283  1.00  0.80           C  
ATOM   1458  O   VAL A  94      19.303  -1.416   2.339  1.00  0.80           O  
ATOM   1459  CB  VAL A  94      20.839  -3.801   1.233  1.00  0.80           C  
ATOM   1460  CG1 VAL A  94      19.906  -4.133   0.047  1.00  0.80           C  
ATOM   1461  CG2 VAL A  94      22.065  -4.652   1.277  1.00  0.80           C  
ATOM   1462  H   VAL A  94      21.882  -2.173   3.252  1.00  0.80           H  
ATOM   1463  HA  VAL A  94      21.713  -2.092   0.264  1.00  0.80           H  
ATOM   1464  HB  VAL A  94      20.280  -3.983   2.099  1.00  0.80           H  
ATOM   1465 1HG1 VAL A  94      19.609  -5.178   0.097  1.00  0.80           H  
ATOM   1466 2HG1 VAL A  94      19.026  -3.518   0.081  1.00  0.80           H  
ATOM   1467 3HG1 VAL A  94      20.434  -3.948  -0.890  1.00  0.80           H  
ATOM   1468 1HG2 VAL A  94      21.782  -5.702   1.326  1.00  0.80           H  
ATOM   1469 2HG2 VAL A  94      22.649  -4.478   0.402  1.00  0.80           H  
ATOM   1470 3HG2 VAL A  94      22.638  -4.394   2.161  1.00  0.80           H  
ATOM   1471  N   THR A  95      19.559  -0.909   0.151  1.00  0.81           N  
ATOM   1472  CA  THR A  95      18.310  -0.169   0.064  1.00  0.81           C  
ATOM   1473  C   THR A  95      17.408  -0.834  -0.965  1.00  0.81           C  
ATOM   1474  O   THR A  95      17.820  -1.117  -2.095  1.00  0.81           O  
ATOM   1475  CB  THR A  95      18.512   1.303  -0.319  1.00  0.81           C  
ATOM   1476  OG1 THR A  95      19.338   1.953   0.658  1.00  0.81           O  
ATOM   1477  CG2 THR A  95      17.149   2.009  -0.349  1.00  0.81           C  
ATOM   1478  H   THR A  95      20.150  -1.015  -0.672  1.00  0.81           H  
ATOM   1479  HA  THR A  95      17.806  -0.204   1.027  1.00  0.81           H  
ATOM   1480  HB  THR A  95      18.988   1.372  -1.297  1.00  0.81           H  
ATOM   1481  HG1 THR A  95      18.954   1.831   1.538  1.00  0.81           H  
ATOM   1482 1HG2 THR A  95      17.287   3.055  -0.608  1.00  0.81           H  
ATOM   1483 2HG2 THR A  95      16.499   1.542  -1.087  1.00  0.81           H  
ATOM   1484 3HG2 THR A  95      16.683   1.935   0.638  1.00  0.81           H  
ATOM   1485  N   LEU A  96      16.174  -1.097  -0.565  1.00  0.82           N  
ATOM   1486  CA  LEU A  96      15.213  -1.751  -1.428  1.00  0.82           C  
ATOM   1487  C   LEU A  96      14.107  -0.760  -1.780  1.00  0.82           C  
ATOM   1488  O   LEU A  96      13.555  -0.130  -0.877  1.00  0.82           O  
ATOM   1489  CB  LEU A  96      14.561  -2.902  -0.656  1.00  0.82           C  
ATOM   1490  CG  LEU A  96      15.474  -4.050  -0.124  1.00  0.82           C  
ATOM   1491  CD1 LEU A  96      16.319  -3.569   1.087  1.00  0.82           C  
ATOM   1492  CD2 LEU A  96      14.590  -5.192   0.336  1.00  0.82           C  
ATOM   1493  H   LEU A  96      15.905  -0.849   0.383  1.00  0.82           H  
ATOM   1494  HA  LEU A  96      15.698  -2.098  -2.337  1.00  0.82           H  
ATOM   1495 1HB  LEU A  96      14.052  -2.477   0.190  1.00  0.82           H  
ATOM   1496 2HB  LEU A  96      13.812  -3.359  -1.303  1.00  0.82           H  
ATOM   1497  HG  LEU A  96      16.146  -4.374  -0.912  1.00  0.82           H  
ATOM   1498 1HD1 LEU A  96      16.937  -4.389   1.448  1.00  0.82           H  
ATOM   1499 2HD1 LEU A  96      16.949  -2.757   0.822  1.00  0.82           H  
ATOM   1500 3HD1 LEU A  96      15.656  -3.248   1.884  1.00  0.82           H  
ATOM   1501 1HD2 LEU A  96      15.211  -6.005   0.709  1.00  0.82           H  
ATOM   1502 2HD2 LEU A  96      13.934  -4.840   1.138  1.00  0.82           H  
ATOM   1503 3HD2 LEU A  96      13.983  -5.548  -0.484  1.00  0.82           H  
ATOM   1504  N   THR A  97      13.755  -0.649  -3.067  1.00  0.86           N  
ATOM   1505  CA  THR A  97      12.644   0.219  -3.484  1.00  0.86           C  
ATOM   1506  C   THR A  97      11.651  -0.529  -4.380  1.00  0.86           C  
ATOM   1507  O   THR A  97      12.052  -1.212  -5.331  1.00  0.86           O  
ATOM   1508  CB  THR A  97      13.150   1.472  -4.226  1.00  0.86           C  
ATOM   1509  OG1 THR A  97      14.044   2.219  -3.385  1.00  0.86           O  
ATOM   1510  CG2 THR A  97      11.958   2.373  -4.594  1.00  0.86           C  
ATOM   1511  H   THR A  97      14.291  -1.153  -3.774  1.00  0.86           H  
ATOM   1512  HA  THR A  97      12.100   0.544  -2.596  1.00  0.86           H  
ATOM   1513  HB  THR A  97      13.681   1.175  -5.124  1.00  0.86           H  
ATOM   1514  HG1 THR A  97      14.877   1.749  -3.322  1.00  0.86           H  
ATOM   1515 1HG2 THR A  97      12.319   3.260  -5.107  1.00  0.86           H  
ATOM   1516 2HG2 THR A  97      11.269   1.845  -5.246  1.00  0.86           H  
ATOM   1517 3HG2 THR A  97      11.430   2.669  -3.692  1.00  0.86           H  
ATOM   1518  N   ILE A  98      10.353  -0.378  -4.105  1.00  0.91           N  
ATOM   1519  CA  ILE A  98       9.324  -1.032  -4.917  1.00  0.91           C  
ATOM   1520  C   ILE A  98       8.725  -0.046  -5.934  1.00  0.91           C  
ATOM   1521  O   ILE A  98       8.472   1.114  -5.611  1.00  0.91           O  
ATOM   1522  CB  ILE A  98       8.212  -1.629  -4.049  1.00  0.91           C  
ATOM   1523  CG1 ILE A  98       8.825  -2.527  -2.951  1.00  0.91           C  
ATOM   1524  CG2 ILE A  98       7.264  -2.477  -4.946  1.00  0.91           C  
ATOM   1525  CD1 ILE A  98       9.664  -3.642  -3.467  1.00  0.91           C  
ATOM   1526  H   ILE A  98      10.071   0.175  -3.287  1.00  0.91           H  
ATOM   1527  HA  ILE A  98       9.782  -1.847  -5.475  1.00  0.91           H  
ATOM   1528  HB  ILE A  98       7.646  -0.831  -3.555  1.00  0.91           H  
ATOM   1529 1HG1 ILE A  98       9.435  -1.900  -2.293  1.00  0.91           H  
ATOM   1530 2HG1 ILE A  98       8.012  -2.953  -2.354  1.00  0.91           H  
ATOM   1531 1HG2 ILE A  98       6.496  -2.913  -4.336  1.00  0.91           H  
ATOM   1532 2HG2 ILE A  98       6.805  -1.854  -5.707  1.00  0.91           H  
ATOM   1533 3HG2 ILE A  98       7.833  -3.274  -5.431  1.00  0.91           H  
ATOM   1534 1HD1 ILE A  98      10.058  -4.225  -2.635  1.00  0.91           H  
ATOM   1535 2HD1 ILE A  98       9.058  -4.267  -4.092  1.00  0.91           H  
ATOM   1536 3HD1 ILE A  98      10.486  -3.233  -4.041  1.00  0.91           H  
ATOM   1537  N   TYR A  99       8.574  -0.499  -7.178  1.00  0.99           N  
ATOM   1538  CA  TYR A  99       8.054   0.299  -8.287  1.00  0.99           C  
ATOM   1539  C   TYR A  99       6.833  -0.342  -8.991  1.00  0.99           C  
ATOM   1540  O   TYR A  99       7.029  -1.129  -9.926  1.00  0.99           O  
ATOM   1541  CB  TYR A  99       9.134   0.502  -9.335  1.00  0.99           C  
ATOM   1542  CG  TYR A  99      10.358   1.180  -8.837  1.00  0.99           C  
ATOM   1543  CD1 TYR A  99      11.356   0.426  -8.267  1.00  0.99           C  
ATOM   1544  CD2 TYR A  99      10.505   2.549  -8.969  1.00  0.99           C  
ATOM   1545  CE1 TYR A  99      12.493   1.029  -7.826  1.00  0.99           C  
ATOM   1546  CE2 TYR A  99      11.658   3.159  -8.529  1.00  0.99           C  
ATOM   1547  CZ  TYR A  99      12.654   2.403  -7.959  1.00  0.99           C  
ATOM   1548  OH  TYR A  99      13.813   3.012  -7.522  1.00  0.99           O  
ATOM   1549  H   TYR A  99       8.827  -1.465  -7.367  1.00  0.99           H  
ATOM   1550  HA  TYR A  99       7.791   1.276  -7.900  1.00  0.99           H  
ATOM   1551 1HB  TYR A  99       9.427  -0.470  -9.737  1.00  0.99           H  
ATOM   1552 2HB  TYR A  99       8.731   1.088 -10.159  1.00  0.99           H  
ATOM   1553  HD1 TYR A  99      11.236  -0.653  -8.164  1.00  0.99           H  
ATOM   1554  HD2 TYR A  99       9.712   3.141  -9.426  1.00  0.99           H  
ATOM   1555  HE1 TYR A  99      13.257   0.430  -7.376  1.00  0.99           H  
ATOM   1556  HE2 TYR A  99      11.782   4.237  -8.634  1.00  0.99           H  
ATOM   1557  HH  TYR A  99      14.314   2.398  -6.980  1.00  0.99           H  
ATOM   1558  N   PRO A 100       5.591  -0.090  -8.536  1.00  1.07           N  
ATOM   1559  CA  PRO A 100       4.362  -0.642  -9.077  1.00  1.07           C  
ATOM   1560  C   PRO A 100       4.019   0.021 -10.400  1.00  1.07           C  
ATOM   1561  O   PRO A 100       3.174  -0.477 -11.143  1.00  1.07           O  
ATOM   1562  OXT PRO A 100       4.331   1.201 -10.546  1.00  1.07           O  
ATOM   1563  CB  PRO A 100       3.321  -0.279  -8.017  1.00  1.07           C  
ATOM   1564  CG  PRO A 100       3.866   0.946  -7.343  1.00  1.07           C  
ATOM   1565  CD  PRO A 100       5.381   0.808  -7.387  1.00  1.07           C  
ATOM   1566  HA  PRO A 100       4.464  -1.726  -9.199  1.00  1.07           H  
ATOM   1567 1HB  PRO A 100       2.354  -0.091  -8.501  1.00  1.07           H  
ATOM   1568 2HB  PRO A 100       3.165  -1.093  -7.347  1.00  1.07           H  
ATOM   1569 1HG  PRO A 100       3.514   1.850  -7.859  1.00  1.07           H  
ATOM   1570 2HG  PRO A 100       3.494   1.009  -6.324  1.00  1.07           H  
ATOM   1571 1HD  PRO A 100       5.784   1.813  -7.556  1.00  1.07           H  
ATOM   1572 2HD  PRO A 100       5.765   0.358  -6.456  1.00  1.07           H  
TER    1573
ENDMDL

REMARK ID 697857 MODEL 4 0985-38kMAX30-1
PFRMAT TS
TARGET 0985-38kMAX30-1
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   CYS A   1      -0.529   0.390  -3.866  1.00  2.74           N  
ATOM      2  CA  CYS A   1       0.467   0.454  -2.805  1.00  2.74           C  
ATOM      3  C   CYS A   1       1.139   1.819  -2.785  1.00  2.74           C  
ATOM      4  O   CYS A   1       0.937   2.632  -3.689  1.00  2.74           O  
ATOM      5  CB  CYS A   1       1.533  -0.624  -3.013  1.00  2.74           C  
ATOM      6  SG  CYS A   1       2.605  -0.328  -4.463  1.00  2.74           S  
ATOM      7 1H   CYS A   1      -0.877  -0.554  -3.945  1.00  2.74           H  
ATOM      8 2H   CYS A   1      -1.291   1.015  -3.647  1.00  2.74           H  
ATOM      9 3H   CYS A   1      -0.106   0.668  -4.739  1.00  2.74           H  
ATOM     10  HA  CYS A   1      -0.026   0.290  -1.847  1.00  2.74           H  
ATOM     11 1HB  CYS A   1       2.154  -0.686  -2.134  1.00  2.74           H  
ATOM     12 2HB  CYS A   1       1.055  -1.593  -3.142  1.00  2.74           H  
ATOM     13  HG  CYS A   1       3.538  -1.298  -4.209  1.00  2.74           H  
ATOM     14  N   SER A   2       1.954   2.066  -1.766  1.00  2.18           N  
ATOM     15  CA  SER A   2       2.679   3.329  -1.659  1.00  2.18           C  
ATOM     16  C   SER A   2       3.928   3.175  -0.799  1.00  2.18           C  
ATOM     17  O   SER A   2       4.039   2.238  -0.004  1.00  2.18           O  
ATOM     18  CB  SER A   2       1.777   4.396  -1.075  1.00  2.18           C  
ATOM     19  OG  SER A   2       1.453   4.103   0.254  1.00  2.18           O  
ATOM     20  H   SER A   2       2.082   1.372  -1.044  1.00  2.18           H  
ATOM     21  HA  SER A   2       2.989   3.638  -2.659  1.00  2.18           H  
ATOM     22 1HB  SER A   2       2.280   5.363  -1.124  1.00  2.18           H  
ATOM     23 2HB  SER A   2       0.867   4.471  -1.667  1.00  2.18           H  
ATOM     24  HG  SER A   2       2.262   4.249   0.753  1.00  2.18           H  
ATOM     25  N   ASP A   3       4.842   4.135  -0.890  1.00  1.69           N  
ATOM     26  CA  ASP A   3       6.084   4.071  -0.116  1.00  1.69           C  
ATOM     27  C   ASP A   3       5.918   4.524   1.341  1.00  1.69           C  
ATOM     28  O   ASP A   3       6.381   5.602   1.743  1.00  1.69           O  
ATOM     29  CB  ASP A   3       7.206   4.856  -0.799  1.00  1.69           C  
ATOM     30  CG  ASP A   3       6.875   6.306  -1.025  1.00  1.69           C  
ATOM     31  OD1 ASP A   3       5.741   6.607  -1.297  1.00  1.69           O  
ATOM     32  OD2 ASP A   3       7.774   7.132  -0.890  1.00  1.69           O  
ATOM     33  H   ASP A   3       4.696   4.899  -1.533  1.00  1.69           H  
ATOM     34  HA  ASP A   3       6.384   3.031  -0.102  1.00  1.69           H  
ATOM     35 1HB  ASP A   3       8.110   4.781  -0.185  1.00  1.69           H  
ATOM     36 2HB  ASP A   3       7.436   4.393  -1.759  1.00  1.69           H  
ATOM     37  N   GLU A   4       5.194   3.701   2.099  1.00  1.33           N  
ATOM     38  CA  GLU A   4       4.830   3.942   3.497  1.00  1.33           C  
ATOM     39  C   GLU A   4       6.041   4.215   4.378  1.00  1.33           C  
ATOM     40  O   GLU A   4       7.064   3.530   4.286  1.00  1.33           O  
ATOM     41  CB  GLU A   4       4.059   2.743   4.056  1.00  1.33           C  
ATOM     42  CG  GLU A   4       3.553   2.907   5.488  1.00  1.33           C  
ATOM     43  CD  GLU A   4       2.741   1.720   5.971  1.00  1.33           C  
ATOM     44  OE1 GLU A   4       2.603   0.773   5.232  1.00  1.33           O  
ATOM     45  OE2 GLU A   4       2.259   1.767   7.079  1.00  1.33           O  
ATOM     46  H   GLU A   4       4.860   2.857   1.632  1.00  1.33           H  
ATOM     47  HA  GLU A   4       4.183   4.819   3.532  1.00  1.33           H  
ATOM     48 1HB  GLU A   4       3.201   2.536   3.416  1.00  1.33           H  
ATOM     49 2HB  GLU A   4       4.700   1.862   4.034  1.00  1.33           H  
ATOM     50 1HG  GLU A   4       4.408   3.033   6.154  1.00  1.33           H  
ATOM     51 2HG  GLU A   4       2.946   3.809   5.549  1.00  1.33           H  
ATOM     52  N   LYS A   5       5.930   5.245   5.224  1.00  1.08           N  
ATOM     53  CA  LYS A   5       7.027   5.611   6.114  1.00  1.08           C  
ATOM     54  C   LYS A   5       6.587   5.669   7.577  1.00  1.08           C  
ATOM     55  O   LYS A   5       5.446   6.027   7.878  1.00  1.08           O  
ATOM     56  CB  LYS A   5       7.613   6.961   5.691  1.00  1.08           C  
ATOM     57  CG  LYS A   5       8.209   6.934   4.300  1.00  1.08           C  
ATOM     58  CD  LYS A   5       8.731   8.271   3.842  1.00  1.08           C  
ATOM     59  CE  LYS A   5       9.178   8.197   2.373  1.00  1.08           C  
ATOM     60  NZ  LYS A   5       8.003   8.026   1.421  1.00  1.08           N  
ATOM     61  H   LYS A   5       5.071   5.775   5.249  1.00  1.08           H  
ATOM     62  HA  LYS A   5       7.796   4.856   6.026  1.00  1.08           H  
ATOM     63 1HB  LYS A   5       6.841   7.726   5.722  1.00  1.08           H  
ATOM     64 2HB  LYS A   5       8.400   7.247   6.390  1.00  1.08           H  
ATOM     65 1HG  LYS A   5       9.026   6.217   4.291  1.00  1.08           H  
ATOM     66 2HG  LYS A   5       7.468   6.611   3.601  1.00  1.08           H  
ATOM     67 1HD  LYS A   5       7.950   9.025   3.941  1.00  1.08           H  
ATOM     68 2HD  LYS A   5       9.580   8.560   4.459  1.00  1.08           H  
ATOM     69 1HE  LYS A   5       9.708   9.111   2.117  1.00  1.08           H  
ATOM     70 2HE  LYS A   5       9.853   7.350   2.250  1.00  1.08           H  
ATOM     71 1HZ  LYS A   5       8.329   7.973   0.443  1.00  1.08           H  
ATOM     72 2HZ  LYS A   5       7.466   7.145   1.603  1.00  1.08           H  
ATOM     73 3HZ  LYS A   5       7.374   8.795   1.499  1.00  1.08           H  
ATOM     74  N   GLU A   6       7.528   5.362   8.474  1.00  0.94           N  
ATOM     75  CA  GLU A   6       7.306   5.388   9.926  1.00  0.94           C  
ATOM     76  C   GLU A   6       8.542   5.857  10.697  1.00  0.94           C  
ATOM     77  O   GLU A   6       9.671   5.531  10.336  1.00  0.94           O  
ATOM     78  CB  GLU A   6       6.888   3.993  10.417  1.00  0.94           C  
ATOM     79  CG  GLU A   6       6.569   3.881  11.909  1.00  0.94           C  
ATOM     80  CD  GLU A   6       6.097   2.498  12.309  1.00  0.94           C  
ATOM     81  OE1 GLU A   6       6.012   1.647  11.455  1.00  0.94           O  
ATOM     82  OE2 GLU A   6       5.806   2.301  13.466  1.00  0.94           O  
ATOM     83  H   GLU A   6       8.429   5.051   8.108  1.00  0.94           H  
ATOM     84  HA  GLU A   6       6.495   6.088  10.135  1.00  0.94           H  
ATOM     85 1HB  GLU A   6       6.006   3.668   9.865  1.00  0.94           H  
ATOM     86 2HB  GLU A   6       7.673   3.286  10.207  1.00  0.94           H  
ATOM     87 1HG  GLU A   6       7.467   4.110  12.478  1.00  0.94           H  
ATOM     88 2HG  GLU A   6       5.809   4.616  12.169  1.00  0.94           H  
ATOM     89  N   GLU A   7       8.337   6.652  11.749  1.00  0.86           N  
ATOM     90  CA  GLU A   7       9.459   7.094  12.582  1.00  0.86           C  
ATOM     91  C   GLU A   7       9.292   6.653  14.041  1.00  0.86           C  
ATOM     92  O   GLU A   7       8.241   6.864  14.652  1.00  0.86           O  
ATOM     93  CB  GLU A   7       9.630   8.613  12.498  1.00  0.86           C  
ATOM     94  CG  GLU A   7      10.808   9.158  13.306  1.00  0.86           C  
ATOM     95  CD  GLU A   7      10.996  10.650  13.156  1.00  0.86           C  
ATOM     96  OE1 GLU A   7      10.280  11.250  12.389  1.00  0.86           O  
ATOM     97  OE2 GLU A   7      11.853  11.189  13.817  1.00  0.86           O  
ATOM     98  H   GLU A   7       7.394   6.918  11.996  1.00  0.86           H  
ATOM     99  HA  GLU A   7      10.368   6.635  12.204  1.00  0.86           H  
ATOM    100 1HB  GLU A   7       9.777   8.903  11.457  1.00  0.86           H  
ATOM    101 2HB  GLU A   7       8.724   9.102  12.853  1.00  0.86           H  
ATOM    102 1HG  GLU A   7      10.651   8.928  14.360  1.00  0.86           H  
ATOM    103 2HG  GLU A   7      11.717   8.644  12.985  1.00  0.86           H  
ATOM    104  N   ILE A   8      10.343   6.025  14.579  1.00  0.84           N  
ATOM    105  CA  ILE A   8      10.376   5.497  15.944  1.00  0.84           C  
ATOM    106  C   ILE A   8      11.530   6.047  16.790  1.00  0.84           C  
ATOM    107  O   ILE A   8      12.667   6.126  16.326  1.00  0.84           O  
ATOM    108  CB  ILE A   8      10.476   3.957  15.918  1.00  0.84           C  
ATOM    109  CG1 ILE A   8       9.240   3.360  15.217  1.00  0.84           C  
ATOM    110  CG2 ILE A   8      10.664   3.392  17.328  1.00  0.84           C  
ATOM    111  CD1 ILE A   8       9.340   1.879  14.958  1.00  0.84           C  
ATOM    112  H   ILE A   8      11.166   5.900  13.991  1.00  0.84           H  
ATOM    113  HA  ILE A   8       9.443   5.771  16.435  1.00  0.84           H  
ATOM    114  HB  ILE A   8      11.330   3.675  15.320  1.00  0.84           H  
ATOM    115 1HG1 ILE A   8       8.355   3.551  15.823  1.00  0.84           H  
ATOM    116 2HG1 ILE A   8       9.111   3.844  14.254  1.00  0.84           H  
ATOM    117 1HG2 ILE A   8      10.753   2.309  17.277  1.00  0.84           H  
ATOM    118 2HG2 ILE A   8      11.570   3.801  17.770  1.00  0.84           H  
ATOM    119 3HG2 ILE A   8       9.808   3.656  17.948  1.00  0.84           H  
ATOM    120 1HD1 ILE A   8       8.431   1.541  14.449  1.00  0.84           H  
ATOM    121 2HD1 ILE A   8      10.200   1.671  14.336  1.00  0.84           H  
ATOM    122 3HD1 ILE A   8       9.445   1.352  15.903  1.00  0.84           H  
ATOM    123  N   LYS A   9      11.238   6.468  18.021  1.00  0.83           N  
ATOM    124  CA  LYS A   9      12.302   6.937  18.915  1.00  0.83           C  
ATOM    125  C   LYS A   9      12.412   6.049  20.157  1.00  0.83           C  
ATOM    126  O   LYS A   9      11.415   5.794  20.839  1.00  0.83           O  
ATOM    127  CB  LYS A   9      12.100   8.400  19.317  1.00  0.83           C  
ATOM    128  CG  LYS A   9      13.216   8.975  20.207  1.00  0.83           C  
ATOM    129  CD  LYS A   9      13.048  10.490  20.431  1.00  0.83           C  
ATOM    130  CE  LYS A   9      11.897  10.829  21.383  1.00  0.83           C  
ATOM    131  NZ  LYS A   9      12.197  10.452  22.794  1.00  0.83           N  
ATOM    132  H   LYS A   9      10.285   6.425  18.354  1.00  0.83           H  
ATOM    133  HA  LYS A   9      13.246   6.872  18.386  1.00  0.83           H  
ATOM    134 1HB  LYS A   9      12.043   9.018  18.419  1.00  0.83           H  
ATOM    135 2HB  LYS A   9      11.158   8.505  19.852  1.00  0.83           H  
ATOM    136 1HG  LYS A   9      13.213   8.468  21.177  1.00  0.83           H  
ATOM    137 2HG  LYS A   9      14.184   8.788  19.732  1.00  0.83           H  
ATOM    138 1HD  LYS A   9      13.976  10.891  20.847  1.00  0.83           H  
ATOM    139 2HD  LYS A   9      12.856  10.972  19.477  1.00  0.83           H  
ATOM    140 1HE  LYS A   9      11.707  11.899  21.339  1.00  0.83           H  
ATOM    141 2HE  LYS A   9      11.002  10.298  21.061  1.00  0.83           H  
ATOM    142 1HZ  LYS A   9      11.425  10.688  23.389  1.00  0.83           H  
ATOM    143 2HZ  LYS A   9      12.372   9.460  22.861  1.00  0.83           H  
ATOM    144 3HZ  LYS A   9      13.037  10.936  23.144  1.00  0.83           H  
ATOM    145  N   LEU A  10      13.621   5.551  20.421  1.00  0.83           N  
ATOM    146  CA  LEU A  10      13.875   4.681  21.570  1.00  0.83           C  
ATOM    147  C   LEU A  10      14.862   5.377  22.510  1.00  0.83           C  
ATOM    148  O   LEU A  10      15.743   6.107  22.051  1.00  0.83           O  
ATOM    149  CB  LEU A  10      14.496   3.361  21.102  1.00  0.83           C  
ATOM    150  CG  LEU A  10      13.741   2.611  19.981  1.00  0.83           C  
ATOM    151  CD1 LEU A  10      14.585   1.417  19.510  1.00  0.83           C  
ATOM    152  CD2 LEU A  10      12.386   2.163  20.494  1.00  0.83           C  
ATOM    153  H   LEU A  10      14.388   5.809  19.800  1.00  0.83           H  
ATOM    154  HA  LEU A  10      12.943   4.495  22.102  1.00  0.83           H  
ATOM    155 1HB  LEU A  10      15.497   3.521  20.810  1.00  0.83           H  
ATOM    156 2HB  LEU A  10      14.518   2.691  21.960  1.00  0.83           H  
ATOM    157  HG  LEU A  10      13.603   3.278  19.129  1.00  0.83           H  
ATOM    158 1HD1 LEU A  10      14.061   0.897  18.708  1.00  0.83           H  
ATOM    159 2HD1 LEU A  10      15.548   1.775  19.140  1.00  0.83           H  
ATOM    160 3HD1 LEU A  10      14.748   0.733  20.340  1.00  0.83           H  
ATOM    161 1HD2 LEU A  10      11.851   1.640  19.702  1.00  0.83           H  
ATOM    162 2HD2 LEU A  10      12.522   1.493  21.343  1.00  0.83           H  
ATOM    163 3HD2 LEU A  10      11.807   3.033  20.808  1.00  0.83           H  
ATOM    164  N   GLU A  11      14.757   5.148  23.819  1.00  0.82           N  
ATOM    165  CA  GLU A  11      15.756   5.723  24.735  1.00  0.82           C  
ATOM    166  C   GLU A  11      16.157   4.737  25.836  1.00  0.82           C  
ATOM    167  O   GLU A  11      15.347   3.911  26.265  1.00  0.82           O  
ATOM    168  CB  GLU A  11      15.258   7.035  25.370  1.00  0.82           C  
ATOM    169  CG  GLU A  11      14.926   8.162  24.373  1.00  0.82           C  
ATOM    170  CD  GLU A  11      14.530   9.466  25.030  1.00  0.82           C  
ATOM    171  OE1 GLU A  11      14.559   9.549  26.230  1.00  0.82           O  
ATOM    172  OE2 GLU A  11      14.163  10.382  24.308  1.00  0.82           O  
ATOM    173  H   GLU A  11      14.013   4.567  24.179  1.00  0.82           H  
ATOM    174  HA  GLU A  11      16.651   5.950  24.162  1.00  0.82           H  
ATOM    175 1HB  GLU A  11      14.366   6.835  25.963  1.00  0.82           H  
ATOM    176 2HB  GLU A  11      16.023   7.413  26.049  1.00  0.82           H  
ATOM    177 1HG  GLU A  11      15.789   8.331  23.734  1.00  0.82           H  
ATOM    178 2HG  GLU A  11      14.106   7.838  23.738  1.00  0.82           H  
ATOM    179  N   ALA A  12      17.400   4.852  26.318  1.00  0.82           N  
ATOM    180  CA  ALA A  12      17.883   4.011  27.421  1.00  0.82           C  
ATOM    181  C   ALA A  12      18.955   4.699  28.271  1.00  0.82           C  
ATOM    182  O   ALA A  12      19.614   5.648  27.835  1.00  0.82           O  
ATOM    183  CB  ALA A  12      18.434   2.712  26.874  1.00  0.82           C  
ATOM    184  H   ALA A  12      18.021   5.530  25.874  1.00  0.82           H  
ATOM    185  HA  ALA A  12      17.037   3.792  28.073  1.00  0.82           H  
ATOM    186 1HB  ALA A  12      18.762   2.078  27.699  1.00  0.82           H  
ATOM    187 2HB  ALA A  12      17.659   2.199  26.305  1.00  0.82           H  
ATOM    188 3HB  ALA A  12      19.272   2.928  26.225  1.00  0.82           H  
ATOM    189  N   GLU A  13      19.127   4.208  29.505  1.00  0.83           N  
ATOM    190  CA  GLU A  13      20.143   4.755  30.410  1.00  0.83           C  
ATOM    191  C   GLU A  13      21.161   3.693  30.832  1.00  0.83           C  
ATOM    192  O   GLU A  13      20.794   2.542  31.090  1.00  0.83           O  
ATOM    193  CB  GLU A  13      19.478   5.321  31.668  1.00  0.83           C  
ATOM    194  CG  GLU A  13      18.499   6.462  31.430  1.00  0.83           C  
ATOM    195  CD  GLU A  13      17.856   6.983  32.719  1.00  0.83           C  
ATOM    196  OE1 GLU A  13      18.155   6.453  33.780  1.00  0.83           O  
ATOM    197  OE2 GLU A  13      17.058   7.891  32.643  1.00  0.83           O  
ATOM    198  H   GLU A  13      18.555   3.438  29.820  1.00  0.83           H  
ATOM    199  HA  GLU A  13      20.672   5.552  29.896  1.00  0.83           H  
ATOM    200 1HB  GLU A  13      18.949   4.524  32.189  1.00  0.83           H  
ATOM    201 2HB  GLU A  13      20.254   5.693  32.341  1.00  0.83           H  
ATOM    202 1HG  GLU A  13      19.039   7.265  30.950  1.00  0.83           H  
ATOM    203 2HG  GLU A  13      17.720   6.129  30.748  1.00  0.83           H  
ATOM    204  N   PHE A  14      22.433   4.104  30.924  1.00  0.85           N  
ATOM    205  CA  PHE A  14      23.539   3.225  31.307  1.00  0.85           C  
ATOM    206  C   PHE A  14      24.517   3.883  32.293  1.00  0.85           C  
ATOM    207  O   PHE A  14      24.498   5.099  32.511  1.00  0.85           O  
ATOM    208  CB  PHE A  14      24.298   2.760  30.060  1.00  0.85           C  
ATOM    209  CG  PHE A  14      23.399   2.095  29.091  1.00  0.85           C  
ATOM    210  CD1 PHE A  14      22.858   2.812  28.053  1.00  0.85           C  
ATOM    211  CD2 PHE A  14      23.030   0.784  29.245  1.00  0.85           C  
ATOM    212  CE1 PHE A  14      21.987   2.222  27.174  1.00  0.85           C  
ATOM    213  CE2 PHE A  14      22.146   0.203  28.373  1.00  0.85           C  
ATOM    214  CZ  PHE A  14      21.632   0.920  27.332  1.00  0.85           C  
ATOM    215  H   PHE A  14      22.628   5.073  30.690  1.00  0.85           H  
ATOM    216  HA  PHE A  14      23.117   2.346  31.796  1.00  0.85           H  
ATOM    217 1HB  PHE A  14      24.757   3.611  29.570  1.00  0.85           H  
ATOM    218 2HB  PHE A  14      25.088   2.065  30.334  1.00  0.85           H  
ATOM    219  HD1 PHE A  14      23.132   3.858  27.944  1.00  0.85           H  
ATOM    220  HD2 PHE A  14      23.432   0.208  30.078  1.00  0.85           H  
ATOM    221  HE1 PHE A  14      21.567   2.789  26.361  1.00  0.85           H  
ATOM    222  HE2 PHE A  14      21.851  -0.834  28.513  1.00  0.85           H  
ATOM    223  HZ  PHE A  14      20.933   0.454  26.641  1.00  0.85           H  
ATOM    224  N   GLU A  15      25.367   3.061  32.906  1.00  0.88           N  
ATOM    225  CA  GLU A  15      26.412   3.547  33.813  1.00  0.88           C  
ATOM    226  C   GLU A  15      27.802   3.658  33.151  1.00  0.88           C  
ATOM    227  O   GLU A  15      28.787   3.969  33.822  1.00  0.88           O  
ATOM    228  CB  GLU A  15      26.496   2.627  35.034  1.00  0.88           C  
ATOM    229  CG  GLU A  15      25.229   2.604  35.892  1.00  0.88           C  
ATOM    230  CD  GLU A  15      25.331   1.684  37.095  1.00  0.88           C  
ATOM    231  OE1 GLU A  15      26.345   1.046  37.253  1.00  0.88           O  
ATOM    232  OE2 GLU A  15      24.390   1.626  37.852  1.00  0.88           O  
ATOM    233  H   GLU A  15      25.307   2.067  32.727  1.00  0.88           H  
ATOM    234  HA  GLU A  15      26.129   4.543  34.155  1.00  0.88           H  
ATOM    235 1HB  GLU A  15      26.701   1.608  34.708  1.00  0.88           H  
ATOM    236 2HB  GLU A  15      27.325   2.941  35.668  1.00  0.88           H  
ATOM    237 1HG  GLU A  15      25.025   3.617  36.241  1.00  0.88           H  
ATOM    238 2HG  GLU A  15      24.392   2.290  35.271  1.00  0.88           H  
ATOM    239  N   ASN A  16      27.885   3.370  31.852  1.00  0.91           N  
ATOM    240  CA  ASN A  16      29.167   3.361  31.143  1.00  0.91           C  
ATOM    241  C   ASN A  16      29.023   3.599  29.625  1.00  0.91           C  
ATOM    242  O   ASN A  16      28.347   2.810  28.963  1.00  0.91           O  
ATOM    243  CB  ASN A  16      29.902   2.061  31.398  1.00  0.91           C  
ATOM    244  CG  ASN A  16      31.240   2.059  30.767  1.00  0.91           C  
ATOM    245  OD1 ASN A  16      31.348   1.893  29.543  1.00  0.91           O  
ATOM    246  ND2 ASN A  16      32.271   2.240  31.557  1.00  0.91           N  
ATOM    247  H   ASN A  16      27.038   3.144  31.356  1.00  0.91           H  
ATOM    248  HA  ASN A  16      29.757   4.154  31.584  1.00  0.91           H  
ATOM    249 1HB  ASN A  16      30.018   1.908  32.473  1.00  0.91           H  
ATOM    250 2HB  ASN A  16      29.322   1.228  31.009  1.00  0.91           H  
ATOM    251 1HD2 ASN A  16      33.199   2.246  31.176  1.00  0.91           H  
ATOM    252 2HD2 ASN A  16      32.133   2.370  32.542  1.00  0.91           H  
ATOM    253  N   PRO A  17      29.628   4.665  29.042  1.00  0.93           N  
ATOM    254  CA  PRO A  17      29.517   5.040  27.637  1.00  0.93           C  
ATOM    255  C   PRO A  17      30.073   4.008  26.665  1.00  0.93           C  
ATOM    256  O   PRO A  17      29.676   3.973  25.503  1.00  0.93           O  
ATOM    257  CB  PRO A  17      30.318   6.343  27.564  1.00  0.93           C  
ATOM    258  CG  PRO A  17      31.290   6.272  28.717  1.00  0.93           C  
ATOM    259  CD  PRO A  17      30.577   5.512  29.806  1.00  0.93           C  
ATOM    260  HA  PRO A  17      28.478   5.244  27.396  1.00  0.93           H  
ATOM    261 1HB  PRO A  17      30.826   6.410  26.589  1.00  0.93           H  
ATOM    262 2HB  PRO A  17      29.637   7.204  27.628  1.00  0.93           H  
ATOM    263 1HG  PRO A  17      32.216   5.769  28.392  1.00  0.93           H  
ATOM    264 2HG  PRO A  17      31.577   7.287  29.031  1.00  0.93           H  
ATOM    265 1HD  PRO A  17      31.336   4.906  30.314  1.00  0.93           H  
ATOM    266 2HD  PRO A  17      30.059   6.190  30.487  1.00  0.93           H  
ATOM    267  N   GLU A  18      30.979   3.133  27.102  1.00  0.94           N  
ATOM    268  CA  GLU A  18      31.498   2.175  26.142  1.00  0.94           C  
ATOM    269  C   GLU A  18      30.470   1.079  26.014  1.00  0.94           C  
ATOM    270  O   GLU A  18      30.172   0.605  24.911  1.00  0.94           O  
ATOM    271  CB  GLU A  18      32.857   1.622  26.574  1.00  0.94           C  
ATOM    272  CG  GLU A  18      33.972   2.666  26.592  1.00  0.94           C  
ATOM    273  CD  GLU A  18      35.321   2.111  27.006  1.00  0.94           C  
ATOM    274  OE1 GLU A  18      35.401   0.947  27.324  1.00  0.94           O  
ATOM    275  OE2 GLU A  18      36.269   2.861  27.005  1.00  0.94           O  
ATOM    276  H   GLU A  18      31.289   3.086  28.065  1.00  0.94           H  
ATOM    277  HA  GLU A  18      31.611   2.660  25.173  1.00  0.94           H  
ATOM    278 1HB  GLU A  18      32.782   1.184  27.565  1.00  0.94           H  
ATOM    279 2HB  GLU A  18      33.155   0.825  25.892  1.00  0.94           H  
ATOM    280 1HG  GLU A  18      34.060   3.102  25.598  1.00  0.94           H  
ATOM    281 2HG  GLU A  18      33.685   3.461  27.282  1.00  0.94           H  
ATOM    282  N   GLU A  19      29.884   0.703  27.154  1.00  0.94           N  
ATOM    283  CA  GLU A  19      28.874  -0.338  27.118  1.00  0.94           C  
ATOM    284  C   GLU A  19      27.656   0.203  26.392  1.00  0.94           C  
ATOM    285  O   GLU A  19      27.047  -0.497  25.589  1.00  0.94           O  
ATOM    286  CB  GLU A  19      28.491  -0.796  28.524  1.00  0.94           C  
ATOM    287  CG  GLU A  19      29.605  -1.539  29.295  1.00  0.94           C  
ATOM    288  CD  GLU A  19      30.043  -2.853  28.657  1.00  0.94           C  
ATOM    289  OE1 GLU A  19      29.200  -3.670  28.374  1.00  0.94           O  
ATOM    290  OE2 GLU A  19      31.235  -3.032  28.447  1.00  0.94           O  
ATOM    291  H   GLU A  19      30.173   1.140  28.034  1.00  0.94           H  
ATOM    292  HA  GLU A  19      29.258  -1.187  26.561  1.00  0.94           H  
ATOM    293 1HB  GLU A  19      28.199   0.072  29.114  1.00  0.94           H  
ATOM    294 2HB  GLU A  19      27.624  -1.454  28.465  1.00  0.94           H  
ATOM    295 1HG  GLU A  19      30.472  -0.878  29.358  1.00  0.94           H  
ATOM    296 2HG  GLU A  19      29.260  -1.729  30.310  1.00  0.94           H  
ATOM    297  N   ALA A  20      27.347   1.483  26.619  1.00  0.93           N  
ATOM    298  CA  ALA A  20      26.204   2.116  25.986  1.00  0.93           C  
ATOM    299  C   ALA A  20      26.315   2.090  24.468  1.00  0.93           C  
ATOM    300  O   ALA A  20      25.338   1.795  23.776  1.00  0.93           O  
ATOM    301  CB  ALA A  20      26.109   3.534  26.460  1.00  0.93           C  
ATOM    302  H   ALA A  20      27.889   2.012  27.301  1.00  0.93           H  
ATOM    303  HA  ALA A  20      25.306   1.569  26.278  1.00  0.93           H  
ATOM    304 1HB  ALA A  20      25.270   4.010  26.029  1.00  0.93           H  
ATOM    305 2HB  ALA A  20      26.023   3.545  27.540  1.00  0.93           H  
ATOM    306 3HB  ALA A  20      27.003   4.054  26.160  1.00  0.93           H  
ATOM    307  N   ILE A  21      27.518   2.343  23.943  1.00  0.93           N  
ATOM    308  CA  ILE A  21      27.714   2.296  22.504  1.00  0.93           C  
ATOM    309  C   ILE A  21      27.583   0.874  21.996  1.00  0.93           C  
ATOM    310  O   ILE A  21      26.914   0.633  20.993  1.00  0.93           O  
ATOM    311  CB  ILE A  21      29.068   2.871  22.086  1.00  0.93           C  
ATOM    312  CG1 ILE A  21      29.087   4.356  22.380  1.00  0.93           C  
ATOM    313  CG2 ILE A  21      29.269   2.609  20.586  1.00  0.93           C  
ATOM    314  CD1 ILE A  21      30.431   4.976  22.317  1.00  0.93           C  
ATOM    315  H   ILE A  21      28.300   2.612  24.545  1.00  0.93           H  
ATOM    316  HA  ILE A  21      26.939   2.897  22.034  1.00  0.93           H  
ATOM    317  HB  ILE A  21      29.866   2.400  22.668  1.00  0.93           H  
ATOM    318 1HG1 ILE A  21      28.457   4.865  21.659  1.00  0.93           H  
ATOM    319 2HG1 ILE A  21      28.680   4.515  23.365  1.00  0.93           H  
ATOM    320 1HG2 ILE A  21      30.228   3.016  20.270  1.00  0.93           H  
ATOM    321 2HG2 ILE A  21      29.252   1.533  20.394  1.00  0.93           H  
ATOM    322 3HG2 ILE A  21      28.469   3.086  20.020  1.00  0.93           H  
ATOM    323 1HD1 ILE A  21      30.327   6.010  22.552  1.00  0.93           H  
ATOM    324 2HD1 ILE A  21      31.083   4.500  23.052  1.00  0.93           H  
ATOM    325 3HD1 ILE A  21      30.853   4.859  21.322  1.00  0.93           H  
ATOM    326  N   LYS A  22      28.214  -0.085  22.675  1.00  0.93           N  
ATOM    327  CA  LYS A  22      28.116  -1.461  22.205  1.00  0.93           C  
ATOM    328  C   LYS A  22      26.667  -1.942  22.204  1.00  0.93           C  
ATOM    329  O   LYS A  22      26.233  -2.620  21.269  1.00  0.93           O  
ATOM    330  CB  LYS A  22      28.972  -2.378  23.071  1.00  0.93           C  
ATOM    331  CG  LYS A  22      30.480  -2.212  22.871  1.00  0.93           C  
ATOM    332  CD  LYS A  22      31.255  -3.289  23.619  1.00  0.93           C  
ATOM    333  CE  LYS A  22      31.167  -3.063  25.117  1.00  0.93           C  
ATOM    334  NZ  LYS A  22      31.985  -4.036  25.899  1.00  0.93           N  
ATOM    335  H   LYS A  22      28.767   0.140  23.506  1.00  0.93           H  
ATOM    336  HA  LYS A  22      28.485  -1.501  21.178  1.00  0.93           H  
ATOM    337 1HB  LYS A  22      28.755  -2.178  24.126  1.00  0.93           H  
ATOM    338 2HB  LYS A  22      28.711  -3.416  22.875  1.00  0.93           H  
ATOM    339 1HG  LYS A  22      30.714  -2.271  21.807  1.00  0.93           H  
ATOM    340 2HG  LYS A  22      30.785  -1.232  23.237  1.00  0.93           H  
ATOM    341 1HD  LYS A  22      30.844  -4.271  23.382  1.00  0.93           H  
ATOM    342 2HD  LYS A  22      32.301  -3.265  23.316  1.00  0.93           H  
ATOM    343 1HE  LYS A  22      31.509  -2.052  25.346  1.00  0.93           H  
ATOM    344 2HE  LYS A  22      30.126  -3.159  25.426  1.00  0.93           H  
ATOM    345 1HZ  LYS A  22      31.852  -3.804  26.898  1.00  0.93           H  
ATOM    346 2HZ  LYS A  22      31.666  -4.974  25.726  1.00  0.93           H  
ATOM    347 3HZ  LYS A  22      32.954  -3.956  25.655  1.00  0.93           H  
ATOM    348  N   LEU A  23      25.903  -1.560  23.227  1.00  0.94           N  
ATOM    349  CA  LEU A  23      24.504  -1.937  23.315  1.00  0.94           C  
ATOM    350  C   LEU A  23      23.705  -1.259  22.210  1.00  0.94           C  
ATOM    351  O   LEU A  23      22.765  -1.840  21.658  1.00  0.94           O  
ATOM    352  CB  LEU A  23      23.992  -1.621  24.713  1.00  0.94           C  
ATOM    353  CG  LEU A  23      24.628  -2.540  25.780  1.00  0.94           C  
ATOM    354  CD1 LEU A  23      24.268  -2.069  27.138  1.00  0.94           C  
ATOM    355  CD2 LEU A  23      24.153  -3.963  25.552  1.00  0.94           C  
ATOM    356  H   LEU A  23      26.312  -1.010  23.982  1.00  0.94           H  
ATOM    357  HA  LEU A  23      24.435  -3.013  23.176  1.00  0.94           H  
ATOM    358 1HB  LEU A  23      24.245  -0.586  24.957  1.00  0.94           H  
ATOM    359 2HB  LEU A  23      22.912  -1.741  24.743  1.00  0.94           H  
ATOM    360  HG  LEU A  23      25.708  -2.509  25.687  1.00  0.94           H  
ATOM    361 1HD1 LEU A  23      24.730  -2.715  27.884  1.00  0.94           H  
ATOM    362 2HD1 LEU A  23      24.627  -1.046  27.269  1.00  0.94           H  
ATOM    363 3HD1 LEU A  23      23.196  -2.108  27.236  1.00  0.94           H  
ATOM    364 1HD2 LEU A  23      24.609  -4.619  26.294  1.00  0.94           H  
ATOM    365 2HD2 LEU A  23      23.068  -4.006  25.645  1.00  0.94           H  
ATOM    366 3HD2 LEU A  23      24.444  -4.289  24.551  1.00  0.94           H  
ATOM    367  N   ALA A  24      24.074  -0.027  21.874  1.00  0.96           N  
ATOM    368  CA  ALA A  24      23.435   0.670  20.777  1.00  0.96           C  
ATOM    369  C   ALA A  24      23.684  -0.093  19.455  1.00  0.96           C  
ATOM    370  O   ALA A  24      22.769  -0.268  18.644  1.00  0.96           O  
ATOM    371  CB  ALA A  24      23.975   2.085  20.732  1.00  0.96           C  
ATOM    372  H   ALA A  24      24.811   0.448  22.394  1.00  0.96           H  
ATOM    373  HA  ALA A  24      22.362   0.699  20.955  1.00  0.96           H  
ATOM    374 1HB  ALA A  24      23.537   2.622  19.955  1.00  0.96           H  
ATOM    375 2HB  ALA A  24      23.775   2.582  21.678  1.00  0.96           H  
ATOM    376 3HB  ALA A  24      25.027   2.045  20.577  1.00  0.96           H  
ATOM    377  N   GLU A  25      24.912  -0.596  19.247  1.00  0.99           N  
ATOM    378  CA  GLU A  25      25.183  -1.362  18.024  1.00  0.99           C  
ATOM    379  C   GLU A  25      24.377  -2.664  18.036  1.00  0.99           C  
ATOM    380  O   GLU A  25      23.835  -3.091  17.009  1.00  0.99           O  
ATOM    381  CB  GLU A  25      26.679  -1.634  17.838  1.00  0.99           C  
ATOM    382  CG  GLU A  25      27.524  -0.382  17.491  1.00  0.99           C  
ATOM    383  CD  GLU A  25      29.005  -0.691  17.246  1.00  0.99           C  
ATOM    384  OE1 GLU A  25      29.418  -1.799  17.503  1.00  0.99           O  
ATOM    385  OE2 GLU A  25      29.711   0.181  16.792  1.00  0.99           O  
ATOM    386  H   GLU A  25      25.654  -0.417  19.928  1.00  0.99           H  
ATOM    387  HA  GLU A  25      24.851  -0.772  17.170  1.00  0.99           H  
ATOM    388 1HB  GLU A  25      27.082  -2.060  18.757  1.00  0.99           H  
ATOM    389 2HB  GLU A  25      26.818  -2.369  17.046  1.00  0.99           H  
ATOM    390 1HG  GLU A  25      27.109   0.091  16.607  1.00  0.99           H  
ATOM    391 2HG  GLU A  25      27.441   0.327  18.316  1.00  0.99           H  
ATOM    392  N   GLU A  26      24.246  -3.257  19.226  1.00  1.01           N  
ATOM    393  CA  GLU A  26      23.456  -4.465  19.402  1.00  1.01           C  
ATOM    394  C   GLU A  26      21.995  -4.161  19.100  1.00  1.01           C  
ATOM    395  O   GLU A  26      21.307  -4.998  18.521  1.00  1.01           O  
ATOM    396  CB  GLU A  26      23.651  -5.042  20.804  1.00  1.01           C  
ATOM    397  CG  GLU A  26      22.877  -6.305  21.112  1.00  1.01           C  
ATOM    398  CD  GLU A  26      23.225  -7.551  20.296  1.00  1.01           C  
ATOM    399  OE1 GLU A  26      24.263  -7.617  19.652  1.00  1.01           O  
ATOM    400  OE2 GLU A  26      22.419  -8.461  20.348  1.00  1.01           O  
ATOM    401  H   GLU A  26      24.745  -2.869  20.026  1.00  1.01           H  
ATOM    402  HA  GLU A  26      23.792  -5.206  18.685  1.00  1.01           H  
ATOM    403 1HB  GLU A  26      24.710  -5.233  20.975  1.00  1.01           H  
ATOM    404 2HB  GLU A  26      23.339  -4.309  21.532  1.00  1.01           H  
ATOM    405 1HG  GLU A  26      23.000  -6.534  22.169  1.00  1.01           H  
ATOM    406 2HG  GLU A  26      21.838  -6.062  20.949  1.00  1.01           H  
ATOM    407  N   THR A  27      21.524  -2.963  19.455  1.00  1.04           N  
ATOM    408  CA  THR A  27      20.158  -2.552  19.164  1.00  1.04           C  
ATOM    409  C   THR A  27      19.923  -2.594  17.658  1.00  1.04           C  
ATOM    410  O   THR A  27      18.885  -3.079  17.213  1.00  1.04           O  
ATOM    411  CB  THR A  27      19.844  -1.149  19.720  1.00  1.04           C  
ATOM    412  OG1 THR A  27      19.969  -1.167  21.155  1.00  1.04           O  
ATOM    413  CG2 THR A  27      18.437  -0.683  19.301  1.00  1.04           C  
ATOM    414  H   THR A  27      22.128  -2.331  19.976  1.00  1.04           H  
ATOM    415  HA  THR A  27      19.477  -3.259  19.636  1.00  1.04           H  
ATOM    416  HB  THR A  27      20.544  -0.455  19.329  1.00  1.04           H  
ATOM    417  HG1 THR A  27      20.864  -1.508  21.395  1.00  1.04           H  
ATOM    418 1HG2 THR A  27      18.250   0.315  19.696  1.00  1.04           H  
ATOM    419 2HG2 THR A  27      18.379  -0.659  18.213  1.00  1.04           H  
ATOM    420 3HG2 THR A  27      17.690  -1.373  19.690  1.00  1.04           H  
ATOM    421  N   VAL A  28      20.895  -2.135  16.860  1.00  1.07           N  
ATOM    422  CA  VAL A  28      20.710  -2.166  15.404  1.00  1.07           C  
ATOM    423  C   VAL A  28      20.452  -3.599  14.958  1.00  1.07           C  
ATOM    424  O   VAL A  28      19.516  -3.888  14.195  1.00  1.07           O  
ATOM    425  CB  VAL A  28      22.000  -1.746  14.663  1.00  1.07           C  
ATOM    426  CG1 VAL A  28      21.843  -1.976  13.158  1.00  1.07           C  
ATOM    427  CG2 VAL A  28      22.338  -0.354  14.957  1.00  1.07           C  
ATOM    428  H   VAL A  28      21.733  -1.729  17.285  1.00  1.07           H  
ATOM    429  HA  VAL A  28      19.871  -1.529  15.129  1.00  1.07           H  
ATOM    430  HB  VAL A  28      22.806  -2.378  14.985  1.00  1.07           H  
ATOM    431 1HG1 VAL A  28      22.769  -1.709  12.652  1.00  1.07           H  
ATOM    432 2HG1 VAL A  28      21.620  -3.024  12.967  1.00  1.07           H  
ATOM    433 3HG1 VAL A  28      21.032  -1.356  12.777  1.00  1.07           H  
ATOM    434 1HG2 VAL A  28      23.254  -0.083  14.442  1.00  1.07           H  
ATOM    435 2HG2 VAL A  28      21.526   0.259  14.608  1.00  1.07           H  
ATOM    436 3HG2 VAL A  28      22.475  -0.234  16.032  1.00  1.07           H  
ATOM    437  N   ARG A  29      21.297  -4.497  15.458  1.00  1.08           N  
ATOM    438  CA  ARG A  29      21.195  -5.900  15.119  1.00  1.08           C  
ATOM    439  C   ARG A  29      19.896  -6.527  15.617  1.00  1.08           C  
ATOM    440  O   ARG A  29      19.234  -7.255  14.877  1.00  1.08           O  
ATOM    441  CB  ARG A  29      22.390  -6.638  15.700  1.00  1.08           C  
ATOM    442  CG  ARG A  29      23.718  -6.352  14.999  1.00  1.08           C  
ATOM    443  CD  ARG A  29      24.788  -7.299  15.445  1.00  1.08           C  
ATOM    444  NE  ARG A  29      25.215  -7.043  16.825  1.00  1.08           N  
ATOM    445  CZ  ARG A  29      26.219  -6.213  17.170  1.00  1.08           C  
ATOM    446  NH1 ARG A  29      26.919  -5.581  16.249  1.00  1.08           N  
ATOM    447  NH2 ARG A  29      26.492  -6.053  18.446  1.00  1.08           N  
ATOM    448  H   ARG A  29      22.041  -4.173  16.083  1.00  1.08           H  
ATOM    449  HA  ARG A  29      21.227  -5.989  14.033  1.00  1.08           H  
ATOM    450 1HB  ARG A  29      22.510  -6.370  16.748  1.00  1.08           H  
ATOM    451 2HB  ARG A  29      22.210  -7.712  15.661  1.00  1.08           H  
ATOM    452 1HG  ARG A  29      23.593  -6.442  13.921  1.00  1.08           H  
ATOM    453 2HG  ARG A  29      24.034  -5.333  15.247  1.00  1.08           H  
ATOM    454 1HD  ARG A  29      24.411  -8.320  15.392  1.00  1.08           H  
ATOM    455 2HD  ARG A  29      25.656  -7.198  14.796  1.00  1.08           H  
ATOM    456  HE  ARG A  29      24.710  -7.494  17.607  1.00  1.08           H  
ATOM    457 1HH1 ARG A  29      26.701  -5.712  15.273  1.00  1.08           H  
ATOM    458 2HH1 ARG A  29      27.678  -4.971  16.520  1.00  1.08           H  
ATOM    459 1HH2 ARG A  29      25.908  -6.555  19.135  1.00  1.08           H  
ATOM    460 2HH2 ARG A  29      27.234  -5.439  18.740  1.00  1.08           H  
ATOM    461  N   ARG A  30      19.485  -6.194  16.840  1.00  1.08           N  
ATOM    462  CA  ARG A  30      18.268  -6.762  17.395  1.00  1.08           C  
ATOM    463  C   ARG A  30      17.031  -6.284  16.662  1.00  1.08           C  
ATOM    464  O   ARG A  30      16.078  -7.046  16.497  1.00  1.08           O  
ATOM    465  CB  ARG A  30      18.141  -6.481  18.881  1.00  1.08           C  
ATOM    466  CG  ARG A  30      19.123  -7.265  19.742  1.00  1.08           C  
ATOM    467  CD  ARG A  30      18.960  -6.981  21.189  1.00  1.08           C  
ATOM    468  NE  ARG A  30      19.929  -7.717  21.992  1.00  1.08           N  
ATOM    469  CZ  ARG A  30      19.930  -7.771  23.341  1.00  1.08           C  
ATOM    470  NH1 ARG A  30      18.987  -7.154  24.028  1.00  1.08           N  
ATOM    471  NH2 ARG A  30      20.874  -8.442  23.980  1.00  1.08           N  
ATOM    472  H   ARG A  30      20.054  -5.578  17.410  1.00  1.08           H  
ATOM    473  HA  ARG A  30      18.331  -7.845  17.286  1.00  1.08           H  
ATOM    474 1HB  ARG A  30      18.319  -5.420  19.058  1.00  1.08           H  
ATOM    475 2HB  ARG A  30      17.132  -6.711  19.216  1.00  1.08           H  
ATOM    476 1HG  ARG A  30      18.966  -8.333  19.583  1.00  1.08           H  
ATOM    477 2HG  ARG A  30      20.140  -7.015  19.453  1.00  1.08           H  
ATOM    478 1HD  ARG A  30      19.115  -5.915  21.362  1.00  1.08           H  
ATOM    479 2HD  ARG A  30      17.961  -7.264  21.511  1.00  1.08           H  
ATOM    480  HE  ARG A  30      20.703  -8.183  21.486  1.00  1.08           H  
ATOM    481 1HH1 ARG A  30      18.264  -6.641  23.544  1.00  1.08           H  
ATOM    482 2HH1 ARG A  30      18.988  -7.196  25.037  1.00  1.08           H  
ATOM    483 1HH2 ARG A  30      21.601  -8.925  23.463  1.00  1.08           H  
ATOM    484 2HH2 ARG A  30      20.869  -8.479  24.987  1.00  1.08           H  
ATOM    485  N   LEU A  31      17.024  -5.034  16.200  1.00  1.06           N  
ATOM    486  CA  LEU A  31      15.864  -4.575  15.456  1.00  1.06           C  
ATOM    487  C   LEU A  31      15.761  -5.409  14.182  1.00  1.06           C  
ATOM    488  O   LEU A  31      14.679  -5.875  13.815  1.00  1.06           O  
ATOM    489  CB  LEU A  31      16.003  -3.082  15.121  1.00  1.06           C  
ATOM    490  CG  LEU A  31      15.900  -2.091  16.336  1.00  1.06           C  
ATOM    491  CD1 LEU A  31      16.282  -0.669  15.886  1.00  1.06           C  
ATOM    492  CD2 LEU A  31      14.493  -2.116  16.891  1.00  1.06           C  
ATOM    493  H   LEU A  31      17.808  -4.405  16.378  1.00  1.06           H  
ATOM    494  HA  LEU A  31      14.971  -4.730  16.057  1.00  1.06           H  
ATOM    495 1HB  LEU A  31      16.984  -2.929  14.663  1.00  1.06           H  
ATOM    496 2HB  LEU A  31      15.239  -2.812  14.396  1.00  1.06           H  
ATOM    497  HG  LEU A  31      16.585  -2.399  17.112  1.00  1.06           H  
ATOM    498 1HD1 LEU A  31      16.218   0.012  16.736  1.00  1.06           H  
ATOM    499 2HD1 LEU A  31      17.305  -0.677  15.503  1.00  1.06           H  
ATOM    500 3HD1 LEU A  31      15.602  -0.339  15.104  1.00  1.06           H  
ATOM    501 1HD2 LEU A  31      14.428  -1.437  17.740  1.00  1.06           H  
ATOM    502 2HD2 LEU A  31      13.791  -1.802  16.119  1.00  1.06           H  
ATOM    503 3HD2 LEU A  31      14.250  -3.128  17.215  1.00  1.06           H  
ATOM    504  N   ALA A  32      16.902  -5.662  13.531  1.00  1.03           N  
ATOM    505  CA  ALA A  32      16.875  -6.472  12.323  1.00  1.03           C  
ATOM    506  C   ALA A  32      16.367  -7.888  12.626  1.00  1.03           C  
ATOM    507  O   ALA A  32      15.549  -8.437  11.881  1.00  1.03           O  
ATOM    508  CB  ALA A  32      18.257  -6.516  11.710  1.00  1.03           C  
ATOM    509  H   ALA A  32      17.786  -5.261  13.859  1.00  1.03           H  
ATOM    510  HA  ALA A  32      16.187  -6.007  11.617  1.00  1.03           H  
ATOM    511 1HB  ALA A  32      18.221  -7.084  10.809  1.00  1.03           H  
ATOM    512 2HB  ALA A  32      18.590  -5.505  11.493  1.00  1.03           H  
ATOM    513 3HB  ALA A  32      18.951  -6.979  12.404  1.00  1.03           H  
ATOM    514  N   GLU A  33      16.818  -8.468  13.750  1.00  0.98           N  
ATOM    515  CA  GLU A  33      16.384  -9.815  14.134  1.00  0.98           C  
ATOM    516  C   GLU A  33      14.892  -9.857  14.446  1.00  0.98           C  
ATOM    517  O   GLU A  33      14.205 -10.823  14.103  1.00  0.98           O  
ATOM    518  CB  GLU A  33      17.171 -10.338  15.342  1.00  0.98           C  
ATOM    519  CG  GLU A  33      18.643 -10.664  15.067  1.00  0.98           C  
ATOM    520  CD  GLU A  33      19.393 -11.134  16.299  1.00  0.98           C  
ATOM    521  OE1 GLU A  33      18.826 -11.115  17.368  1.00  0.98           O  
ATOM    522  OE2 GLU A  33      20.534 -11.514  16.166  1.00  0.98           O  
ATOM    523  H   GLU A  33      17.503  -7.974  14.324  1.00  0.98           H  
ATOM    524  HA  GLU A  33      16.574 -10.483  13.291  1.00  0.98           H  
ATOM    525 1HB  GLU A  33      17.137  -9.597  16.135  1.00  0.98           H  
ATOM    526 2HB  GLU A  33      16.694 -11.241  15.720  1.00  0.98           H  
ATOM    527 1HG  GLU A  33      18.690 -11.443  14.306  1.00  0.98           H  
ATOM    528 2HG  GLU A  33      19.128  -9.780  14.666  1.00  0.98           H  
ATOM    529  N   ALA A  34      14.386  -8.804  15.095  1.00  0.93           N  
ATOM    530  CA  ALA A  34      12.975  -8.720  15.442  1.00  0.93           C  
ATOM    531  C   ALA A  34      12.131  -8.769  14.189  1.00  0.93           C  
ATOM    532  O   ALA A  34      11.060  -9.370  14.166  1.00  0.93           O  
ATOM    533  CB  ALA A  34      12.688  -7.441  16.200  1.00  0.93           C  
ATOM    534  H   ALA A  34      15.008  -8.049  15.379  1.00  0.93           H  
ATOM    535  HA  ALA A  34      12.724  -9.577  16.065  1.00  0.93           H  
ATOM    536 1HB  ALA A  34      11.634  -7.402  16.462  1.00  0.93           H  
ATOM    537 2HB  ALA A  34      13.294  -7.415  17.105  1.00  0.93           H  
ATOM    538 3HB  ALA A  34      12.939  -6.588  15.573  1.00  0.93           H  
ATOM    539  N   LEU A  35      12.627  -8.149  13.132  1.00  0.88           N  
ATOM    540  CA  LEU A  35      11.930  -8.159  11.866  1.00  0.88           C  
ATOM    541  C   LEU A  35      12.040  -9.534  11.203  1.00  0.88           C  
ATOM    542  O   LEU A  35      11.050 -10.058  10.679  1.00  0.88           O  
ATOM    543  CB  LEU A  35      12.511  -7.049  11.033  1.00  0.88           C  
ATOM    544  CG  LEU A  35      12.218  -5.711  11.592  1.00  0.88           C  
ATOM    545  CD1 LEU A  35      13.000  -4.706  10.878  1.00  0.88           C  
ATOM    546  CD2 LEU A  35      10.741  -5.443  11.478  1.00  0.88           C  
ATOM    547  H   LEU A  35      13.504  -7.628  13.222  1.00  0.88           H  
ATOM    548  HA  LEU A  35      10.879  -7.948  12.047  1.00  0.88           H  
ATOM    549 1HB  LEU A  35      13.584  -7.159  11.013  1.00  0.88           H  
ATOM    550 2HB  LEU A  35      12.122  -7.108  10.027  1.00  0.88           H  
ATOM    551  HG  LEU A  35      12.512  -5.684  12.637  1.00  0.88           H  
ATOM    552 1HD1 LEU A  35      12.796  -3.750  11.322  1.00  0.88           H  
ATOM    553 2HD1 LEU A  35      14.058  -4.932  10.987  1.00  0.88           H  
ATOM    554 3HD1 LEU A  35      12.730  -4.705   9.828  1.00  0.88           H  
ATOM    555 1HD2 LEU A  35      10.517  -4.461  11.891  1.00  0.88           H  
ATOM    556 2HD2 LEU A  35      10.452  -5.472  10.436  1.00  0.88           H  
ATOM    557 3HD2 LEU A  35      10.197  -6.205  12.026  1.00  0.88           H  
ATOM    558  N   GLU A  36      13.204 -10.185  11.313  1.00  0.83           N  
ATOM    559  CA  GLU A  36      13.319 -11.524  10.739  1.00  0.83           C  
ATOM    560  C   GLU A  36      12.363 -12.491  11.439  1.00  0.83           C  
ATOM    561  O   GLU A  36      11.782 -13.378  10.811  1.00  0.83           O  
ATOM    562  CB  GLU A  36      14.756 -12.070  10.749  1.00  0.83           C  
ATOM    563  CG  GLU A  36      15.692 -11.388   9.756  1.00  0.83           C  
ATOM    564  CD  GLU A  36      17.056 -12.062   9.610  1.00  0.83           C  
ATOM    565  OE1 GLU A  36      17.517 -12.693  10.535  1.00  0.83           O  
ATOM    566  OE2 GLU A  36      17.604 -11.988   8.519  1.00  0.83           O  
ATOM    567  H   GLU A  36      14.009  -9.729  11.745  1.00  0.83           H  
ATOM    568  HA  GLU A  36      13.013 -11.461   9.706  1.00  0.83           H  
ATOM    569 1HB  GLU A  36      15.179 -11.951  11.746  1.00  0.83           H  
ATOM    570 2HB  GLU A  36      14.741 -13.134  10.522  1.00  0.83           H  
ATOM    571 1HG  GLU A  36      15.213 -11.343   8.786  1.00  0.83           H  
ATOM    572 2HG  GLU A  36      15.836 -10.367  10.098  1.00  0.83           H  
ATOM    573  N   ALA A  37      12.130 -12.275  12.733  1.00  0.78           N  
ATOM    574  CA  ALA A  37      11.206 -13.091  13.515  1.00  0.78           C  
ATOM    575  C   ALA A  37       9.777 -13.032  12.943  1.00  0.78           C  
ATOM    576  O   ALA A  37       8.965 -13.922  13.200  1.00  0.78           O  
ATOM    577  CB  ALA A  37      11.201 -12.639  14.966  1.00  0.78           C  
ATOM    578  H   ALA A  37      12.660 -11.544  13.206  1.00  0.78           H  
ATOM    579  HA  ALA A  37      11.549 -14.123  13.466  1.00  0.78           H  
ATOM    580 1HB  ALA A  37      10.534 -13.277  15.542  1.00  0.78           H  
ATOM    581 2HB  ALA A  37      12.212 -12.705  15.367  1.00  0.78           H  
ATOM    582 3HB  ALA A  37      10.857 -11.619  15.025  1.00  0.78           H  
ATOM    583  N   LYS A  38       9.462 -11.965  12.195  1.00  0.73           N  
ATOM    584  CA  LYS A  38       8.152 -11.743  11.601  1.00  0.73           C  
ATOM    585  C   LYS A  38       8.059 -12.349  10.196  1.00  0.73           C  
ATOM    586  O   LYS A  38       7.028 -12.230   9.529  1.00  0.73           O  
ATOM    587  CB  LYS A  38       7.852 -10.243  11.530  1.00  0.73           C  
ATOM    588  CG  LYS A  38       7.732  -9.557  12.871  1.00  0.73           C  
ATOM    589  CD  LYS A  38       7.413  -8.080  12.704  1.00  0.73           C  
ATOM    590  CE  LYS A  38       7.321  -7.382  14.054  1.00  0.73           C  
ATOM    591  NZ  LYS A  38       6.995  -5.934  13.913  1.00  0.73           N  
ATOM    592  H   LYS A  38      10.174 -11.270  11.989  1.00  0.73           H  
ATOM    593  HA  LYS A  38       7.403 -12.225  12.227  1.00  0.73           H  
ATOM    594 1HB  LYS A  38       8.637  -9.739  10.976  1.00  0.73           H  
ATOM    595 2HB  LYS A  38       6.923 -10.085  10.986  1.00  0.73           H  
ATOM    596 1HG  LYS A  38       6.950 -10.034  13.458  1.00  0.73           H  
ATOM    597 2HG  LYS A  38       8.675  -9.657  13.405  1.00  0.73           H  
ATOM    598 1HD  LYS A  38       8.195  -7.611  12.107  1.00  0.73           H  
ATOM    599 2HD  LYS A  38       6.466  -7.968  12.179  1.00  0.73           H  
ATOM    600 1HE  LYS A  38       6.549  -7.863  14.651  1.00  0.73           H  
ATOM    601 2HE  LYS A  38       8.280  -7.481  14.568  1.00  0.73           H  
ATOM    602 1HZ  LYS A  38       6.945  -5.508  14.828  1.00  0.73           H  
ATOM    603 2HZ  LYS A  38       7.714  -5.480  13.369  1.00  0.73           H  
ATOM    604 3HZ  LYS A  38       6.105  -5.832  13.446  1.00  0.73           H  
ATOM    605  N   GLY A  39       9.144 -12.979   9.734  1.00  0.69           N  
ATOM    606  CA  GLY A  39       9.201 -13.570   8.404  1.00  0.69           C  
ATOM    607  C   GLY A  39       9.948 -12.717   7.375  1.00  0.69           C  
ATOM    608  O   GLY A  39       9.920 -13.022   6.182  1.00  0.69           O  
ATOM    609  H   GLY A  39       9.973 -13.066  10.319  1.00  0.69           H  
ATOM    610 1HA  GLY A  39       9.690 -14.541   8.479  1.00  0.69           H  
ATOM    611 2HA  GLY A  39       8.189 -13.758   8.052  1.00  0.69           H  
ATOM    612  N   TRP A  40      10.606 -11.650   7.819  1.00  0.66           N  
ATOM    613  CA  TRP A  40      11.364 -10.793   6.912  1.00  0.66           C  
ATOM    614  C   TRP A  40      12.763 -11.396   6.730  1.00  0.66           C  
ATOM    615  O   TRP A  40      13.172 -12.248   7.513  1.00  0.66           O  
ATOM    616  CB  TRP A  40      11.528  -9.391   7.470  1.00  0.66           C  
ATOM    617  CG  TRP A  40      10.310  -8.578   7.726  1.00  0.66           C  
ATOM    618  CD1 TRP A  40       9.059  -8.989   8.068  1.00  0.66           C  
ATOM    619  CD2 TRP A  40      10.265  -7.138   7.685  1.00  0.66           C  
ATOM    620  NE1 TRP A  40       8.238  -7.898   8.236  1.00  0.66           N  
ATOM    621  CE2 TRP A  40       8.970  -6.756   8.007  1.00  0.66           C  
ATOM    622  CE3 TRP A  40      11.214  -6.161   7.410  1.00  0.66           C  
ATOM    623  CZ2 TRP A  40       8.592  -5.417   8.054  1.00  0.66           C  
ATOM    624  CZ3 TRP A  40      10.853  -4.830   7.459  1.00  0.66           C  
ATOM    625  CH2 TRP A  40       9.574  -4.460   7.770  1.00  0.66           C  
ATOM    626  H   TRP A  40      10.605 -11.411   8.812  1.00  0.66           H  
ATOM    627  HA  TRP A  40      10.874 -10.754   5.940  1.00  0.66           H  
ATOM    628 1HB  TRP A  40      12.111  -9.433   8.373  1.00  0.66           H  
ATOM    629 2HB  TRP A  40      12.092  -8.831   6.738  1.00  0.66           H  
ATOM    630  HD1 TRP A  40       8.750 -10.026   8.198  1.00  0.66           H  
ATOM    631  HE1 TRP A  40       7.262  -7.929   8.493  1.00  0.66           H  
ATOM    632  HE3 TRP A  40      12.216  -6.450   7.160  1.00  0.66           H  
ATOM    633  HZ2 TRP A  40       7.577  -5.108   8.301  1.00  0.66           H  
ATOM    634  HZ3 TRP A  40      11.615  -4.081   7.240  1.00  0.66           H  
ATOM    635  HH2 TRP A  40       9.323  -3.399   7.798  1.00  0.66           H  
ATOM    636  N   GLU A  41      13.498 -10.974   5.706  1.00  0.65           N  
ATOM    637  CA  GLU A  41      14.883 -11.433   5.543  1.00  0.65           C  
ATOM    638  C   GLU A  41      15.881 -10.274   5.426  1.00  0.65           C  
ATOM    639  O   GLU A  41      15.691  -9.371   4.609  1.00  0.65           O  
ATOM    640  CB  GLU A  41      14.972 -12.314   4.285  1.00  0.65           C  
ATOM    641  CG  GLU A  41      16.353 -12.903   3.983  1.00  0.65           C  
ATOM    642  CD  GLU A  41      16.354 -13.812   2.765  1.00  0.65           C  
ATOM    643  OE1 GLU A  41      15.306 -14.011   2.197  1.00  0.65           O  
ATOM    644  OE2 GLU A  41      17.398 -14.313   2.412  1.00  0.65           O  
ATOM    645  H   GLU A  41      13.084 -10.338   5.031  1.00  0.65           H  
ATOM    646  HA  GLU A  41      15.164 -12.027   6.415  1.00  0.65           H  
ATOM    647 1HB  GLU A  41      14.270 -13.143   4.377  1.00  0.65           H  
ATOM    648 2HB  GLU A  41      14.667 -11.727   3.416  1.00  0.65           H  
ATOM    649 1HG  GLU A  41      17.054 -12.083   3.809  1.00  0.65           H  
ATOM    650 2HG  GLU A  41      16.699 -13.458   4.854  1.00  0.65           H  
ATOM    651  N   VAL A  42      16.972 -10.286   6.213  1.00  0.64           N  
ATOM    652  CA  VAL A  42      17.957  -9.209   6.047  1.00  0.64           C  
ATOM    653  C   VAL A  42      18.800  -9.470   4.817  1.00  0.64           C  
ATOM    654  O   VAL A  42      19.359 -10.555   4.656  1.00  0.64           O  
ATOM    655  CB  VAL A  42      18.925  -9.057   7.254  1.00  0.64           C  
ATOM    656  CG1 VAL A  42      19.980  -7.992   6.944  1.00  0.64           C  
ATOM    657  CG2 VAL A  42      18.221  -8.646   8.484  1.00  0.64           C  
ATOM    658  H   VAL A  42      17.120 -11.014   6.925  1.00  0.64           H  
ATOM    659  HA  VAL A  42      17.437  -8.275   5.897  1.00  0.64           H  
ATOM    660  HB  VAL A  42      19.426 -10.012   7.427  1.00  0.64           H  
ATOM    661 1HG1 VAL A  42      20.662  -7.896   7.787  1.00  0.64           H  
ATOM    662 2HG1 VAL A  42      20.543  -8.284   6.071  1.00  0.64           H  
ATOM    663 3HG1 VAL A  42      19.490  -7.033   6.762  1.00  0.64           H  
ATOM    664 1HG2 VAL A  42      18.947  -8.571   9.284  1.00  0.64           H  
ATOM    665 2HG2 VAL A  42      17.746  -7.685   8.330  1.00  0.64           H  
ATOM    666 3HG2 VAL A  42      17.491  -9.385   8.738  1.00  0.64           H  
ATOM    667  N   THR A  43      18.904  -8.470   3.951  1.00  0.65           N  
ATOM    668  CA  THR A  43      19.693  -8.607   2.744  1.00  0.65           C  
ATOM    669  C   THR A  43      21.020  -7.854   2.895  1.00  0.65           C  
ATOM    670  O   THR A  43      22.015  -8.198   2.254  1.00  0.65           O  
ATOM    671  CB  THR A  43      18.884  -8.089   1.541  1.00  0.65           C  
ATOM    672  OG1 THR A  43      18.597  -6.703   1.711  1.00  0.65           O  
ATOM    673  CG2 THR A  43      17.545  -8.852   1.448  1.00  0.65           C  
ATOM    674  H   THR A  43      18.416  -7.600   4.131  1.00  0.65           H  
ATOM    675  HA  THR A  43      19.914  -9.662   2.584  1.00  0.65           H  
ATOM    676  HB  THR A  43      19.453  -8.232   0.624  1.00  0.65           H  
ATOM    677  HG1 THR A  43      18.318  -6.544   2.639  1.00  0.65           H  
ATOM    678 1HG2 THR A  43      16.972  -8.478   0.601  1.00  0.65           H  
ATOM    679 2HG2 THR A  43      17.736  -9.918   1.320  1.00  0.65           H  
ATOM    680 3HG2 THR A  43      16.975  -8.696   2.365  1.00  0.65           H  
ATOM    681  N   SER A  44      21.037  -6.862   3.794  1.00  0.68           N  
ATOM    682  CA  SER A  44      22.241  -6.073   4.073  1.00  0.68           C  
ATOM    683  C   SER A  44      22.163  -5.328   5.413  1.00  0.68           C  
ATOM    684  O   SER A  44      21.089  -4.886   5.827  1.00  0.68           O  
ATOM    685  CB  SER A  44      22.510  -5.088   2.951  1.00  0.68           C  
ATOM    686  OG  SER A  44      23.647  -4.323   3.219  1.00  0.68           O  
ATOM    687  H   SER A  44      20.159  -6.622   4.246  1.00  0.68           H  
ATOM    688  HA  SER A  44      23.087  -6.760   4.125  1.00  0.68           H  
ATOM    689 1HB  SER A  44      22.643  -5.626   2.013  1.00  0.68           H  
ATOM    690 2HB  SER A  44      21.653  -4.434   2.833  1.00  0.68           H  
ATOM    691  HG  SER A  44      23.467  -3.868   4.050  1.00  0.68           H  
ATOM    692  N   CYS A  45      23.318  -5.143   6.065  1.00  0.74           N  
ATOM    693  CA  CYS A  45      23.409  -4.323   7.285  1.00  0.74           C  
ATOM    694  C   CYS A  45      24.773  -3.647   7.432  1.00  0.74           C  
ATOM    695  O   CYS A  45      25.815  -4.309   7.413  1.00  0.74           O  
ATOM    696  CB  CYS A  45      23.147  -5.140   8.553  1.00  0.74           C  
ATOM    697  SG  CYS A  45      23.232  -4.140  10.099  1.00  0.74           S  
ATOM    698  H   CYS A  45      24.163  -5.553   5.688  1.00  0.74           H  
ATOM    699  HA  CYS A  45      22.651  -3.553   7.227  1.00  0.74           H  
ATOM    700 1HB  CYS A  45      22.149  -5.581   8.495  1.00  0.74           H  
ATOM    701 2HB  CYS A  45      23.868  -5.952   8.631  1.00  0.74           H  
ATOM    702  HG  CYS A  45      22.527  -3.108   9.628  1.00  0.74           H  
ATOM    703  N   THR A  46      24.745  -2.323   7.596  1.00  0.83           N  
ATOM    704  CA  THR A  46      25.953  -1.514   7.761  1.00  0.83           C  
ATOM    705  C   THR A  46      25.883  -0.544   8.942  1.00  0.83           C  
ATOM    706  O   THR A  46      24.872   0.131   9.133  1.00  0.83           O  
ATOM    707  CB  THR A  46      26.238  -0.706   6.474  1.00  0.83           C  
ATOM    708  OG1 THR A  46      26.433  -1.606   5.375  1.00  0.83           O  
ATOM    709  CG2 THR A  46      27.481   0.177   6.639  1.00  0.83           C  
ATOM    710  H   THR A  46      23.833  -1.867   7.584  1.00  0.83           H  
ATOM    711  HA  THR A  46      26.792  -2.186   7.938  1.00  0.83           H  
ATOM    712  HB  THR A  46      25.382  -0.065   6.255  1.00  0.83           H  
ATOM    713  HG1 THR A  46      27.061  -2.293   5.628  1.00  0.83           H  
ATOM    714 1HG2 THR A  46      27.656   0.737   5.722  1.00  0.83           H  
ATOM    715 2HG2 THR A  46      27.330   0.876   7.452  1.00  0.83           H  
ATOM    716 3HG2 THR A  46      28.347  -0.445   6.854  1.00  0.83           H  
ATOM    717  N   ILE A  47      26.970  -0.457   9.718  1.00  0.95           N  
ATOM    718  CA  ILE A  47      27.086   0.532  10.801  1.00  0.95           C  
ATOM    719  C   ILE A  47      28.291   1.444  10.510  1.00  0.95           C  
ATOM    720  O   ILE A  47      29.373   0.949  10.185  1.00  0.95           O  
ATOM    721  CB  ILE A  47      27.216  -0.126  12.201  1.00  0.95           C  
ATOM    722  CG1 ILE A  47      25.956  -1.004  12.512  1.00  0.95           C  
ATOM    723  CG2 ILE A  47      27.341   0.960  13.262  1.00  0.95           C  
ATOM    724  CD1 ILE A  47      26.056  -1.830  13.786  1.00  0.95           C  
ATOM    725  H   ILE A  47      27.753  -1.067   9.527  1.00  0.95           H  
ATOM    726  HA  ILE A  47      26.195   1.154  10.811  1.00  0.95           H  
ATOM    727  HB  ILE A  47      28.095  -0.768  12.230  1.00  0.95           H  
ATOM    728 1HG1 ILE A  47      25.102  -0.361  12.603  1.00  0.95           H  
ATOM    729 2HG1 ILE A  47      25.788  -1.688  11.682  1.00  0.95           H  
ATOM    730 1HG2 ILE A  47      27.429   0.509  14.248  1.00  0.95           H  
ATOM    731 2HG2 ILE A  47      28.220   1.574  13.074  1.00  0.95           H  
ATOM    732 3HG2 ILE A  47      26.454   1.577  13.219  1.00  0.95           H  
ATOM    733 1HD1 ILE A  47      25.139  -2.405  13.924  1.00  0.95           H  
ATOM    734 2HD1 ILE A  47      26.903  -2.512  13.718  1.00  0.95           H  
ATOM    735 3HD1 ILE A  47      26.195  -1.167  14.640  1.00  0.95           H  
ATOM    736  N   GLU A  48      28.090   2.770  10.586  1.00  1.11           N  
ATOM    737  CA  GLU A  48      29.159   3.735  10.292  1.00  1.11           C  
ATOM    738  C   GLU A  48      29.524   4.644  11.475  1.00  1.11           C  
ATOM    739  O   GLU A  48      28.646   5.207  12.138  1.00  1.11           O  
ATOM    740  CB  GLU A  48      28.759   4.609   9.097  1.00  1.11           C  
ATOM    741  CG  GLU A  48      28.584   3.848   7.785  1.00  1.11           C  
ATOM    742  CD  GLU A  48      28.221   4.734   6.607  1.00  1.11           C  
ATOM    743  OE1 GLU A  48      28.056   5.915   6.797  1.00  1.11           O  
ATOM    744  OE2 GLU A  48      28.111   4.220   5.518  1.00  1.11           O  
ATOM    745  H   GLU A  48      27.172   3.107  10.864  1.00  1.11           H  
ATOM    746  HA  GLU A  48      30.053   3.175  10.022  1.00  1.11           H  
ATOM    747 1HB  GLU A  48      27.815   5.108   9.319  1.00  1.11           H  
ATOM    748 2HB  GLU A  48      29.513   5.382   8.945  1.00  1.11           H  
ATOM    749 1HG  GLU A  48      29.504   3.308   7.559  1.00  1.11           H  
ATOM    750 2HG  GLU A  48      27.796   3.117   7.927  1.00  1.11           H  
ATOM    751  N   GLU A  49      30.853   4.819  11.642  1.00  1.29           N  
ATOM    752  CA  GLU A  49      31.586   5.621  12.654  1.00  1.29           C  
ATOM    753  C   GLU A  49      30.654   6.014  13.843  1.00  1.29           C  
ATOM    754  O   GLU A  49      30.100   5.064  14.393  1.00  1.29           O  
ATOM    755  CB  GLU A  49      32.320   6.733  11.924  1.00  1.29           C  
ATOM    756  CG  GLU A  49      33.339   6.242  10.911  1.00  1.29           C  
ATOM    757  CD  GLU A  49      34.097   7.370  10.225  1.00  1.29           C  
ATOM    758  OE1 GLU A  49      33.842   8.515  10.525  1.00  1.29           O  
ATOM    759  OE2 GLU A  49      34.929   7.076   9.399  1.00  1.29           O  
ATOM    760  H   GLU A  49      31.434   4.305  10.996  1.00  1.29           H  
ATOM    761  HA  GLU A  49      32.367   4.987  13.074  1.00  1.29           H  
ATOM    762 1HB  GLU A  49      31.652   7.390  11.447  1.00  1.29           H  
ATOM    763 2HB  GLU A  49      32.955   7.251  12.602  1.00  1.29           H  
ATOM    764 1HG  GLU A  49      34.053   5.593  11.416  1.00  1.29           H  
ATOM    765 2HG  GLU A  49      32.819   5.651  10.158  1.00  1.29           H  
ATOM    766  N   PHE A  50      30.446   7.291  14.331  1.00  1.48           N  
ATOM    767  CA  PHE A  50      30.995   8.666  14.123  1.00  1.48           C  
ATOM    768  C   PHE A  50      31.317   9.283  15.514  1.00  1.48           C  
ATOM    769  O   PHE A  50      30.776   8.871  16.546  1.00  1.48           O  
ATOM    770  CB  PHE A  50      30.018   9.609  13.370  1.00  1.48           C  
ATOM    771  CG  PHE A  50      29.653   9.211  11.942  1.00  1.48           C  
ATOM    772  CD1 PHE A  50      28.581   8.390  11.678  1.00  1.48           C  
ATOM    773  CD2 PHE A  50      30.401   9.667  10.862  1.00  1.48           C  
ATOM    774  CE1 PHE A  50      28.257   8.015  10.402  1.00  1.48           C  
ATOM    775  CE2 PHE A  50      30.078   9.291   9.571  1.00  1.48           C  
ATOM    776  CZ  PHE A  50      29.001   8.458   9.345  1.00  1.48           C  
ATOM    777  H   PHE A  50      29.736   7.311  15.049  1.00  1.48           H  
ATOM    778  HA  PHE A  50      31.924   8.664  13.599  1.00  1.48           H  
ATOM    779 1HB  PHE A  50      29.096   9.690  13.938  1.00  1.48           H  
ATOM    780 2HB  PHE A  50      30.454  10.608  13.337  1.00  1.48           H  
ATOM    781  HD1 PHE A  50      27.997   8.035  12.486  1.00  1.48           H  
ATOM    782  HD2 PHE A  50      31.260  10.316  11.041  1.00  1.48           H  
ATOM    783  HE1 PHE A  50      27.414   7.359  10.229  1.00  1.48           H  
ATOM    784  HE2 PHE A  50      30.679   9.644   8.734  1.00  1.48           H  
ATOM    785  HZ  PHE A  50      28.742   8.147   8.328  1.00  1.48           H  
ATOM    786  N   GLU A  51      32.235  10.243  15.558  1.00  1.64           N  
ATOM    787  CA  GLU A  51      32.542  10.900  16.835  1.00  1.64           C  
ATOM    788  C   GLU A  51      31.986  12.321  16.901  1.00  1.64           C  
ATOM    789  O   GLU A  51      31.938  13.018  15.885  1.00  1.64           O  
ATOM    790  CB  GLU A  51      34.056  10.926  17.064  1.00  1.64           C  
ATOM    791  CG  GLU A  51      34.687   9.542  17.210  1.00  1.64           C  
ATOM    792  CD  GLU A  51      36.185   9.577  17.466  1.00  1.64           C  
ATOM    793  OE1 GLU A  51      36.746  10.647  17.485  1.00  1.64           O  
ATOM    794  OE2 GLU A  51      36.759   8.527  17.638  1.00  1.64           O  
ATOM    795  H   GLU A  51      32.695  10.543  14.710  1.00  1.64           H  
ATOM    796  HA  GLU A  51      32.085  10.329  17.645  1.00  1.64           H  
ATOM    797 1HB  GLU A  51      34.543  11.436  16.235  1.00  1.64           H  
ATOM    798 2HB  GLU A  51      34.273  11.492  17.973  1.00  1.64           H  
ATOM    799 1HG  GLU A  51      34.201   9.030  18.031  1.00  1.64           H  
ATOM    800 2HG  GLU A  51      34.493   8.973  16.303  1.00  1.64           H  
ATOM    801  N   LEU A  52      31.585  12.746  18.097  1.00  1.71           N  
ATOM    802  CA  LEU A  52      31.111  14.099  18.352  1.00  1.71           C  
ATOM    803  C   LEU A  52      32.134  14.849  19.208  1.00  1.71           C  
ATOM    804  O   LEU A  52      33.031  14.232  19.785  1.00  1.71           O  
ATOM    805  CB  LEU A  52      29.762  14.057  19.084  1.00  1.71           C  
ATOM    806  CG  LEU A  52      28.650  13.319  18.412  1.00  1.71           C  
ATOM    807  CD1 LEU A  52      27.445  13.323  19.354  1.00  1.71           C  
ATOM    808  CD2 LEU A  52      28.349  13.993  17.096  1.00  1.71           C  
ATOM    809  H   LEU A  52      31.610  12.121  18.905  1.00  1.71           H  
ATOM    810  HA  LEU A  52      30.992  14.600  17.396  1.00  1.71           H  
ATOM    811 1HB  LEU A  52      29.918  13.611  20.019  1.00  1.71           H  
ATOM    812 2HB  LEU A  52      29.404  15.044  19.290  1.00  1.71           H  
ATOM    813  HG  LEU A  52      28.941  12.289  18.229  1.00  1.71           H  
ATOM    814 1HD1 LEU A  52      26.612  12.809  18.935  1.00  1.71           H  
ATOM    815 2HD1 LEU A  52      27.715  12.832  20.272  1.00  1.71           H  
ATOM    816 3HD1 LEU A  52      27.153  14.349  19.563  1.00  1.71           H  
ATOM    817 1HD2 LEU A  52      27.549  13.484  16.591  1.00  1.71           H  
ATOM    818 2HD2 LEU A  52      28.060  15.028  17.276  1.00  1.71           H  
ATOM    819 3HD2 LEU A  52      29.242  13.970  16.467  1.00  1.71           H  
ATOM    820  N   PRO A  53      32.079  16.182  19.253  1.00  1.66           N  
ATOM    821  CA  PRO A  53      32.859  17.004  20.146  1.00  1.66           C  
ATOM    822  C   PRO A  53      32.380  16.786  21.576  1.00  1.66           C  
ATOM    823  O   PRO A  53      31.343  16.150  21.809  1.00  1.66           O  
ATOM    824  CB  PRO A  53      32.599  18.426  19.626  1.00  1.66           C  
ATOM    825  CG  PRO A  53      31.272  18.342  18.910  1.00  1.66           C  
ATOM    826  CD  PRO A  53      31.267  16.964  18.277  1.00  1.66           C  
ATOM    827  HA  PRO A  53      33.921  16.737  20.045  1.00  1.66           H  
ATOM    828 1HB  PRO A  53      32.571  19.131  20.476  1.00  1.66           H  
ATOM    829 2HB  PRO A  53      33.422  18.744  18.970  1.00  1.66           H  
ATOM    830 1HG  PRO A  53      30.453  18.482  19.635  1.00  1.66           H  
ATOM    831 2HG  PRO A  53      31.186  19.154  18.172  1.00  1.66           H  
ATOM    832 1HD  PRO A  53      30.243  16.641  18.184  1.00  1.66           H  
ATOM    833 2HD  PRO A  53      31.774  16.987  17.301  1.00  1.66           H  
ATOM    834  N   ASP A  54      33.204  17.205  22.535  1.00  1.52           N  
ATOM    835  CA  ASP A  54      32.903  17.112  23.969  1.00  1.52           C  
ATOM    836  C   ASP A  54      32.868  15.674  24.500  1.00  1.52           C  
ATOM    837  O   ASP A  54      32.390  15.427  25.606  1.00  1.52           O  
ATOM    838  CB  ASP A  54      31.585  17.830  24.306  1.00  1.52           C  
ATOM    839  CG  ASP A  54      31.656  19.344  24.051  1.00  1.52           C  
ATOM    840  OD1 ASP A  54      32.643  19.944  24.413  1.00  1.52           O  
ATOM    841  OD2 ASP A  54      30.730  19.878  23.489  1.00  1.52           O  
ATOM    842  H   ASP A  54      34.061  17.668  22.264  1.00  1.52           H  
ATOM    843  HA  ASP A  54      33.696  17.634  24.506  1.00  1.52           H  
ATOM    844 1HB  ASP A  54      30.755  17.416  23.744  1.00  1.52           H  
ATOM    845 2HB  ASP A  54      31.359  17.672  25.360  1.00  1.52           H  
ATOM    846  N   GLY A  55      33.398  14.731  23.723  1.00  1.32           N  
ATOM    847  CA  GLY A  55      33.489  13.336  24.140  1.00  1.32           C  
ATOM    848  C   GLY A  55      32.229  12.507  23.886  1.00  1.32           C  
ATOM    849  O   GLY A  55      32.156  11.355  24.313  1.00  1.32           O  
ATOM    850  H   GLY A  55      33.756  14.991  22.814  1.00  1.32           H  
ATOM    851 1HA  GLY A  55      34.326  12.871  23.619  1.00  1.32           H  
ATOM    852 2HA  GLY A  55      33.730  13.301  25.201  1.00  1.32           H  
ATOM    853  N   SER A  56      31.221  13.082  23.235  1.00  1.13           N  
ATOM    854  CA  SER A  56      30.000  12.321  22.969  1.00  1.13           C  
ATOM    855  C   SER A  56      30.163  11.512  21.683  1.00  1.13           C  
ATOM    856  O   SER A  56      31.104  11.742  20.912  1.00  1.13           O  
ATOM    857  CB  SER A  56      28.785  13.225  22.908  1.00  1.13           C  
ATOM    858  OG  SER A  56      28.546  13.834  24.155  1.00  1.13           O  
ATOM    859  H   SER A  56      31.306  14.046  22.899  1.00  1.13           H  
ATOM    860  HA  SER A  56      29.841  11.616  23.786  1.00  1.13           H  
ATOM    861 1HB  SER A  56      28.938  13.994  22.154  1.00  1.13           H  
ATOM    862 2HB  SER A  56      27.913  12.639  22.618  1.00  1.13           H  
ATOM    863  HG  SER A  56      29.282  14.436  24.300  1.00  1.13           H  
ATOM    864  N   TYR A  57      29.280  10.539  21.469  1.00  0.95           N  
ATOM    865  CA  TYR A  57      29.345   9.725  20.257  1.00  0.95           C  
ATOM    866  C   TYR A  57      28.041   9.697  19.480  1.00  0.95           C  
ATOM    867  O   TYR A  57      26.955   9.895  20.029  1.00  0.95           O  
ATOM    868  CB  TYR A  57      29.804   8.311  20.594  1.00  0.95           C  
ATOM    869  CG  TYR A  57      31.216   8.272  21.139  1.00  0.95           C  
ATOM    870  CD1 TYR A  57      31.456   8.481  22.493  1.00  0.95           C  
ATOM    871  CD2 TYR A  57      32.274   8.024  20.280  1.00  0.95           C  
ATOM    872  CE1 TYR A  57      32.744   8.440  22.978  1.00  0.95           C  
ATOM    873  CE2 TYR A  57      33.564   7.983  20.771  1.00  0.95           C  
ATOM    874  CZ  TYR A  57      33.799   8.190  22.115  1.00  0.95           C  
ATOM    875  OH  TYR A  57      35.084   8.147  22.608  1.00  0.95           O  
ATOM    876  H   TYR A  57      28.534  10.376  22.150  1.00  0.95           H  
ATOM    877  HA  TYR A  57      30.092  10.161  19.592  1.00  0.95           H  
ATOM    878 1HB  TYR A  57      29.136   7.875  21.332  1.00  0.95           H  
ATOM    879 2HB  TYR A  57      29.761   7.687  19.700  1.00  0.95           H  
ATOM    880  HD1 TYR A  57      30.626   8.679  23.173  1.00  0.95           H  
ATOM    881  HD2 TYR A  57      32.087   7.861  19.214  1.00  0.95           H  
ATOM    882  HE1 TYR A  57      32.929   8.607  24.040  1.00  0.95           H  
ATOM    883  HE2 TYR A  57      34.400   7.787  20.096  1.00  0.95           H  
ATOM    884  HH  TYR A  57      35.068   8.311  23.554  1.00  0.95           H  
ATOM    885  N   LYS A  58      28.154   9.439  18.188  1.00  0.82           N  
ATOM    886  CA  LYS A  58      26.999   9.328  17.311  1.00  0.82           C  
ATOM    887  C   LYS A  58      27.257   8.291  16.269  1.00  0.82           C  
ATOM    888  O   LYS A  58      28.374   8.187  15.802  1.00  0.82           O  
ATOM    889  CB  LYS A  58      26.688  10.657  16.617  1.00  0.82           C  
ATOM    890  CG  LYS A  58      25.476  10.648  15.675  1.00  0.82           C  
ATOM    891  CD  LYS A  58      25.162  12.035  15.131  1.00  0.82           C  
ATOM    892  CE  LYS A  58      24.567  12.922  16.217  1.00  0.82           C  
ATOM    893  NZ  LYS A  58      23.263  12.415  16.668  1.00  0.82           N  
ATOM    894  H   LYS A  58      29.078   9.293  17.773  1.00  0.82           H  
ATOM    895  HA  LYS A  58      26.151   9.018  17.903  1.00  0.82           H  
ATOM    896 1HB  LYS A  58      26.473  11.381  17.356  1.00  0.82           H  
ATOM    897 2HB  LYS A  58      27.563  10.992  16.058  1.00  0.82           H  
ATOM    898 1HG  LYS A  58      25.654   9.976  14.836  1.00  0.82           H  
ATOM    899 2HG  LYS A  58      24.600  10.299  16.213  1.00  0.82           H  
ATOM    900 1HD  LYS A  58      26.069  12.494  14.744  1.00  0.82           H  
ATOM    901 2HD  LYS A  58      24.443  11.947  14.317  1.00  0.82           H  
ATOM    902 1HE  LYS A  58      25.233  12.945  17.066  1.00  0.82           H  
ATOM    903 2HE  LYS A  58      24.441  13.932  15.835  1.00  0.82           H  
ATOM    904 1HZ  LYS A  58      22.891  13.011  17.420  1.00  0.82           H  
ATOM    905 2HZ  LYS A  58      22.599  12.372  15.884  1.00  0.82           H  
ATOM    906 3HZ  LYS A  58      23.390  11.486  17.029  1.00  0.82           H  
ATOM    907  N   PHE A  59      26.271   7.502  15.913  1.00  0.73           N  
ATOM    908  CA  PHE A  59      26.548   6.619  14.793  1.00  0.73           C  
ATOM    909  C   PHE A  59      25.327   6.360  13.967  1.00  0.73           C  
ATOM    910  O   PHE A  59      24.197   6.579  14.402  1.00  0.73           O  
ATOM    911  CB  PHE A  59      27.213   5.311  15.197  1.00  0.73           C  
ATOM    912  CG  PHE A  59      26.466   4.364  15.981  1.00  0.73           C  
ATOM    913  CD1 PHE A  59      25.722   3.401  15.339  1.00  0.73           C  
ATOM    914  CD2 PHE A  59      26.547   4.361  17.350  1.00  0.73           C  
ATOM    915  CE1 PHE A  59      25.063   2.456  16.038  1.00  0.73           C  
ATOM    916  CE2 PHE A  59      25.885   3.417  18.056  1.00  0.73           C  
ATOM    917  CZ  PHE A  59      25.140   2.463  17.386  1.00  0.73           C  
ATOM    918  H   PHE A  59      25.359   7.589  16.362  1.00  0.73           H  
ATOM    919  HA  PHE A  59      27.265   7.111  14.156  1.00  0.73           H  
ATOM    920 1HB  PHE A  59      27.537   4.795  14.300  1.00  0.73           H  
ATOM    921 2HB  PHE A  59      28.111   5.547  15.757  1.00  0.73           H  
ATOM    922  HD1 PHE A  59      25.679   3.413  14.252  1.00  0.73           H  
ATOM    923  HD2 PHE A  59      27.153   5.113  17.859  1.00  0.73           H  
ATOM    924  HE1 PHE A  59      24.475   1.700  15.523  1.00  0.73           H  
ATOM    925  HE2 PHE A  59      25.951   3.414  19.137  1.00  0.73           H  
ATOM    926  HZ  PHE A  59      24.618   1.727  17.921  1.00  0.73           H  
ATOM    927  N   LYS A  60      25.548   5.897  12.751  1.00  0.68           N  
ATOM    928  CA  LYS A  60      24.415   5.626  11.888  1.00  0.68           C  
ATOM    929  C   LYS A  60      24.412   4.197  11.441  1.00  0.68           C  
ATOM    930  O   LYS A  60      25.456   3.543  11.372  1.00  0.68           O  
ATOM    931  CB  LYS A  60      24.429   6.516  10.649  1.00  0.68           C  
ATOM    932  CG  LYS A  60      24.293   8.017  10.892  1.00  0.68           C  
ATOM    933  CD  LYS A  60      24.380   8.753   9.556  1.00  0.68           C  
ATOM    934  CE  LYS A  60      24.359  10.271   9.702  1.00  0.68           C  
ATOM    935  NZ  LYS A  60      23.017  10.798  10.081  1.00  0.68           N  
ATOM    936  H   LYS A  60      26.509   5.719  12.437  1.00  0.68           H  
ATOM    937  HA  LYS A  60      23.498   5.801  12.439  1.00  0.68           H  
ATOM    938 1HB  LYS A  60      25.344   6.340  10.088  1.00  0.68           H  
ATOM    939 2HB  LYS A  60      23.597   6.224  10.004  1.00  0.68           H  
ATOM    940 1HG  LYS A  60      23.328   8.230  11.368  1.00  0.68           H  
ATOM    941 2HG  LYS A  60      25.089   8.363  11.549  1.00  0.68           H  
ATOM    942 1HD  LYS A  60      25.301   8.463   9.045  1.00  0.68           H  
ATOM    943 2HD  LYS A  60      23.535   8.453   8.934  1.00  0.68           H  
ATOM    944 1HE  LYS A  60      25.080  10.565  10.464  1.00  0.68           H  
ATOM    945 2HE  LYS A  60      24.652  10.713   8.751  1.00  0.68           H  
ATOM    946 1HZ  LYS A  60      23.057  11.800  10.160  1.00  0.68           H  
ATOM    947 2HZ  LYS A  60      22.341  10.550   9.383  1.00  0.68           H  
ATOM    948 3HZ  LYS A  60      22.701  10.438  10.982  1.00  0.68           H  
ATOM    949  N   SER A  61      23.242   3.710  11.093  1.00  0.65           N  
ATOM    950  CA  SER A  61      23.194   2.384  10.530  1.00  0.65           C  
ATOM    951  C   SER A  61      22.080   2.225   9.524  1.00  0.65           C  
ATOM    952  O   SER A  61      21.057   2.914   9.572  1.00  0.65           O  
ATOM    953  CB  SER A  61      23.005   1.368  11.632  1.00  0.65           C  
ATOM    954  OG  SER A  61      21.746   1.498  12.229  1.00  0.65           O  
ATOM    955  H   SER A  61      22.402   4.272  11.222  1.00  0.65           H  
ATOM    956  HA  SER A  61      24.135   2.201  10.020  1.00  0.65           H  
ATOM    957 1HB  SER A  61      23.123   0.363  11.225  1.00  0.65           H  
ATOM    958 2HB  SER A  61      23.775   1.515  12.384  1.00  0.65           H  
ATOM    959  HG  SER A  61      21.687   2.414  12.544  1.00  0.65           H  
ATOM    960  N   THR A  62      22.269   1.278   8.622  1.00  0.65           N  
ATOM    961  CA  THR A  62      21.232   0.973   7.661  1.00  0.65           C  
ATOM    962  C   THR A  62      21.025  -0.523   7.531  1.00  0.65           C  
ATOM    963  O   THR A  62      21.987  -1.291   7.429  1.00  0.65           O  
ATOM    964  CB  THR A  62      21.552   1.589   6.285  1.00  0.65           C  
ATOM    965  OG1 THR A  62      21.705   3.008   6.421  1.00  0.65           O  
ATOM    966  CG2 THR A  62      20.404   1.322   5.314  1.00  0.65           C  
ATOM    967  H   THR A  62      23.149   0.763   8.634  1.00  0.65           H  
ATOM    968  HA  THR A  62      20.299   1.403   8.010  1.00  0.65           H  
ATOM    969  HB  THR A  62      22.475   1.161   5.894  1.00  0.65           H  
ATOM    970  HG1 THR A  62      20.887   3.379   6.774  1.00  0.65           H  
ATOM    971 1HG2 THR A  62      20.628   1.773   4.352  1.00  0.65           H  
ATOM    972 2HG2 THR A  62      20.261   0.253   5.180  1.00  0.65           H  
ATOM    973 3HG2 THR A  62      19.489   1.762   5.719  1.00  0.65           H  
ATOM    974  N   VAL A  63      19.763  -0.933   7.534  1.00  0.65           N  
ATOM    975  CA  VAL A  63      19.420  -2.328   7.326  1.00  0.65           C  
ATOM    976  C   VAL A  63      18.444  -2.435   6.159  1.00  0.65           C  
ATOM    977  O   VAL A  63      17.425  -1.736   6.123  1.00  0.65           O  
ATOM    978  CB  VAL A  63      18.779  -2.945   8.585  1.00  0.65           C  
ATOM    979  CG1 VAL A  63      18.441  -4.406   8.313  1.00  0.65           C  
ATOM    980  CG2 VAL A  63      19.721  -2.829   9.775  1.00  0.65           C  
ATOM    981  H   VAL A  63      19.024  -0.243   7.661  1.00  0.65           H  
ATOM    982  HA  VAL A  63      20.320  -2.885   7.079  1.00  0.65           H  
ATOM    983  HB  VAL A  63      17.848  -2.423   8.801  1.00  0.65           H  
ATOM    984 1HG1 VAL A  63      17.964  -4.849   9.180  1.00  0.65           H  
ATOM    985 2HG1 VAL A  63      17.782  -4.460   7.480  1.00  0.65           H  
ATOM    986 3HG1 VAL A  63      19.359  -4.949   8.082  1.00  0.65           H  
ATOM    987 1HG2 VAL A  63      19.259  -3.268  10.659  1.00  0.65           H  
ATOM    988 2HG2 VAL A  63      20.616  -3.357   9.539  1.00  0.65           H  
ATOM    989 3HG2 VAL A  63      19.952  -1.784   9.975  1.00  0.65           H  
ATOM    990  N   THR A  64      18.747  -3.297   5.198  1.00  0.67           N  
ATOM    991  CA  THR A  64      17.842  -3.479   4.071  1.00  0.67           C  
ATOM    992  C   THR A  64      17.260  -4.872   4.163  1.00  0.67           C  
ATOM    993  O   THR A  64      18.002  -5.863   4.315  1.00  0.67           O  
ATOM    994  CB  THR A  64      18.520  -3.264   2.713  1.00  0.67           C  
ATOM    995  OG1 THR A  64      19.047  -1.928   2.642  1.00  0.67           O  
ATOM    996  CG2 THR A  64      17.499  -3.451   1.597  1.00  0.67           C  
ATOM    997  H   THR A  64      19.600  -3.852   5.282  1.00  0.67           H  
ATOM    998  HA  THR A  64      17.019  -2.772   4.149  1.00  0.67           H  
ATOM    999  HB  THR A  64      19.329  -3.980   2.585  1.00  0.67           H  
ATOM   1000  HG1 THR A  64      19.345  -1.752   1.746  1.00  0.67           H  
ATOM   1001 1HG2 THR A  64      17.979  -3.292   0.636  1.00  0.67           H  
ATOM   1002 2HG2 THR A  64      17.091  -4.460   1.631  1.00  0.67           H  
ATOM   1003 3HG2 THR A  64      16.686  -2.731   1.723  1.00  0.67           H  
ATOM   1004  N   MET A  65      15.936  -4.948   4.078  1.00  0.70           N  
ATOM   1005  CA  MET A  65      15.251  -6.212   4.240  1.00  0.70           C  
ATOM   1006  C   MET A  65      14.220  -6.504   3.167  1.00  0.70           C  
ATOM   1007  O   MET A  65      13.686  -5.603   2.516  1.00  0.70           O  
ATOM   1008  CB  MET A  65      14.570  -6.245   5.600  1.00  0.70           C  
ATOM   1009  CG  MET A  65      15.525  -5.999   6.746  1.00  0.70           C  
ATOM   1010  SD  MET A  65      14.839  -6.251   8.335  1.00  0.70           S  
ATOM   1011  CE  MET A  65      14.669  -8.013   8.246  1.00  0.70           C  
ATOM   1012  H   MET A  65      15.399  -4.094   3.925  1.00  0.70           H  
ATOM   1013  HA  MET A  65      15.993  -7.005   4.196  1.00  0.70           H  
ATOM   1014 1HB  MET A  65      13.791  -5.482   5.631  1.00  0.70           H  
ATOM   1015 2HB  MET A  65      14.097  -7.219   5.744  1.00  0.70           H  
ATOM   1016 1HG  MET A  65      16.411  -6.574   6.651  1.00  0.70           H  
ATOM   1017 2HG  MET A  65      15.796  -4.954   6.686  1.00  0.70           H  
ATOM   1018 1HE  MET A  65      14.243  -8.404   9.158  1.00  0.70           H  
ATOM   1019 2HE  MET A  65      14.056  -8.257   7.417  1.00  0.70           H  
ATOM   1020 3HE  MET A  65      15.600  -8.458   8.089  1.00  0.70           H  
ATOM   1021  N   LYS A  66      13.927  -7.787   2.998  1.00  0.74           N  
ATOM   1022  CA  LYS A  66      12.884  -8.223   2.077  1.00  0.74           C  
ATOM   1023  C   LYS A  66      11.726  -8.831   2.878  1.00  0.74           C  
ATOM   1024  O   LYS A  66      11.925  -9.660   3.767  1.00  0.74           O  
ATOM   1025  CB  LYS A  66      13.462  -9.179   1.032  1.00  0.74           C  
ATOM   1026  CG  LYS A  66      12.516  -9.491  -0.120  1.00  0.74           C  
ATOM   1027  CD  LYS A  66      13.212 -10.324  -1.203  1.00  0.74           C  
ATOM   1028  CE  LYS A  66      14.325  -9.523  -1.923  1.00  0.74           C  
ATOM   1029  NZ  LYS A  66      13.786  -8.403  -2.769  1.00  0.74           N  
ATOM   1030  H   LYS A  66      14.448  -8.478   3.539  1.00  0.74           H  
ATOM   1031  HA  LYS A  66      12.489  -7.355   1.544  1.00  0.74           H  
ATOM   1032 1HB  LYS A  66      14.361  -8.737   0.606  1.00  0.74           H  
ATOM   1033 2HB  LYS A  66      13.746 -10.117   1.509  1.00  0.74           H  
ATOM   1034 1HG  LYS A  66      11.643 -10.033   0.256  1.00  0.74           H  
ATOM   1035 2HG  LYS A  66      12.168  -8.549  -0.562  1.00  0.74           H  
ATOM   1036 1HD  LYS A  66      13.650 -11.215  -0.750  1.00  0.74           H  
ATOM   1037 2HD  LYS A  66      12.474 -10.637  -1.941  1.00  0.74           H  
ATOM   1038 1HE  LYS A  66      14.999  -9.102  -1.178  1.00  0.74           H  
ATOM   1039 2HE  LYS A  66      14.885 -10.204  -2.562  1.00  0.74           H  
ATOM   1040 1HZ  LYS A  66      14.541  -7.908  -3.215  1.00  0.74           H  
ATOM   1041 2HZ  LYS A  66      13.166  -8.760  -3.472  1.00  0.74           H  
ATOM   1042 3HZ  LYS A  66      13.271  -7.725  -2.190  1.00  0.74           H  
ATOM   1043  N   LEU A  67      10.521  -8.332   2.641  1.00  0.79           N  
ATOM   1044  CA  LEU A  67       9.329  -8.724   3.389  1.00  0.79           C  
ATOM   1045  C   LEU A  67       8.680 -10.006   2.834  1.00  0.79           C  
ATOM   1046  O   LEU A  67       8.902 -10.345   1.668  1.00  0.79           O  
ATOM   1047  CB  LEU A  67       8.349  -7.554   3.341  1.00  0.79           C  
ATOM   1048  CG  LEU A  67       8.626  -6.431   4.320  1.00  0.79           C  
ATOM   1049  CD1 LEU A  67      10.015  -5.880   4.084  1.00  0.79           C  
ATOM   1050  CD2 LEU A  67       7.626  -5.329   4.135  1.00  0.79           C  
ATOM   1051  H   LEU A  67      10.408  -7.642   1.897  1.00  0.79           H  
ATOM   1052  HA  LEU A  67       9.640  -8.870   4.417  1.00  0.79           H  
ATOM   1053 1HB  LEU A  67       8.363  -7.133   2.349  1.00  0.79           H  
ATOM   1054 2HB  LEU A  67       7.347  -7.909   3.526  1.00  0.79           H  
ATOM   1055  HG  LEU A  67       8.563  -6.813   5.316  1.00  0.79           H  
ATOM   1056 1HD1 LEU A  67      10.195  -5.088   4.779  1.00  0.79           H  
ATOM   1057 2HD1 LEU A  67      10.749  -6.654   4.234  1.00  0.79           H  
ATOM   1058 3HD1 LEU A  67      10.092  -5.493   3.070  1.00  0.79           H  
ATOM   1059 1HD2 LEU A  67       7.837  -4.539   4.848  1.00  0.79           H  
ATOM   1060 2HD2 LEU A  67       7.703  -4.937   3.127  1.00  0.79           H  
ATOM   1061 3HD2 LEU A  67       6.622  -5.715   4.304  1.00  0.79           H  
ATOM   1062  N   PRO A  68       7.859 -10.734   3.627  1.00  0.84           N  
ATOM   1063  CA  PRO A  68       7.098 -11.925   3.237  1.00  0.84           C  
ATOM   1064  C   PRO A  68       6.275 -11.755   1.963  1.00  0.84           C  
ATOM   1065  O   PRO A  68       6.068 -12.708   1.212  1.00  0.84           O  
ATOM   1066  CB  PRO A  68       6.148 -12.099   4.428  1.00  0.84           C  
ATOM   1067  CG  PRO A  68       6.906 -11.553   5.596  1.00  0.84           C  
ATOM   1068  CD  PRO A  68       7.674 -10.366   5.055  1.00  0.84           C  
ATOM   1069  HA  PRO A  68       7.785 -12.778   3.149  1.00  0.84           H  
ATOM   1070 1HB  PRO A  68       5.206 -11.566   4.240  1.00  0.84           H  
ATOM   1071 2HB  PRO A  68       5.894 -13.163   4.549  1.00  0.84           H  
ATOM   1072 1HG  PRO A  68       6.217 -11.277   6.411  1.00  0.84           H  
ATOM   1073 2HG  PRO A  68       7.546 -12.330   5.992  1.00  0.84           H  
ATOM   1074 1HD  PRO A  68       7.102  -9.445   5.184  1.00  0.84           H  
ATOM   1075 2HD  PRO A  68       8.623 -10.346   5.576  1.00  0.84           H  
ATOM   1076  N   ASN A  69       5.807 -10.535   1.723  1.00  0.88           N  
ATOM   1077  CA  ASN A  69       4.994 -10.212   0.560  1.00  0.88           C  
ATOM   1078  C   ASN A  69       5.793  -9.771  -0.669  1.00  0.88           C  
ATOM   1079  O   ASN A  69       5.216  -9.339  -1.667  1.00  0.88           O  
ATOM   1080  CB  ASN A  69       3.983  -9.166   0.958  1.00  0.88           C  
ATOM   1081  CG  ASN A  69       4.643  -7.910   1.395  1.00  0.88           C  
ATOM   1082  OD1 ASN A  69       5.880  -7.806   1.368  1.00  0.88           O  
ATOM   1083  ND2 ASN A  69       3.846  -6.951   1.810  1.00  0.88           N  
ATOM   1084  H   ASN A  69       6.009  -9.798   2.379  1.00  0.88           H  
ATOM   1085  HA  ASN A  69       4.451 -11.114   0.272  1.00  0.88           H  
ATOM   1086 1HB  ASN A  69       3.332  -8.946   0.111  1.00  0.88           H  
ATOM   1087 2HB  ASN A  69       3.361  -9.544   1.768  1.00  0.88           H  
ATOM   1088 1HD2 ASN A  69       4.220  -6.074   2.110  1.00  0.88           H  
ATOM   1089 2HD2 ASN A  69       2.856  -7.092   1.812  1.00  0.88           H  
ATOM   1090  N   GLY A  70       7.118  -9.883  -0.604  1.00  0.89           N  
ATOM   1091  CA  GLY A  70       7.989  -9.512  -1.710  1.00  0.89           C  
ATOM   1092  C   GLY A  70       8.350  -8.025  -1.756  1.00  0.89           C  
ATOM   1093  O   GLY A  70       9.069  -7.590  -2.656  1.00  0.89           O  
ATOM   1094  H   GLY A  70       7.558 -10.231   0.247  1.00  0.89           H  
ATOM   1095 1HA  GLY A  70       8.907 -10.097  -1.637  1.00  0.89           H  
ATOM   1096 2HA  GLY A  70       7.513  -9.796  -2.647  1.00  0.89           H  
ATOM   1097  N   CYS A  71       7.858  -7.239  -0.804  1.00  0.87           N  
ATOM   1098  CA  CYS A  71       8.157  -5.813  -0.798  1.00  0.87           C  
ATOM   1099  C   CYS A  71       9.524  -5.597  -0.167  1.00  0.87           C  
ATOM   1100  O   CYS A  71       9.957  -6.387   0.670  1.00  0.87           O  
ATOM   1101  CB  CYS A  71       7.092  -5.058  -0.023  1.00  0.87           C  
ATOM   1102  SG  CYS A  71       5.449  -5.240  -0.748  1.00  0.87           S  
ATOM   1103  H   CYS A  71       7.251  -7.624  -0.080  1.00  0.87           H  
ATOM   1104  HA  CYS A  71       8.177  -5.444  -1.824  1.00  0.87           H  
ATOM   1105 1HB  CYS A  71       7.050  -5.431   0.988  1.00  0.87           H  
ATOM   1106 2HB  CYS A  71       7.345  -3.996   0.021  1.00  0.87           H  
ATOM   1107  HG  CYS A  71       5.747  -4.685  -1.925  1.00  0.87           H  
ATOM   1108  N   ASP A  72      10.233  -4.547  -0.555  1.00  0.83           N  
ATOM   1109  CA  ASP A  72      11.502  -4.300   0.128  1.00  0.83           C  
ATOM   1110  C   ASP A  72      11.336  -3.217   1.174  1.00  0.83           C  
ATOM   1111  O   ASP A  72      10.402  -2.418   1.109  1.00  0.83           O  
ATOM   1112  CB  ASP A  72      12.627  -3.934  -0.841  1.00  0.83           C  
ATOM   1113  CG  ASP A  72      13.042  -5.100  -1.770  1.00  0.83           C  
ATOM   1114  OD1 ASP A  72      12.701  -6.226  -1.471  1.00  0.83           O  
ATOM   1115  OD2 ASP A  72      13.705  -4.867  -2.753  1.00  0.83           O  
ATOM   1116  H   ASP A  72       9.885  -3.888  -1.260  1.00  0.83           H  
ATOM   1117  HA  ASP A  72      11.810  -5.205   0.645  1.00  0.83           H  
ATOM   1118 1HB  ASP A  72      12.313  -3.090  -1.457  1.00  0.83           H  
ATOM   1119 2HB  ASP A  72      13.501  -3.613  -0.269  1.00  0.83           H  
ATOM   1120  N   ALA A  73      12.252  -3.164   2.125  1.00  0.79           N  
ATOM   1121  CA  ALA A  73      12.222  -2.085   3.096  1.00  0.79           C  
ATOM   1122  C   ALA A  73      13.615  -1.667   3.509  1.00  0.79           C  
ATOM   1123  O   ALA A  73      14.534  -2.486   3.609  1.00  0.79           O  
ATOM   1124  CB  ALA A  73      11.454  -2.507   4.332  1.00  0.79           C  
ATOM   1125  H   ALA A  73      12.962  -3.893   2.180  1.00  0.79           H  
ATOM   1126  HA  ALA A  73      11.735  -1.228   2.634  1.00  0.79           H  
ATOM   1127 1HB  ALA A  73      11.427  -1.677   5.040  1.00  0.79           H  
ATOM   1128 2HB  ALA A  73      10.446  -2.784   4.046  1.00  0.79           H  
ATOM   1129 3HB  ALA A  73      11.952  -3.358   4.792  1.00  0.79           H  
ATOM   1130  N   THR A  74      13.766  -0.386   3.794  1.00  0.75           N  
ATOM   1131  CA  THR A  74      15.036   0.094   4.300  1.00  0.75           C  
ATOM   1132  C   THR A  74      14.824   0.796   5.607  1.00  0.75           C  
ATOM   1133  O   THR A  74      13.966   1.683   5.722  1.00  0.75           O  
ATOM   1134  CB  THR A  74      15.739   1.052   3.331  1.00  0.75           C  
ATOM   1135  OG1 THR A  74      15.971   0.387   2.079  1.00  0.75           O  
ATOM   1136  CG2 THR A  74      17.085   1.465   3.912  1.00  0.75           C  
ATOM   1137  H   THR A  74      12.967   0.242   3.690  1.00  0.75           H  
ATOM   1138  HA  THR A  74      15.696  -0.753   4.483  1.00  0.75           H  
ATOM   1139  HB  THR A  74      15.127   1.936   3.172  1.00  0.75           H  
ATOM   1140  HG1 THR A  74      16.524  -0.390   2.236  1.00  0.75           H  
ATOM   1141 1HG2 THR A  74      17.593   2.134   3.222  1.00  0.75           H  
ATOM   1142 2HG2 THR A  74      16.944   1.976   4.865  1.00  0.75           H  
ATOM   1143 3HG2 THR A  74      17.694   0.570   4.069  1.00  0.75           H  
ATOM   1144  N   HIS A  75      15.570   0.380   6.609  1.00  0.73           N  
ATOM   1145  CA  HIS A  75      15.478   1.013   7.898  1.00  0.73           C  
ATOM   1146  C   HIS A  75      16.783   1.732   8.177  1.00  0.73           C  
ATOM   1147  O   HIS A  75      17.866   1.146   8.080  1.00  0.73           O  
ATOM   1148  CB  HIS A  75      15.135  -0.005   8.995  1.00  0.73           C  
ATOM   1149  CG  HIS A  75      13.726  -0.649   8.854  1.00  0.73           C  
ATOM   1150  ND1 HIS A  75      13.184  -1.428   9.838  1.00  0.73           N  
ATOM   1151  CD2 HIS A  75      12.778  -0.605   7.864  1.00  0.73           C  
ATOM   1152  CE1 HIS A  75      11.973  -1.832   9.461  1.00  0.73           C  
ATOM   1153  NE2 HIS A  75      11.720  -1.344   8.281  1.00  0.73           N  
ATOM   1154  H   HIS A  75      16.238  -0.375   6.459  1.00  0.73           H  
ATOM   1155  HA  HIS A  75      14.694   1.764   7.892  1.00  0.73           H  
ATOM   1156 1HB  HIS A  75      15.878  -0.803   8.989  1.00  0.73           H  
ATOM   1157 2HB  HIS A  75      15.187   0.487   9.967  1.00  0.73           H  
ATOM   1158  HD1 HIS A  75      13.616  -1.629  10.720  1.00  0.73           H  
ATOM   1159  HD2 HIS A  75      12.702  -0.133   6.903  1.00  0.73           H  
ATOM   1160  HE1 HIS A  75      11.355  -2.455  10.101  1.00  0.73           H  
ATOM   1161  N   THR A  76      16.684   3.008   8.506  1.00  0.72           N  
ATOM   1162  CA  THR A  76      17.865   3.804   8.778  1.00  0.72           C  
ATOM   1163  C   THR A  76      17.795   4.318  10.187  1.00  0.72           C  
ATOM   1164  O   THR A  76      16.756   4.800  10.638  1.00  0.72           O  
ATOM   1165  CB  THR A  76      18.014   4.986   7.804  1.00  0.72           C  
ATOM   1166  OG1 THR A  76      18.105   4.489   6.457  1.00  0.72           O  
ATOM   1167  CG2 THR A  76      19.289   5.782   8.123  1.00  0.72           C  
ATOM   1168  H   THR A  76      15.759   3.435   8.568  1.00  0.72           H  
ATOM   1169  HA  THR A  76      18.748   3.176   8.693  1.00  0.72           H  
ATOM   1170  HB  THR A  76      17.146   5.641   7.885  1.00  0.72           H  
ATOM   1171  HG1 THR A  76      18.412   5.192   5.879  1.00  0.72           H  
ATOM   1172 1HG2 THR A  76      19.385   6.605   7.420  1.00  0.72           H  
ATOM   1173 2HG2 THR A  76      19.240   6.182   9.131  1.00  0.72           H  
ATOM   1174 3HG2 THR A  76      20.158   5.126   8.036  1.00  0.72           H  
ATOM   1175  N   SER A  77      18.894   4.223  10.898  1.00  0.73           N  
ATOM   1176  CA  SER A  77      18.874   4.699  12.254  1.00  0.73           C  
ATOM   1177  C   SER A  77      20.056   5.559  12.594  1.00  0.73           C  
ATOM   1178  O   SER A  77      21.134   5.446  12.000  1.00  0.73           O  
ATOM   1179  CB  SER A  77      18.825   3.522  13.204  1.00  0.73           C  
ATOM   1180  OG  SER A  77      19.964   2.736  13.061  1.00  0.73           O  
ATOM   1181  H   SER A  77      19.729   3.809  10.488  1.00  0.73           H  
ATOM   1182  HA  SER A  77      17.986   5.300  12.385  1.00  0.73           H  
ATOM   1183 1HB  SER A  77      18.757   3.893  14.231  1.00  0.73           H  
ATOM   1184 2HB  SER A  77      17.938   2.927  13.006  1.00  0.73           H  
ATOM   1185  HG  SER A  77      19.815   2.208  12.257  1.00  0.73           H  
ATOM   1186  N   GLU A  78      19.846   6.383  13.605  1.00  0.75           N  
ATOM   1187  CA  GLU A  78      20.894   7.207  14.156  1.00  0.75           C  
ATOM   1188  C   GLU A  78      20.862   7.117  15.662  1.00  0.75           C  
ATOM   1189  O   GLU A  78      19.812   7.210  16.304  1.00  0.75           O  
ATOM   1190  CB  GLU A  78      20.765   8.656  13.687  1.00  0.75           C  
ATOM   1191  CG  GLU A  78      21.887   9.590  14.173  1.00  0.75           C  
ATOM   1192  CD  GLU A  78      21.776  10.987  13.606  1.00  0.75           C  
ATOM   1193  OE1 GLU A  78      21.869  11.133  12.404  1.00  0.75           O  
ATOM   1194  OE2 GLU A  78      21.655  11.928  14.371  1.00  0.75           O  
ATOM   1195  H   GLU A  78      18.904   6.432  13.990  1.00  0.75           H  
ATOM   1196  HA  GLU A  78      21.852   6.824  13.819  1.00  0.75           H  
ATOM   1197 1HB  GLU A  78      20.758   8.681  12.598  1.00  0.75           H  
ATOM   1198 2HB  GLU A  78      19.814   9.064  14.032  1.00  0.75           H  
ATOM   1199 1HG  GLU A  78      21.855   9.649  15.261  1.00  0.75           H  
ATOM   1200 2HG  GLU A  78      22.851   9.159  13.892  1.00  0.75           H  
ATOM   1201  N   PHE A  79      22.030   6.898  16.216  1.00  0.78           N  
ATOM   1202  CA  PHE A  79      22.212   6.749  17.636  1.00  0.78           C  
ATOM   1203  C   PHE A  79      23.016   7.882  18.184  1.00  0.78           C  
ATOM   1204  O   PHE A  79      23.966   8.328  17.546  1.00  0.78           O  
ATOM   1205  CB  PHE A  79      22.964   5.469  17.880  1.00  0.78           C  
ATOM   1206  CG  PHE A  79      22.203   4.288  17.541  1.00  0.78           C  
ATOM   1207  CD1 PHE A  79      22.114   3.864  16.256  1.00  0.78           C  
ATOM   1208  CD2 PHE A  79      21.627   3.560  18.508  1.00  0.78           C  
ATOM   1209  CE1 PHE A  79      21.428   2.735  15.962  1.00  0.78           C  
ATOM   1210  CE2 PHE A  79      20.943   2.410  18.236  1.00  0.78           C  
ATOM   1211  CZ  PHE A  79      20.833   1.994  16.956  1.00  0.78           C  
ATOM   1212  H   PHE A  79      22.842   6.822  15.608  1.00  0.78           H  
ATOM   1213  HA  PHE A  79      21.241   6.722  18.124  1.00  0.78           H  
ATOM   1214 1HB  PHE A  79      23.863   5.474  17.273  1.00  0.78           H  
ATOM   1215 2HB  PHE A  79      23.265   5.405  18.924  1.00  0.78           H  
ATOM   1216  HD1 PHE A  79      22.599   4.441  15.460  1.00  0.78           H  
ATOM   1217  HD2 PHE A  79      21.725   3.906  19.536  1.00  0.78           H  
ATOM   1218  HE1 PHE A  79      21.365   2.419  14.939  1.00  0.78           H  
ATOM   1219  HE2 PHE A  79      20.493   1.840  19.042  1.00  0.78           H  
ATOM   1220  HZ  PHE A  79      20.288   1.081  16.721  1.00  0.78           H  
ATOM   1221  N   GLU A  80      22.694   8.297  19.392  1.00  0.83           N  
ATOM   1222  CA  GLU A  80      23.491   9.311  20.056  1.00  0.83           C  
ATOM   1223  C   GLU A  80      23.730   8.880  21.486  1.00  0.83           C  
ATOM   1224  O   GLU A  80      22.798   8.478  22.186  1.00  0.83           O  
ATOM   1225  CB  GLU A  80      22.781  10.666  19.981  1.00  0.83           C  
ATOM   1226  CG  GLU A  80      23.563  11.853  20.547  1.00  0.83           C  
ATOM   1227  CD  GLU A  80      22.837  13.194  20.351  1.00  0.83           C  
ATOM   1228  OE1 GLU A  80      22.610  13.591  19.209  1.00  0.83           O  
ATOM   1229  OE2 GLU A  80      22.508  13.812  21.335  1.00  0.83           O  
ATOM   1230  H   GLU A  80      21.858   7.916  19.837  1.00  0.83           H  
ATOM   1231  HA  GLU A  80      24.459   9.392  19.565  1.00  0.83           H  
ATOM   1232 1HB  GLU A  80      22.537  10.883  18.947  1.00  0.83           H  
ATOM   1233 2HB  GLU A  80      21.839  10.605  20.527  1.00  0.83           H  
ATOM   1234 1HG  GLU A  80      23.730  11.691  21.614  1.00  0.83           H  
ATOM   1235 2HG  GLU A  80      24.539  11.890  20.059  1.00  0.83           H  
ATOM   1236  N   VAL A  81      24.992   8.929  21.907  1.00  0.89           N  
ATOM   1237  CA  VAL A  81      25.361   8.507  23.250  1.00  0.89           C  
ATOM   1238  C   VAL A  81      26.052   9.665  23.969  1.00  0.89           C  
ATOM   1239  O   VAL A  81      27.047  10.216  23.476  1.00  0.89           O  
ATOM   1240  CB  VAL A  81      26.295   7.276  23.196  1.00  0.89           C  
ATOM   1241  CG1 VAL A  81      26.649   6.835  24.627  1.00  0.89           C  
ATOM   1242  CG2 VAL A  81      25.638   6.146  22.359  1.00  0.89           C  
ATOM   1243  H   VAL A  81      25.709   9.277  21.273  1.00  0.89           H  
ATOM   1244  HA  VAL A  81      24.462   8.239  23.795  1.00  0.89           H  
ATOM   1245  HB  VAL A  81      27.229   7.559  22.722  1.00  0.89           H  
ATOM   1246 1HG1 VAL A  81      27.327   5.987  24.596  1.00  0.89           H  
ATOM   1247 2HG1 VAL A  81      27.128   7.658  25.156  1.00  0.89           H  
ATOM   1248 3HG1 VAL A  81      25.739   6.553  25.153  1.00  0.89           H  
ATOM   1249 1HG2 VAL A  81      26.294   5.294  22.317  1.00  0.89           H  
ATOM   1250 2HG2 VAL A  81      24.717   5.854  22.798  1.00  0.89           H  
ATOM   1251 3HG2 VAL A  81      25.449   6.503  21.349  1.00  0.89           H  
ATOM   1252  N   SER A  82      25.545  10.025  25.148  1.00  0.96           N  
ATOM   1253  CA  SER A  82      26.107  11.163  25.874  1.00  0.96           C  
ATOM   1254  C   SER A  82      26.025  11.043  27.385  1.00  0.96           C  
ATOM   1255  O   SER A  82      25.224  10.285  27.922  1.00  0.96           O  
ATOM   1256  CB  SER A  82      25.368  12.423  25.465  1.00  0.96           C  
ATOM   1257  OG  SER A  82      24.019  12.372  25.862  1.00  0.96           O  
ATOM   1258  H   SER A  82      24.735   9.515  25.506  1.00  0.96           H  
ATOM   1259  HA  SER A  82      27.159  11.259  25.598  1.00  0.96           H  
ATOM   1260 1HB  SER A  82      25.851  13.287  25.926  1.00  0.96           H  
ATOM   1261 2HB  SER A  82      25.432  12.553  24.383  1.00  0.96           H  
ATOM   1262  HG  SER A  82      23.677  13.267  25.751  1.00  0.96           H  
ATOM   1263  N   LYS A  83      26.845  11.822  28.085  1.00  1.02           N  
ATOM   1264  CA  LYS A  83      26.758  11.850  29.539  1.00  1.02           C  
ATOM   1265  C   LYS A  83      26.152  13.150  30.031  1.00  1.02           C  
ATOM   1266  O   LYS A  83      26.571  14.234  29.618  1.00  1.02           O  
ATOM   1267  CB  LYS A  83      28.117  11.658  30.202  1.00  1.02           C  
ATOM   1268  CG  LYS A  83      28.032  11.632  31.743  1.00  1.02           C  
ATOM   1269  CD  LYS A  83      29.365  11.355  32.390  1.00  1.02           C  
ATOM   1270  CE  LYS A  83      29.223  11.318  33.904  1.00  1.02           C  
ATOM   1271  NZ  LYS A  83      30.527  11.061  34.577  1.00  1.02           N  
ATOM   1272  H   LYS A  83      27.507  12.416  27.607  1.00  1.02           H  
ATOM   1273  HA  LYS A  83      26.103  11.047  29.867  1.00  1.02           H  
ATOM   1274 1HB  LYS A  83      28.580  10.743  29.854  1.00  1.02           H  
ATOM   1275 2HB  LYS A  83      28.772  12.482  29.924  1.00  1.02           H  
ATOM   1276 1HG  LYS A  83      27.675  12.600  32.103  1.00  1.02           H  
ATOM   1277 2HG  LYS A  83      27.315  10.876  32.062  1.00  1.02           H  
ATOM   1278 1HD  LYS A  83      29.751  10.397  32.041  1.00  1.02           H  
ATOM   1279 2HD  LYS A  83      30.072  12.137  32.119  1.00  1.02           H  
ATOM   1280 1HE  LYS A  83      28.827  12.272  34.246  1.00  1.02           H  
ATOM   1281 2HE  LYS A  83      28.518  10.529  34.176  1.00  1.02           H  
ATOM   1282 1HZ  LYS A  83      30.390  11.047  35.578  1.00  1.02           H  
ATOM   1283 2HZ  LYS A  83      30.898  10.172  34.274  1.00  1.02           H  
ATOM   1284 3HZ  LYS A  83      31.175  11.797  34.338  1.00  1.02           H  
ATOM   1285  N   GLU A  84      25.163  13.026  30.904  1.00  1.05           N  
ATOM   1286  CA  GLU A  84      24.518  14.180  31.511  1.00  1.05           C  
ATOM   1287  C   GLU A  84      24.443  13.890  33.001  1.00  1.05           C  
ATOM   1288  O   GLU A  84      24.159  12.758  33.397  1.00  1.05           O  
ATOM   1289  CB  GLU A  84      23.121  14.428  30.913  1.00  1.05           C  
ATOM   1290  CG  GLU A  84      23.097  14.711  29.398  1.00  1.05           C  
ATOM   1291  CD  GLU A  84      21.706  14.979  28.848  1.00  1.05           C  
ATOM   1292  OE1 GLU A  84      20.768  14.945  29.604  1.00  1.05           O  
ATOM   1293  OE2 GLU A  84      21.590  15.221  27.666  1.00  1.05           O  
ATOM   1294  H   GLU A  84      24.888  12.084  31.186  1.00  1.05           H  
ATOM   1295  HA  GLU A  84      25.136  15.065  31.360  1.00  1.05           H  
ATOM   1296 1HB  GLU A  84      22.486  13.598  31.103  1.00  1.05           H  
ATOM   1297 2HB  GLU A  84      22.673  15.289  31.411  1.00  1.05           H  
ATOM   1298 1HG  GLU A  84      23.734  15.570  29.190  1.00  1.05           H  
ATOM   1299 2HG  GLU A  84      23.518  13.849  28.876  1.00  1.05           H  
ATOM   1300  N   ASN A  85      24.675  14.896  33.831  1.00  1.04           N  
ATOM   1301  CA  ASN A  85      24.668  14.669  35.271  1.00  1.04           C  
ATOM   1302  C   ASN A  85      25.573  13.462  35.596  1.00  1.04           C  
ATOM   1303  O   ASN A  85      26.771  13.498  35.312  1.00  1.04           O  
ATOM   1304  CB  ASN A  85      23.246  14.488  35.787  1.00  1.04           C  
ATOM   1305  CG  ASN A  85      22.394  15.723  35.569  1.00  1.04           C  
ATOM   1306  OD1 ASN A  85      22.917  16.836  35.437  1.00  1.04           O  
ATOM   1307  ND2 ASN A  85      21.096  15.544  35.535  1.00  1.04           N  
ATOM   1308  H   ASN A  85      24.884  15.813  33.463  1.00  1.04           H  
ATOM   1309  HA  ASN A  85      25.103  15.541  35.766  1.00  1.04           H  
ATOM   1310 1HB  ASN A  85      22.763  13.641  35.297  1.00  1.04           H  
ATOM   1311 2HB  ASN A  85      23.273  14.279  36.855  1.00  1.04           H  
ATOM   1312 1HD2 ASN A  85      20.486  16.327  35.398  1.00  1.04           H  
ATOM   1313 2HD2 ASN A  85      20.714  14.628  35.650  1.00  1.04           H  
ATOM   1314  N   GLY A  86      25.008  12.407  36.197  1.00  1.01           N  
ATOM   1315  CA  GLY A  86      25.773  11.215  36.571  1.00  1.01           C  
ATOM   1316  C   GLY A  86      25.427   9.963  35.748  1.00  1.01           C  
ATOM   1317  O   GLY A  86      25.792   8.851  36.135  1.00  1.01           O  
ATOM   1318  H   GLY A  86      24.022  12.426  36.395  1.00  1.01           H  
ATOM   1319 1HA  GLY A  86      26.836  11.428  36.469  1.00  1.01           H  
ATOM   1320 2HA  GLY A  86      25.601  11.006  37.626  1.00  1.01           H  
ATOM   1321  N   LYS A  87      24.693  10.133  34.648  1.00  0.95           N  
ATOM   1322  CA  LYS A  87      24.237   9.001  33.829  1.00  0.95           C  
ATOM   1323  C   LYS A  87      24.591   9.080  32.350  1.00  0.95           C  
ATOM   1324  O   LYS A  87      24.773  10.158  31.775  1.00  0.95           O  
ATOM   1325  CB  LYS A  87      22.723   8.844  33.927  1.00  0.95           C  
ATOM   1326  CG  LYS A  87      22.166   8.437  35.264  1.00  0.95           C  
ATOM   1327  CD  LYS A  87      20.656   8.316  35.145  1.00  0.95           C  
ATOM   1328  CE  LYS A  87      19.995   7.853  36.426  1.00  0.95           C  
ATOM   1329  NZ  LYS A  87      18.511   7.787  36.263  1.00  0.95           N  
ATOM   1330  H   LYS A  87      24.449  11.081  34.359  1.00  0.95           H  
ATOM   1331  HA  LYS A  87      24.701   8.094  34.217  1.00  0.95           H  
ATOM   1332 1HB  LYS A  87      22.277   9.793  33.715  1.00  0.95           H  
ATOM   1333 2HB  LYS A  87      22.371   8.137  33.169  1.00  0.95           H  
ATOM   1334 1HG  LYS A  87      22.590   7.477  35.564  1.00  0.95           H  
ATOM   1335 2HG  LYS A  87      22.415   9.184  36.016  1.00  0.95           H  
ATOM   1336 1HD  LYS A  87      20.231   9.276  34.857  1.00  0.95           H  
ATOM   1337 2HD  LYS A  87      20.421   7.596  34.355  1.00  0.95           H  
ATOM   1338 1HE  LYS A  87      20.365   6.860  36.673  1.00  0.95           H  
ATOM   1339 2HE  LYS A  87      20.236   8.536  37.239  1.00  0.95           H  
ATOM   1340 1HZ  LYS A  87      18.078   7.460  37.107  1.00  0.95           H  
ATOM   1341 2HZ  LYS A  87      18.153   8.699  36.032  1.00  0.95           H  
ATOM   1342 3HZ  LYS A  87      18.291   7.143  35.485  1.00  0.95           H  
ATOM   1343  N   ILE A  88      24.643   7.913  31.716  1.00  0.90           N  
ATOM   1344  CA  ILE A  88      24.854   7.835  30.285  1.00  0.90           C  
ATOM   1345  C   ILE A  88      23.531   7.620  29.591  1.00  0.90           C  
ATOM   1346  O   ILE A  88      22.758   6.740  29.964  1.00  0.90           O  
ATOM   1347  CB  ILE A  88      25.778   6.685  29.932  1.00  0.90           C  
ATOM   1348  CG1 ILE A  88      27.065   6.823  30.686  1.00  0.90           C  
ATOM   1349  CG2 ILE A  88      26.002   6.627  28.444  1.00  0.90           C  
ATOM   1350  CD1 ILE A  88      27.774   8.086  30.401  1.00  0.90           C  
ATOM   1351  H   ILE A  88      24.519   7.034  32.219  1.00  0.90           H  
ATOM   1352  HA  ILE A  88      25.286   8.767  29.932  1.00  0.90           H  
ATOM   1353  HB  ILE A  88      25.328   5.768  30.242  1.00  0.90           H  
ATOM   1354 1HG1 ILE A  88      26.851   6.775  31.755  1.00  0.90           H  
ATOM   1355 2HG1 ILE A  88      27.694   6.005  30.436  1.00  0.90           H  
ATOM   1356 1HG2 ILE A  88      26.627   5.802  28.241  1.00  0.90           H  
ATOM   1357 2HG2 ILE A  88      25.054   6.492  27.928  1.00  0.90           H  
ATOM   1358 3HG2 ILE A  88      26.474   7.551  28.102  1.00  0.90           H  
ATOM   1359 1HD1 ILE A  88      28.693   8.138  30.978  1.00  0.90           H  
ATOM   1360 2HD1 ILE A  88      28.008   8.144  29.338  1.00  0.90           H  
ATOM   1361 3HD1 ILE A  88      27.129   8.906  30.673  1.00  0.90           H  
ATOM   1362  N   PHE A  89      23.259   8.427  28.592  1.00  0.85           N  
ATOM   1363  CA  PHE A  89      22.009   8.326  27.883  1.00  0.85           C  
ATOM   1364  C   PHE A  89      22.229   7.905  26.456  1.00  0.85           C  
ATOM   1365  O   PHE A  89      23.179   8.348  25.804  1.00  0.85           O  
ATOM   1366  CB  PHE A  89      21.318   9.681  27.911  1.00  0.85           C  
ATOM   1367  CG  PHE A  89      20.959  10.079  29.298  1.00  0.85           C  
ATOM   1368  CD1 PHE A  89      21.887  10.717  30.101  1.00  0.85           C  
ATOM   1369  CD2 PHE A  89      19.712   9.805  29.817  1.00  0.85           C  
ATOM   1370  CE1 PHE A  89      21.567  11.067  31.386  1.00  0.85           C  
ATOM   1371  CE2 PHE A  89      19.394  10.163  31.111  1.00  0.85           C  
ATOM   1372  CZ  PHE A  89      20.323  10.794  31.892  1.00  0.85           C  
ATOM   1373  H   PHE A  89      23.936   9.133  28.327  1.00  0.85           H  
ATOM   1374  HA  PHE A  89      21.376   7.583  28.370  1.00  0.85           H  
ATOM   1375 1HB  PHE A  89      21.983  10.445  27.494  1.00  0.85           H  
ATOM   1376 2HB  PHE A  89      20.413   9.650  27.307  1.00  0.85           H  
ATOM   1377  HD1 PHE A  89      22.886  10.938  29.705  1.00  0.85           H  
ATOM   1378  HD2 PHE A  89      18.973   9.293  29.196  1.00  0.85           H  
ATOM   1379  HE1 PHE A  89      22.310  11.562  32.012  1.00  0.85           H  
ATOM   1380  HE2 PHE A  89      18.402   9.935  31.513  1.00  0.85           H  
ATOM   1381  HZ  PHE A  89      20.078  11.074  32.913  1.00  0.85           H  
ATOM   1382  N   VAL A  90      21.331   7.060  25.968  1.00  0.81           N  
ATOM   1383  CA  VAL A  90      21.356   6.651  24.581  1.00  0.81           C  
ATOM   1384  C   VAL A  90      20.023   6.955  23.945  1.00  0.81           C  
ATOM   1385  O   VAL A  90      18.971   6.566  24.461  1.00  0.81           O  
ATOM   1386  CB  VAL A  90      21.646   5.152  24.430  1.00  0.81           C  
ATOM   1387  CG1 VAL A  90      21.652   4.765  22.937  1.00  0.81           C  
ATOM   1388  CG2 VAL A  90      22.940   4.847  25.082  1.00  0.81           C  
ATOM   1389  H   VAL A  90      20.609   6.689  26.584  1.00  0.81           H  
ATOM   1390  HA  VAL A  90      22.130   7.205  24.065  1.00  0.81           H  
ATOM   1391  HB  VAL A  90      20.854   4.580  24.909  1.00  0.81           H  
ATOM   1392 1HG1 VAL A  90      21.849   3.699  22.840  1.00  0.81           H  
ATOM   1393 2HG1 VAL A  90      20.684   4.991  22.492  1.00  0.81           H  
ATOM   1394 3HG1 VAL A  90      22.425   5.328  22.418  1.00  0.81           H  
ATOM   1395 1HG2 VAL A  90      23.159   3.784  24.979  1.00  0.81           H  
ATOM   1396 2HG2 VAL A  90      23.712   5.412  24.624  1.00  0.81           H  
ATOM   1397 3HG2 VAL A  90      22.884   5.114  26.127  1.00  0.81           H  
ATOM   1398  N   LYS A  91      20.066   7.655  22.827  1.00  0.79           N  
ATOM   1399  CA  LYS A  91      18.847   7.967  22.106  1.00  0.79           C  
ATOM   1400  C   LYS A  91      18.944   7.344  20.732  1.00  0.79           C  
ATOM   1401  O   LYS A  91      19.998   7.411  20.092  1.00  0.79           O  
ATOM   1402  CB  LYS A  91      18.670   9.474  22.009  1.00  0.79           C  
ATOM   1403  CG  LYS A  91      18.530  10.165  23.366  1.00  0.79           C  
ATOM   1404  CD  LYS A  91      18.339  11.661  23.223  1.00  0.79           C  
ATOM   1405  CE  LYS A  91      18.242  12.333  24.592  1.00  0.79           C  
ATOM   1406  NZ  LYS A  91      18.096  13.811  24.477  1.00  0.79           N  
ATOM   1407  H   LYS A  91      20.973   7.969  22.481  1.00  0.79           H  
ATOM   1408  HA  LYS A  91      17.989   7.530  22.618  1.00  0.79           H  
ATOM   1409 1HB  LYS A  91      19.521   9.913  21.485  1.00  0.79           H  
ATOM   1410 2HB  LYS A  91      17.771   9.694  21.430  1.00  0.79           H  
ATOM   1411 1HG  LYS A  91      17.677   9.749  23.902  1.00  0.79           H  
ATOM   1412 2HG  LYS A  91      19.427   9.985  23.958  1.00  0.79           H  
ATOM   1413 1HD  LYS A  91      19.179  12.088  22.665  1.00  0.79           H  
ATOM   1414 2HD  LYS A  91      17.419  11.854  22.669  1.00  0.79           H  
ATOM   1415 1HE  LYS A  91      17.378  11.931  25.124  1.00  0.79           H  
ATOM   1416 2HE  LYS A  91      19.145  12.111  25.162  1.00  0.79           H  
ATOM   1417 1HZ  LYS A  91      18.038  14.217  25.404  1.00  0.79           H  
ATOM   1418 2HZ  LYS A  91      18.900  14.192  23.993  1.00  0.79           H  
ATOM   1419 3HZ  LYS A  91      17.255  14.025  23.960  1.00  0.79           H  
ATOM   1420  N   VAL A  92      17.858   6.730  20.271  1.00  0.78           N  
ATOM   1421  CA  VAL A  92      17.890   6.103  18.961  1.00  0.78           C  
ATOM   1422  C   VAL A  92      16.742   6.617  18.124  1.00  0.78           C  
ATOM   1423  O   VAL A  92      15.587   6.573  18.549  1.00  0.78           O  
ATOM   1424  CB  VAL A  92      17.709   4.592  19.073  1.00  0.78           C  
ATOM   1425  CG1 VAL A  92      17.862   3.958  17.690  1.00  0.78           C  
ATOM   1426  CG2 VAL A  92      18.596   4.055  20.169  1.00  0.78           C  
ATOM   1427  H   VAL A  92      17.022   6.669  20.848  1.00  0.78           H  
ATOM   1428  HA  VAL A  92      18.830   6.334  18.463  1.00  0.78           H  
ATOM   1429  HB  VAL A  92      16.703   4.393  19.332  1.00  0.78           H  
ATOM   1430 1HG1 VAL A  92      17.685   2.885  17.750  1.00  0.78           H  
ATOM   1431 2HG1 VAL A  92      17.154   4.396  17.013  1.00  0.78           H  
ATOM   1432 3HG1 VAL A  92      18.863   4.144  17.317  1.00  0.78           H  
ATOM   1433 1HG2 VAL A  92      18.449   2.980  20.270  1.00  0.78           H  
ATOM   1434 2HG2 VAL A  92      19.595   4.267  19.946  1.00  0.78           H  
ATOM   1435 3HG2 VAL A  92      18.336   4.542  21.110  1.00  0.78           H  
ATOM   1436  N   TYR A  93      17.039   7.057  16.920  1.00  0.77           N  
ATOM   1437  CA  TYR A  93      16.004   7.535  16.027  1.00  0.77           C  
ATOM   1438  C   TYR A  93      15.979   6.613  14.822  1.00  0.77           C  
ATOM   1439  O   TYR A  93      17.007   6.427  14.173  1.00  0.77           O  
ATOM   1440  CB  TYR A  93      16.335   8.960  15.618  1.00  0.77           C  
ATOM   1441  CG  TYR A  93      16.447   9.891  16.799  1.00  0.77           C  
ATOM   1442  CD1 TYR A  93      17.648   9.932  17.516  1.00  0.77           C  
ATOM   1443  CD2 TYR A  93      15.393  10.700  17.165  1.00  0.77           C  
ATOM   1444  CE1 TYR A  93      17.779  10.777  18.594  1.00  0.77           C  
ATOM   1445  CE2 TYR A  93      15.531  11.552  18.242  1.00  0.77           C  
ATOM   1446  CZ  TYR A  93      16.713  11.591  18.956  1.00  0.77           C  
ATOM   1447  OH  TYR A  93      16.835  12.445  20.025  1.00  0.77           O  
ATOM   1448  H   TYR A  93      18.014   7.082  16.628  1.00  0.77           H  
ATOM   1449  HA  TYR A  93      15.031   7.492  16.518  1.00  0.77           H  
ATOM   1450 1HB  TYR A  93      17.285   8.975  15.076  1.00  0.77           H  
ATOM   1451 2HB  TYR A  93      15.562   9.340  14.950  1.00  0.77           H  
ATOM   1452  HD1 TYR A  93      18.484   9.290  17.221  1.00  0.77           H  
ATOM   1453  HD2 TYR A  93      14.457  10.671  16.604  1.00  0.77           H  
ATOM   1454  HE1 TYR A  93      18.716  10.806  19.153  1.00  0.77           H  
ATOM   1455  HE2 TYR A  93      14.704  12.198  18.531  1.00  0.77           H  
ATOM   1456  HH  TYR A  93      16.042  12.982  20.093  1.00  0.77           H  
ATOM   1457  N   VAL A  94      14.828   6.004  14.534  1.00  0.76           N  
ATOM   1458  CA  VAL A  94      14.755   5.059  13.423  1.00  0.76           C  
ATOM   1459  C   VAL A  94      13.697   5.470  12.402  1.00  0.76           C  
ATOM   1460  O   VAL A  94      12.545   5.724  12.760  1.00  0.76           O  
ATOM   1461  CB  VAL A  94      14.373   3.653  13.936  1.00  0.76           C  
ATOM   1462  CG1 VAL A  94      14.355   2.653  12.754  1.00  0.76           C  
ATOM   1463  CG2 VAL A  94      15.293   3.227  15.065  1.00  0.76           C  
ATOM   1464  H   VAL A  94      14.008   6.168  15.109  1.00  0.76           H  
ATOM   1465  HA  VAL A  94      15.720   5.014  12.929  1.00  0.76           H  
ATOM   1466  HB  VAL A  94      13.364   3.691  14.318  1.00  0.76           H  
ATOM   1467 1HG1 VAL A  94      14.047   1.671  13.110  1.00  0.76           H  
ATOM   1468 2HG1 VAL A  94      13.667   2.985  11.996  1.00  0.76           H  
ATOM   1469 3HG1 VAL A  94      15.355   2.588  12.322  1.00  0.76           H  
ATOM   1470 1HG2 VAL A  94      14.990   2.249  15.431  1.00  0.76           H  
ATOM   1471 2HG2 VAL A  94      16.312   3.181  14.713  1.00  0.76           H  
ATOM   1472 3HG2 VAL A  94      15.213   3.952  15.874  1.00  0.76           H  
ATOM   1473  N   THR A  95      14.078   5.511  11.129  1.00  0.76           N  
ATOM   1474  CA  THR A  95      13.124   5.810  10.073  1.00  0.76           C  
ATOM   1475  C   THR A  95      12.970   4.571   9.206  1.00  0.76           C  
ATOM   1476  O   THR A  95      13.952   3.985   8.740  1.00  0.76           O  
ATOM   1477  CB  THR A  95      13.545   7.000   9.201  1.00  0.76           C  
ATOM   1478  OG1 THR A  95      13.673   8.178  10.013  1.00  0.76           O  
ATOM   1479  CG2 THR A  95      12.467   7.249   8.140  1.00  0.76           C  
ATOM   1480  H   THR A  95      15.044   5.308  10.895  1.00  0.76           H  
ATOM   1481  HA  THR A  95      12.155   6.036  10.513  1.00  0.76           H  
ATOM   1482  HB  THR A  95      14.501   6.789   8.719  1.00  0.76           H  
ATOM   1483  HG1 THR A  95      12.848   8.329  10.491  1.00  0.76           H  
ATOM   1484 1HG2 THR A  95      12.753   8.098   7.523  1.00  0.76           H  
ATOM   1485 2HG2 THR A  95      12.355   6.369   7.508  1.00  0.76           H  
ATOM   1486 3HG2 THR A  95      11.516   7.461   8.635  1.00  0.76           H  
ATOM   1487  N   LEU A  96      11.731   4.154   9.013  1.00  0.80           N  
ATOM   1488  CA  LEU A  96      11.451   2.961   8.248  1.00  0.80           C  
ATOM   1489  C   LEU A  96      10.771   3.357   6.950  1.00  0.80           C  
ATOM   1490  O   LEU A  96       9.791   4.105   6.989  1.00  0.80           O  
ATOM   1491  CB  LEU A  96      10.454   2.097   9.032  1.00  0.80           C  
ATOM   1492  CG  LEU A  96      10.875   1.603  10.452  1.00  0.80           C  
ATOM   1493  CD1 LEU A  96      10.867   2.777  11.460  1.00  0.80           C  
ATOM   1494  CD2 LEU A  96       9.878   0.570  10.933  1.00  0.80           C  
ATOM   1495  H   LEU A  96      10.964   4.673   9.430  1.00  0.80           H  
ATOM   1496  HA  LEU A  96      12.372   2.424   8.033  1.00  0.80           H  
ATOM   1497 1HB  LEU A  96       9.547   2.668   9.148  1.00  0.80           H  
ATOM   1498 2HB  LEU A  96      10.222   1.217   8.433  1.00  0.80           H  
ATOM   1499  HG  LEU A  96      11.876   1.185  10.405  1.00  0.80           H  
ATOM   1500 1HD1 LEU A  96      11.160   2.416  12.433  1.00  0.80           H  
ATOM   1501 2HD1 LEU A  96      11.535   3.540  11.170  1.00  0.80           H  
ATOM   1502 3HD1 LEU A  96       9.865   3.197  11.520  1.00  0.80           H  
ATOM   1503 1HD2 LEU A  96      10.164   0.221  11.923  1.00  0.80           H  
ATOM   1504 2HD2 LEU A  96       8.883   1.025  10.983  1.00  0.80           H  
ATOM   1505 3HD2 LEU A  96       9.847  -0.265  10.249  1.00  0.80           H  
ATOM   1506  N   THR A  97      11.247   2.839   5.814  1.00  0.87           N  
ATOM   1507  CA  THR A  97      10.573   3.093   4.539  1.00  0.87           C  
ATOM   1508  C   THR A  97      10.283   1.785   3.810  1.00  0.87           C  
ATOM   1509  O   THR A  97      11.175   0.950   3.621  1.00  0.87           O  
ATOM   1510  CB  THR A  97      11.394   4.002   3.602  1.00  0.87           C  
ATOM   1511  OG1 THR A  97      11.658   5.266   4.237  1.00  0.87           O  
ATOM   1512  CG2 THR A  97      10.576   4.264   2.311  1.00  0.87           C  
ATOM   1513  H   THR A  97      12.099   2.280   5.832  1.00  0.87           H  
ATOM   1514  HA  THR A  97       9.617   3.579   4.734  1.00  0.87           H  
ATOM   1515  HB  THR A  97      12.341   3.524   3.348  1.00  0.87           H  
ATOM   1516  HG1 THR A  97      12.300   5.136   4.937  1.00  0.87           H  
ATOM   1517 1HG2 THR A  97      11.140   4.917   1.652  1.00  0.87           H  
ATOM   1518 2HG2 THR A  97      10.375   3.330   1.796  1.00  0.87           H  
ATOM   1519 3HG2 THR A  97       9.630   4.738   2.561  1.00  0.87           H  
ATOM   1520  N   ILE A  98       9.046   1.625   3.365  1.00  0.99           N  
ATOM   1521  CA  ILE A  98       8.640   0.442   2.621  1.00  0.99           C  
ATOM   1522  C   ILE A  98       8.612   0.797   1.137  1.00  0.99           C  
ATOM   1523  O   ILE A  98       8.175   1.885   0.770  1.00  0.99           O  
ATOM   1524  CB  ILE A  98       7.262  -0.092   3.058  1.00  0.99           C  
ATOM   1525  CG1 ILE A  98       7.222  -0.301   4.593  1.00  0.99           C  
ATOM   1526  CG2 ILE A  98       6.982  -1.465   2.349  1.00  0.99           C  
ATOM   1527  CD1 ILE A  98       8.261  -1.244   5.118  1.00  0.99           C  
ATOM   1528  H   ILE A  98       8.348   2.344   3.575  1.00  0.99           H  
ATOM   1529  HA  ILE A  98       9.375  -0.347   2.767  1.00  0.99           H  
ATOM   1530  HB  ILE A  98       6.486   0.629   2.794  1.00  0.99           H  
ATOM   1531 1HG1 ILE A  98       7.349   0.671   5.080  1.00  0.99           H  
ATOM   1532 2HG1 ILE A  98       6.236  -0.692   4.862  1.00  0.99           H  
ATOM   1533 1HG2 ILE A  98       6.011  -1.842   2.663  1.00  0.99           H  
ATOM   1534 2HG2 ILE A  98       6.980  -1.348   1.278  1.00  0.99           H  
ATOM   1535 3HG2 ILE A  98       7.760  -2.184   2.627  1.00  0.99           H  
ATOM   1536 1HD1 ILE A  98       8.166  -1.338   6.200  1.00  0.99           H  
ATOM   1537 2HD1 ILE A  98       8.136  -2.216   4.656  1.00  0.99           H  
ATOM   1538 3HD1 ILE A  98       9.233  -0.846   4.876  1.00  0.99           H  
ATOM   1539  N   TYR A  99       9.117  -0.098   0.300  1.00  1.15           N  
ATOM   1540  CA  TYR A  99       9.164   0.050  -1.152  1.00  1.15           C  
ATOM   1541  C   TYR A  99       8.453  -1.139  -1.835  1.00  1.15           C  
ATOM   1542  O   TYR A  99       9.118  -2.118  -2.216  1.00  1.15           O  
ATOM   1543  CB  TYR A  99      10.607   0.095  -1.615  1.00  1.15           C  
ATOM   1544  CG  TYR A  99      11.418   1.171  -0.980  1.00  1.15           C  
ATOM   1545  CD1 TYR A  99      12.262   0.846   0.068  1.00  1.15           C  
ATOM   1546  CD2 TYR A  99      11.349   2.470  -1.445  1.00  1.15           C  
ATOM   1547  CE1 TYR A  99      13.036   1.815   0.644  1.00  1.15           C  
ATOM   1548  CE2 TYR A  99      12.130   3.445  -0.868  1.00  1.15           C  
ATOM   1549  CZ  TYR A  99      12.976   3.121   0.173  1.00  1.15           C  
ATOM   1550  OH  TYR A  99      13.765   4.097   0.743  1.00  1.15           O  
ATOM   1551  H   TYR A  99       9.492  -0.953   0.692  1.00  1.15           H  
ATOM   1552  HA  TYR A  99       8.677   0.981  -1.434  1.00  1.15           H  
ATOM   1553 1HB  TYR A  99      11.083  -0.863  -1.393  1.00  1.15           H  
ATOM   1554 2HB  TYR A  99      10.638   0.234  -2.694  1.00  1.15           H  
ATOM   1555  HD1 TYR A  99      12.313  -0.182   0.431  1.00  1.15           H  
ATOM   1556  HD2 TYR A  99      10.682   2.720  -2.271  1.00  1.15           H  
ATOM   1557  HE1 TYR A  99      13.691   1.556   1.457  1.00  1.15           H  
ATOM   1558  HE2 TYR A  99      12.081   4.471  -1.236  1.00  1.15           H  
ATOM   1559  HH  TYR A  99      14.218   3.733   1.507  1.00  1.15           H  
ATOM   1560  N   PRO A 100       7.104  -1.117  -1.901  1.00  1.35           N  
ATOM   1561  CA  PRO A 100       6.241  -2.156  -2.403  1.00  1.35           C  
ATOM   1562  C   PRO A 100       5.970  -2.011  -3.890  1.00  1.35           C  
ATOM   1563  O   PRO A 100       4.930  -2.469  -4.364  1.00  1.35           O  
ATOM   1564  OXT PRO A 100       6.555  -1.112  -4.488  1.00  1.35           O  
ATOM   1565  CB  PRO A 100       4.962  -1.898  -1.612  1.00  1.35           C  
ATOM   1566  CG  PRO A 100       4.929  -0.400  -1.437  1.00  1.35           C  
ATOM   1567  CD  PRO A 100       6.351   0.051  -1.389  1.00  1.35           C  
ATOM   1568  HA  PRO A 100       6.694  -3.126  -2.191  1.00  1.35           H  
ATOM   1569 1HB  PRO A 100       4.095  -2.302  -2.149  1.00  1.35           H  
ATOM   1570 2HB  PRO A 100       5.002  -2.400  -0.641  1.00  1.35           H  
ATOM   1571 1HG  PRO A 100       4.398   0.093  -2.243  1.00  1.35           H  
ATOM   1572 2HG  PRO A 100       4.389  -0.159  -0.511  1.00  1.35           H  
ATOM   1573 1HD  PRO A 100       6.482   0.931  -2.034  1.00  1.35           H  
ATOM   1574 2HD  PRO A 100       6.552   0.267  -0.366  1.00  1.35           H  
TER    1575
ENDMDL

REMARK ID 697857 MODEL 5 0985-38kMAX30-1
PFRMAT TS
TARGET 0985-38kMAX30-1
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   CYS A   1      -8.836   4.223   1.739  1.00  2.03           N  
ATOM      2  CA  CYS A   1      -7.620   4.276   0.937  1.00  2.03           C  
ATOM      3  C   CYS A   1      -6.821   2.989   1.037  1.00  2.03           C  
ATOM      4  O   CYS A   1      -6.995   2.194   1.964  1.00  2.03           O  
ATOM      5  CB  CYS A   1      -6.712   5.412   1.380  1.00  2.03           C  
ATOM      6  SG  CYS A   1      -7.352   7.076   1.135  1.00  2.03           S  
ATOM      7 1H   CYS A   1      -9.602   4.623   1.217  1.00  2.03           H  
ATOM      8 2H   CYS A   1      -9.046   3.264   1.968  1.00  2.03           H  
ATOM      9 3H   CYS A   1      -8.698   4.751   2.591  1.00  2.03           H  
ATOM     10  HA  CYS A   1      -7.900   4.433  -0.106  1.00  2.03           H  
ATOM     11 1HB  CYS A   1      -6.502   5.289   2.440  1.00  2.03           H  
ATOM     12 2HB  CYS A   1      -5.767   5.337   0.845  1.00  2.03           H  
ATOM     13  N   SER A   2      -5.928   2.822   0.082  1.00  1.77           N  
ATOM     14  CA  SER A   2      -5.008   1.699  -0.023  1.00  1.77           C  
ATOM     15  C   SER A   2      -3.830   2.185  -0.850  1.00  1.77           C  
ATOM     16  O   SER A   2      -3.840   3.332  -1.297  1.00  1.77           O  
ATOM     17  CB  SER A   2      -5.683   0.508  -0.672  1.00  1.77           C  
ATOM     18  OG  SER A   2      -5.959   0.765  -2.016  1.00  1.77           O  
ATOM     19  H   SER A   2      -5.876   3.527  -0.642  1.00  1.77           H  
ATOM     20  HA  SER A   2      -4.654   1.421   0.972  1.00  1.77           H  
ATOM     21 1HB  SER A   2      -5.038  -0.365  -0.593  1.00  1.77           H  
ATOM     22 2HB  SER A   2      -6.607   0.279  -0.144  1.00  1.77           H  
ATOM     23  HG  SER A   2      -5.103   0.900  -2.436  1.00  1.77           H  
ATOM     24  N   ASP A   3      -2.819   1.346  -1.083  1.00  1.50           N  
ATOM     25  CA  ASP A   3      -1.683   1.787  -1.911  1.00  1.50           C  
ATOM     26  C   ASP A   3      -2.075   1.809  -3.384  1.00  1.50           C  
ATOM     27  O   ASP A   3      -1.697   0.942  -4.173  1.00  1.50           O  
ATOM     28  CB  ASP A   3      -0.472   0.859  -1.710  1.00  1.50           C  
ATOM     29  CG  ASP A   3       0.826   1.284  -2.490  1.00  1.50           C  
ATOM     30  OD1 ASP A   3       0.907   2.367  -3.023  1.00  1.50           O  
ATOM     31  OD2 ASP A   3       1.732   0.482  -2.565  1.00  1.50           O  
ATOM     32  H   ASP A   3      -2.832   0.412  -0.698  1.00  1.50           H  
ATOM     33  HA  ASP A   3      -1.404   2.802  -1.617  1.00  1.50           H  
ATOM     34 1HB  ASP A   3      -0.229   0.817  -0.648  1.00  1.50           H  
ATOM     35 2HB  ASP A   3      -0.741  -0.152  -2.019  1.00  1.50           H  
ATOM     36  N   GLU A   4      -2.858   2.821  -3.721  1.00  1.25           N  
ATOM     37  CA  GLU A   4      -3.418   3.012  -5.039  1.00  1.25           C  
ATOM     38  C   GLU A   4      -2.491   3.800  -5.937  1.00  1.25           C  
ATOM     39  O   GLU A   4      -1.991   4.871  -5.570  1.00  1.25           O  
ATOM     40  CB  GLU A   4      -4.772   3.721  -4.929  1.00  1.25           C  
ATOM     41  CG  GLU A   4      -5.514   3.919  -6.246  1.00  1.25           C  
ATOM     42  CD  GLU A   4      -6.864   4.595  -6.069  1.00  1.25           C  
ATOM     43  OE1 GLU A   4      -7.192   4.966  -4.964  1.00  1.25           O  
ATOM     44  OE2 GLU A   4      -7.566   4.730  -7.042  1.00  1.25           O  
ATOM     45  H   GLU A   4      -3.100   3.467  -2.975  1.00  1.25           H  
ATOM     46  HA  GLU A   4      -3.573   2.032  -5.491  1.00  1.25           H  
ATOM     47 1HB  GLU A   4      -5.421   3.152  -4.261  1.00  1.25           H  
ATOM     48 2HB  GLU A   4      -4.628   4.698  -4.479  1.00  1.25           H  
ATOM     49 1HG  GLU A   4      -4.900   4.533  -6.908  1.00  1.25           H  
ATOM     50 2HG  GLU A   4      -5.653   2.950  -6.723  1.00  1.25           H  
ATOM     51  N   LYS A   5      -2.279   3.269  -7.133  1.00  1.06           N  
ATOM     52  CA  LYS A   5      -1.450   3.931  -8.119  1.00  1.06           C  
ATOM     53  C   LYS A   5      -2.196   4.030  -9.444  1.00  1.06           C  
ATOM     54  O   LYS A   5      -2.934   3.115  -9.821  1.00  1.06           O  
ATOM     55  CB  LYS A   5      -0.108   3.203  -8.293  1.00  1.06           C  
ATOM     56  CG  LYS A   5       0.834   3.264  -7.057  1.00  1.06           C  
ATOM     57  CD  LYS A   5       2.148   2.525  -7.316  1.00  1.06           C  
ATOM     58  CE  LYS A   5       3.195   2.710  -6.173  1.00  1.06           C  
ATOM     59  NZ  LYS A   5       2.818   2.036  -4.872  1.00  1.06           N  
ATOM     60  H   LYS A   5      -2.709   2.385  -7.361  1.00  1.06           H  
ATOM     61  HA  LYS A   5      -1.248   4.937  -7.774  1.00  1.06           H  
ATOM     62 1HB  LYS A   5      -0.289   2.156  -8.528  1.00  1.06           H  
ATOM     63 2HB  LYS A   5       0.427   3.642  -9.137  1.00  1.06           H  
ATOM     64 1HG  LYS A   5       1.054   4.308  -6.848  1.00  1.06           H  
ATOM     65 2HG  LYS A   5       0.347   2.830  -6.178  1.00  1.06           H  
ATOM     66 1HD  LYS A   5       1.941   1.460  -7.424  1.00  1.06           H  
ATOM     67 2HD  LYS A   5       2.584   2.889  -8.247  1.00  1.06           H  
ATOM     68 1HE  LYS A   5       4.137   2.291  -6.515  1.00  1.06           H  
ATOM     69 2HE  LYS A   5       3.329   3.777  -5.987  1.00  1.06           H  
ATOM     70 1HZ  LYS A   5       3.533   2.179  -4.186  1.00  1.06           H  
ATOM     71 2HZ  LYS A   5       1.952   2.403  -4.471  1.00  1.06           H  
ATOM     72 3HZ  LYS A   5       2.696   1.043  -4.998  1.00  1.06           H  
ATOM     73  N   GLU A   6      -1.964   5.129 -10.155  1.00  0.94           N  
ATOM     74  CA  GLU A   6      -2.586   5.387 -11.456  1.00  0.94           C  
ATOM     75  C   GLU A   6      -1.640   6.088 -12.416  1.00  0.94           C  
ATOM     76  O   GLU A   6      -0.868   6.958 -12.021  1.00  0.94           O  
ATOM     77  CB  GLU A   6      -3.853   6.242 -11.283  1.00  0.94           C  
ATOM     78  CG  GLU A   6      -4.614   6.564 -12.579  1.00  0.94           C  
ATOM     79  CD  GLU A   6      -5.888   7.353 -12.345  1.00  0.94           C  
ATOM     80  OE1 GLU A   6      -6.197   7.630 -11.211  1.00  0.94           O  
ATOM     81  OE2 GLU A   6      -6.551   7.676 -13.305  1.00  0.94           O  
ATOM     82  H   GLU A   6      -1.354   5.834  -9.736  1.00  0.94           H  
ATOM     83  HA  GLU A   6      -2.866   4.432 -11.899  1.00  0.94           H  
ATOM     84 1HB  GLU A   6      -4.542   5.728 -10.612  1.00  0.94           H  
ATOM     85 2HB  GLU A   6      -3.597   7.179 -10.819  1.00  0.94           H  
ATOM     86 1HG  GLU A   6      -3.970   7.155 -13.231  1.00  0.94           H  
ATOM     87 2HG  GLU A   6      -4.852   5.635 -13.094  1.00  0.94           H  
ATOM     88  N   GLU A   7      -1.678   5.692 -13.685  1.00  0.86           N  
ATOM     89  CA  GLU A   7      -0.842   6.361 -14.672  1.00  0.86           C  
ATOM     90  C   GLU A   7      -1.669   6.868 -15.849  1.00  0.86           C  
ATOM     91  O   GLU A   7      -2.598   6.196 -16.302  1.00  0.86           O  
ATOM     92  CB  GLU A   7       0.236   5.411 -15.193  1.00  0.86           C  
ATOM     93  CG  GLU A   7       1.207   4.889 -14.141  1.00  0.86           C  
ATOM     94  CD  GLU A   7       2.279   4.009 -14.729  1.00  0.86           C  
ATOM     95  OE1 GLU A   7       2.300   3.858 -15.933  1.00  0.86           O  
ATOM     96  OE2 GLU A   7       3.062   3.468 -13.985  1.00  0.86           O  
ATOM     97  H   GLU A   7      -2.309   4.956 -13.968  1.00  0.86           H  
ATOM     98  HA  GLU A   7      -0.365   7.214 -14.203  1.00  0.86           H  
ATOM     99 1HB  GLU A   7      -0.235   4.555 -15.674  1.00  0.86           H  
ATOM    100 2HB  GLU A   7       0.809   5.925 -15.942  1.00  0.86           H  
ATOM    101 1HG  GLU A   7       1.673   5.740 -13.654  1.00  0.86           H  
ATOM    102 2HG  GLU A   7       0.655   4.331 -13.387  1.00  0.86           H  
ATOM    103  N   ILE A   8      -1.296   8.041 -16.359  1.00  0.83           N  
ATOM    104  CA  ILE A   8      -1.961   8.631 -17.520  1.00  0.83           C  
ATOM    105  C   ILE A   8      -1.016   9.404 -18.434  1.00  0.83           C  
ATOM    106  O   ILE A   8      -0.082  10.065 -17.973  1.00  0.83           O  
ATOM    107  CB  ILE A   8      -3.094   9.571 -17.063  1.00  0.83           C  
ATOM    108  CG1 ILE A   8      -3.914  10.070 -18.270  1.00  0.83           C  
ATOM    109  CG2 ILE A   8      -2.522  10.722 -16.309  1.00  0.83           C  
ATOM    110  CD1 ILE A   8      -5.212  10.721 -17.883  1.00  0.83           C  
ATOM    111  H   ILE A   8      -0.534   8.539 -15.899  1.00  0.83           H  
ATOM    112  HA  ILE A   8      -2.402   7.824 -18.104  1.00  0.83           H  
ATOM    113  HB  ILE A   8      -3.775   9.021 -16.412  1.00  0.83           H  
ATOM    114 1HG1 ILE A   8      -3.331  10.805 -18.825  1.00  0.83           H  
ATOM    115 2HG1 ILE A   8      -4.132   9.228 -18.925  1.00  0.83           H  
ATOM    116 1HG2 ILE A   8      -3.322  11.377 -15.969  1.00  0.83           H  
ATOM    117 2HG2 ILE A   8      -1.981  10.326 -15.449  1.00  0.83           H  
ATOM    118 3HG2 ILE A   8      -1.845  11.280 -16.960  1.00  0.83           H  
ATOM    119 1HD1 ILE A   8      -5.734  11.048 -18.783  1.00  0.83           H  
ATOM    120 2HD1 ILE A   8      -5.831  10.003 -17.341  1.00  0.83           H  
ATOM    121 3HD1 ILE A   8      -5.010  11.581 -17.248  1.00  0.83           H  
ATOM    122  N   LYS A   9      -1.261   9.331 -19.741  1.00  0.82           N  
ATOM    123  CA  LYS A   9      -0.475  10.125 -20.674  1.00  0.82           C  
ATOM    124  C   LYS A   9      -1.346  11.132 -21.419  1.00  0.82           C  
ATOM    125  O   LYS A   9      -2.469  10.818 -21.823  1.00  0.82           O  
ATOM    126  CB  LYS A   9       0.281   9.232 -21.657  1.00  0.82           C  
ATOM    127  CG  LYS A   9       1.366   8.368 -21.016  1.00  0.82           C  
ATOM    128  CD  LYS A   9       2.098   7.515 -22.041  1.00  0.82           C  
ATOM    129  CE  LYS A   9       3.185   6.663 -21.388  1.00  0.82           C  
ATOM    130  NZ  LYS A   9       3.889   5.803 -22.383  1.00  0.82           N  
ATOM    131  H   LYS A   9      -2.016   8.752 -20.083  1.00  0.82           H  
ATOM    132  HA  LYS A   9       0.253  10.683 -20.103  1.00  0.82           H  
ATOM    133 1HB  LYS A   9      -0.419   8.579 -22.174  1.00  0.82           H  
ATOM    134 2HB  LYS A   9       0.761   9.863 -22.408  1.00  0.82           H  
ATOM    135 1HG  LYS A   9       2.087   9.032 -20.551  1.00  0.82           H  
ATOM    136 2HG  LYS A   9       0.936   7.729 -20.250  1.00  0.82           H  
ATOM    137 1HD  LYS A   9       1.388   6.861 -22.547  1.00  0.82           H  
ATOM    138 2HD  LYS A   9       2.561   8.165 -22.783  1.00  0.82           H  
ATOM    139 1HE  LYS A   9       3.914   7.318 -20.912  1.00  0.82           H  
ATOM    140 2HE  LYS A   9       2.733   6.026 -20.626  1.00  0.82           H  
ATOM    141 1HZ  LYS A   9       4.599   5.259 -21.911  1.00  0.82           H  
ATOM    142 2HZ  LYS A   9       3.225   5.182 -22.823  1.00  0.82           H  
ATOM    143 3HZ  LYS A   9       4.323   6.385 -23.086  1.00  0.82           H  
ATOM    144  N   LEU A  10      -0.816  12.344 -21.583  1.00  0.82           N  
ATOM    145  CA  LEU A  10      -1.508  13.437 -22.264  1.00  0.82           C  
ATOM    146  C   LEU A  10      -0.675  13.882 -23.478  1.00  0.82           C  
ATOM    147  O   LEU A  10       0.548  13.703 -23.484  1.00  0.82           O  
ATOM    148  CB  LEU A  10      -1.662  14.612 -21.293  1.00  0.82           C  
ATOM    149  CG  LEU A  10      -2.237  14.249 -19.877  1.00  0.82           C  
ATOM    150  CD1 LEU A  10      -2.160  15.479 -18.957  1.00  0.82           C  
ATOM    151  CD2 LEU A  10      -3.665  13.753 -20.006  1.00  0.82           C  
ATOM    152  H   LEU A  10       0.117  12.500 -21.207  1.00  0.82           H  
ATOM    153  HA  LEU A  10      -2.484  13.094 -22.604  1.00  0.82           H  
ATOM    154 1HB  LEU A  10      -0.735  15.114 -21.193  1.00  0.82           H  
ATOM    155 2HB  LEU A  10      -2.362  15.316 -21.740  1.00  0.82           H  
ATOM    156  HG  LEU A  10      -1.623  13.462 -19.430  1.00  0.82           H  
ATOM    157 1HD1 LEU A  10      -2.540  15.218 -17.969  1.00  0.82           H  
ATOM    158 2HD1 LEU A  10      -1.123  15.805 -18.869  1.00  0.82           H  
ATOM    159 3HD1 LEU A  10      -2.758  16.287 -19.375  1.00  0.82           H  
ATOM    160 1HD2 LEU A  10      -4.049  13.493 -19.019  1.00  0.82           H  
ATOM    161 2HD2 LEU A  10      -4.284  14.535 -20.442  1.00  0.82           H  
ATOM    162 3HD2 LEU A  10      -3.694  12.871 -20.646  1.00  0.82           H  
ATOM    163  N   GLU A  11      -1.305  14.497 -24.485  1.00  0.82           N  
ATOM    164  CA  GLU A  11      -0.535  15.032 -25.621  1.00  0.82           C  
ATOM    165  C   GLU A  11      -1.200  16.256 -26.266  1.00  0.82           C  
ATOM    166  O   GLU A  11      -2.425  16.307 -26.407  1.00  0.82           O  
ATOM    167  CB  GLU A  11      -0.264  13.947 -26.682  1.00  0.82           C  
ATOM    168  CG  GLU A  11       0.654  14.395 -27.851  1.00  0.82           C  
ATOM    169  CD  GLU A  11       1.011  13.281 -28.805  1.00  0.82           C  
ATOM    170  OE1 GLU A  11       0.525  12.189 -28.638  1.00  0.82           O  
ATOM    171  OE2 GLU A  11       1.811  13.517 -29.681  1.00  0.82           O  
ATOM    172  H   GLU A  11      -2.309  14.609 -24.463  1.00  0.82           H  
ATOM    173  HA  GLU A  11       0.427  15.353 -25.238  1.00  0.82           H  
ATOM    174 1HB  GLU A  11       0.210  13.087 -26.206  1.00  0.82           H  
ATOM    175 2HB  GLU A  11      -1.207  13.610 -27.107  1.00  0.82           H  
ATOM    176 1HG  GLU A  11       0.147  15.173 -28.420  1.00  0.82           H  
ATOM    177 2HG  GLU A  11       1.566  14.827 -27.441  1.00  0.82           H  
ATOM    178  N   ALA A  12      -0.376  17.234 -26.669  1.00  0.82           N  
ATOM    179  CA  ALA A  12      -0.861  18.451 -27.336  1.00  0.82           C  
ATOM    180  C   ALA A  12       0.112  18.967 -28.406  1.00  0.82           C  
ATOM    181  O   ALA A  12       1.311  18.671 -28.378  1.00  0.82           O  
ATOM    182  CB  ALA A  12      -1.099  19.537 -26.306  1.00  0.82           C  
ATOM    183  H   ALA A  12       0.620  17.116 -26.475  1.00  0.82           H  
ATOM    184  HA  ALA A  12      -1.802  18.213 -27.833  1.00  0.82           H  
ATOM    185 1HB  ALA A  12      -1.486  20.432 -26.798  1.00  0.82           H  
ATOM    186 2HB  ALA A  12      -1.822  19.184 -25.570  1.00  0.82           H  
ATOM    187 3HB  ALA A  12      -0.169  19.770 -25.807  1.00  0.82           H  
ATOM    188  N   GLU A  13      -0.416  19.752 -29.361  1.00  0.83           N  
ATOM    189  CA  GLU A  13       0.420  20.303 -30.438  1.00  0.83           C  
ATOM    190  C   GLU A  13       0.443  21.839 -30.441  1.00  0.83           C  
ATOM    191  O   GLU A  13      -0.575  22.490 -30.188  1.00  0.83           O  
ATOM    192  CB  GLU A  13      -0.085  19.803 -31.795  1.00  0.83           C  
ATOM    193  CG  GLU A  13      -0.071  18.287 -31.952  1.00  0.83           C  
ATOM    194  CD  GLU A  13      -0.550  17.808 -33.316  1.00  0.83           C  
ATOM    195  OE1 GLU A  13      -0.842  18.633 -34.150  1.00  0.83           O  
ATOM    196  OE2 GLU A  13      -0.668  16.616 -33.499  1.00  0.83           O  
ATOM    197  H   GLU A  13      -1.403  19.966 -29.345  1.00  0.83           H  
ATOM    198  HA  GLU A  13       1.436  19.949 -30.294  1.00  0.83           H  
ATOM    199 1HB  GLU A  13      -1.103  20.154 -31.959  1.00  0.83           H  
ATOM    200 2HB  GLU A  13       0.541  20.222 -32.586  1.00  0.83           H  
ATOM    201 1HG  GLU A  13       0.943  17.952 -31.791  1.00  0.83           H  
ATOM    202 2HG  GLU A  13      -0.694  17.841 -31.178  1.00  0.83           H  
ATOM    203  N   PHE A  14       1.628  22.394 -30.741  1.00  0.85           N  
ATOM    204  CA  PHE A  14       1.905  23.834 -30.759  1.00  0.85           C  
ATOM    205  C   PHE A  14       2.677  24.296 -32.001  1.00  0.85           C  
ATOM    206  O   PHE A  14       3.321  23.505 -32.700  1.00  0.85           O  
ATOM    207  CB  PHE A  14       2.699  24.208 -29.498  1.00  0.85           C  
ATOM    208  CG  PHE A  14       1.978  23.839 -28.288  1.00  0.85           C  
ATOM    209  CD1 PHE A  14       2.102  22.562 -27.800  1.00  0.85           C  
ATOM    210  CD2 PHE A  14       1.163  24.726 -27.636  1.00  0.85           C  
ATOM    211  CE1 PHE A  14       1.406  22.174 -26.711  1.00  0.85           C  
ATOM    212  CE2 PHE A  14       0.467  24.330 -26.529  1.00  0.85           C  
ATOM    213  CZ  PHE A  14       0.589  23.041 -26.080  1.00  0.85           C  
ATOM    214  H   PHE A  14       2.393  21.756 -30.938  1.00  0.85           H  
ATOM    215  HA  PHE A  14       0.951  24.361 -30.740  1.00  0.85           H  
ATOM    216 1HB  PHE A  14       3.642  23.696 -29.488  1.00  0.85           H  
ATOM    217 2HB  PHE A  14       2.898  25.277 -29.474  1.00  0.85           H  
ATOM    218  HD1 PHE A  14       2.752  21.852 -28.320  1.00  0.85           H  
ATOM    219  HD2 PHE A  14       1.063  25.744 -28.014  1.00  0.85           H  
ATOM    220  HE1 PHE A  14       1.495  21.163 -26.355  1.00  0.85           H  
ATOM    221  HE2 PHE A  14      -0.191  25.029 -26.018  1.00  0.85           H  
ATOM    222  HZ  PHE A  14       0.029  22.711 -25.226  1.00  0.85           H  
ATOM    223  N   GLU A  15       2.605  25.598 -32.265  1.00  0.87           N  
ATOM    224  CA  GLU A  15       3.357  26.235 -33.348  1.00  0.87           C  
ATOM    225  C   GLU A  15       4.682  26.863 -32.861  1.00  0.87           C  
ATOM    226  O   GLU A  15       5.394  27.503 -33.636  1.00  0.87           O  
ATOM    227  CB  GLU A  15       2.494  27.328 -33.988  1.00  0.87           C  
ATOM    228  CG  GLU A  15       1.174  26.850 -34.631  1.00  0.87           C  
ATOM    229  CD  GLU A  15       1.348  25.954 -35.843  1.00  0.87           C  
ATOM    230  OE1 GLU A  15       2.167  26.258 -36.680  1.00  0.87           O  
ATOM    231  OE2 GLU A  15       0.645  24.967 -35.952  1.00  0.87           O  
ATOM    232  H   GLU A  15       2.023  26.182 -31.681  1.00  0.87           H  
ATOM    233  HA  GLU A  15       3.594  25.480 -34.098  1.00  0.87           H  
ATOM    234 1HB  GLU A  15       2.241  28.073 -33.233  1.00  0.87           H  
ATOM    235 2HB  GLU A  15       3.072  27.835 -34.761  1.00  0.87           H  
ATOM    236 1HG  GLU A  15       0.604  26.305 -33.879  1.00  0.87           H  
ATOM    237 2HG  GLU A  15       0.593  27.725 -34.919  1.00  0.87           H  
ATOM    238  N   ASN A  16       4.982  26.718 -31.567  1.00  0.89           N  
ATOM    239  CA  ASN A  16       6.155  27.351 -30.961  1.00  0.89           C  
ATOM    240  C   ASN A  16       6.655  26.637 -29.684  1.00  0.89           C  
ATOM    241  O   ASN A  16       5.885  26.519 -28.730  1.00  0.89           O  
ATOM    242  CB  ASN A  16       5.864  28.807 -30.661  1.00  0.89           C  
ATOM    243  CG  ASN A  16       7.051  29.503 -30.127  1.00  0.89           C  
ATOM    244  OD1 ASN A  16       7.396  29.320 -28.950  1.00  0.89           O  
ATOM    245  ND2 ASN A  16       7.698  30.297 -30.947  1.00  0.89           N  
ATOM    246  H   ASN A  16       4.367  26.160 -30.996  1.00  0.89           H  
ATOM    247  HA  ASN A  16       6.928  27.329 -31.719  1.00  0.89           H  
ATOM    248 1HB  ASN A  16       5.539  29.314 -31.572  1.00  0.89           H  
ATOM    249 2HB  ASN A  16       5.053  28.879 -29.939  1.00  0.89           H  
ATOM    250 1HD2 ASN A  16       8.510  30.790 -30.629  1.00  0.89           H  
ATOM    251 2HD2 ASN A  16       7.379  30.411 -31.891  1.00  0.89           H  
ATOM    252  N   PRO A  17       7.922  26.146 -29.629  1.00  0.90           N  
ATOM    253  CA  PRO A  17       8.498  25.402 -28.512  1.00  0.90           C  
ATOM    254  C   PRO A  17       8.592  26.187 -27.208  1.00  0.90           C  
ATOM    255  O   PRO A  17       8.642  25.594 -26.132  1.00  0.90           O  
ATOM    256  CB  PRO A  17       9.896  25.040 -29.027  1.00  0.90           C  
ATOM    257  CG  PRO A  17      10.212  26.077 -30.076  1.00  0.90           C  
ATOM    258  CD  PRO A  17       8.893  26.424 -30.717  1.00  0.90           C  
ATOM    259  HA  PRO A  17       7.932  24.492 -28.351  1.00  0.90           H  
ATOM    260 1HB  PRO A  17      10.613  25.055 -28.191  1.00  0.90           H  
ATOM    261 2HB  PRO A  17       9.893  24.016 -29.425  1.00  0.90           H  
ATOM    262 1HG  PRO A  17      10.690  26.950 -29.602  1.00  0.90           H  
ATOM    263 2HG  PRO A  17      10.938  25.673 -30.797  1.00  0.90           H  
ATOM    264 1HD  PRO A  17       8.936  27.491 -30.959  1.00  0.90           H  
ATOM    265 2HD  PRO A  17       8.707  25.800 -31.597  1.00  0.90           H  
ATOM    266  N   GLU A  18       8.598  27.518 -27.257  1.00  0.91           N  
ATOM    267  CA  GLU A  18       8.697  28.235 -25.998  1.00  0.91           C  
ATOM    268  C   GLU A  18       7.315  28.252 -25.387  1.00  0.91           C  
ATOM    269  O   GLU A  18       7.149  28.055 -24.179  1.00  0.91           O  
ATOM    270  CB  GLU A  18       9.239  29.653 -26.192  1.00  0.91           C  
ATOM    271  CG  GLU A  18      10.684  29.699 -26.683  1.00  0.91           C  
ATOM    272  CD  GLU A  18      11.223  31.105 -26.859  1.00  0.91           C  
ATOM    273  OE1 GLU A  18      10.488  32.042 -26.654  1.00  0.91           O  
ATOM    274  OE2 GLU A  18      12.375  31.233 -27.205  1.00  0.91           O  
ATOM    275  H   GLU A  18       8.501  28.043 -28.117  1.00  0.91           H  
ATOM    276  HA  GLU A  18       9.366  27.695 -25.326  1.00  0.91           H  
ATOM    277 1HB  GLU A  18       8.619  30.193 -26.901  1.00  0.91           H  
ATOM    278 2HB  GLU A  18       9.189  30.190 -25.246  1.00  0.91           H  
ATOM    279 1HG  GLU A  18      11.313  29.166 -25.971  1.00  0.91           H  
ATOM    280 2HG  GLU A  18      10.739  29.172 -27.637  1.00  0.91           H  
ATOM    281  N   GLU A  19       6.306  28.439 -26.242  1.00  0.91           N  
ATOM    282  CA  GLU A  19       4.940  28.460 -25.742  1.00  0.91           C  
ATOM    283  C   GLU A  19       4.581  27.064 -25.252  1.00  0.91           C  
ATOM    284  O   GLU A  19       3.924  26.905 -24.222  1.00  0.91           O  
ATOM    285  CB  GLU A  19       3.958  28.909 -26.822  1.00  0.91           C  
ATOM    286  CG  GLU A  19       4.099  30.384 -27.265  1.00  0.91           C  
ATOM    287  CD  GLU A  19       3.813  31.400 -26.167  1.00  0.91           C  
ATOM    288  OE1 GLU A  19       2.781  31.308 -25.546  1.00  0.91           O  
ATOM    289  OE2 GLU A  19       4.642  32.270 -25.946  1.00  0.91           O  
ATOM    290  H   GLU A  19       6.514  28.591 -27.234  1.00  0.91           H  
ATOM    291  HA  GLU A  19       4.881  29.145 -24.903  1.00  0.91           H  
ATOM    292 1HB  GLU A  19       4.090  28.283 -27.706  1.00  0.91           H  
ATOM    293 2HB  GLU A  19       2.940  28.759 -26.469  1.00  0.91           H  
ATOM    294 1HG  GLU A  19       5.120  30.535 -27.618  1.00  0.91           H  
ATOM    295 2HG  GLU A  19       3.429  30.562 -28.104  1.00  0.91           H  
ATOM    296  N   ALA A  20       5.068  26.050 -25.973  1.00  0.90           N  
ATOM    297  CA  ALA A  20       4.826  24.662 -25.625  1.00  0.90           C  
ATOM    298  C   ALA A  20       5.387  24.314 -24.252  1.00  0.90           C  
ATOM    299  O   ALA A  20       4.711  23.668 -23.446  1.00  0.90           O  
ATOM    300  CB  ALA A  20       5.462  23.798 -26.663  1.00  0.90           C  
ATOM    301  H   ALA A  20       5.585  26.258 -26.827  1.00  0.90           H  
ATOM    302  HA  ALA A  20       3.749  24.496 -25.612  1.00  0.90           H  
ATOM    303 1HB  ALA A  20       5.287  22.781 -26.458  1.00  0.90           H  
ATOM    304 2HB  ALA A  20       5.052  24.050 -27.630  1.00  0.90           H  
ATOM    305 3HB  ALA A  20       6.520  23.982 -26.657  1.00  0.90           H  
ATOM    306  N   ILE A  21       6.594  24.805 -23.944  1.00  0.89           N  
ATOM    307  CA  ILE A  21       7.166  24.566 -22.628  1.00  0.89           C  
ATOM    308  C   ILE A  21       6.371  25.305 -21.566  1.00  0.89           C  
ATOM    309  O   ILE A  21       6.064  24.737 -20.519  1.00  0.89           O  
ATOM    310  CB  ILE A  21       8.650  24.950 -22.543  1.00  0.89           C  
ATOM    311  CG1 ILE A  21       9.472  24.002 -23.431  1.00  0.89           C  
ATOM    312  CG2 ILE A  21       9.099  24.848 -21.076  1.00  0.89           C  
ATOM    313  CD1 ILE A  21      10.886  24.435 -23.681  1.00  0.89           C  
ATOM    314  H   ILE A  21       7.141  25.316 -24.641  1.00  0.89           H  
ATOM    315  HA  ILE A  21       7.097  23.502 -22.415  1.00  0.89           H  
ATOM    316  HB  ILE A  21       8.790  25.969 -22.917  1.00  0.89           H  
ATOM    317 1HG1 ILE A  21       9.505  23.025 -22.961  1.00  0.89           H  
ATOM    318 2HG1 ILE A  21       8.973  23.911 -24.380  1.00  0.89           H  
ATOM    319 1HG2 ILE A  21      10.152  25.115 -20.996  1.00  0.89           H  
ATOM    320 2HG2 ILE A  21       8.506  25.530 -20.461  1.00  0.89           H  
ATOM    321 3HG2 ILE A  21       8.957  23.827 -20.719  1.00  0.89           H  
ATOM    322 1HD1 ILE A  21      11.359  23.708 -24.318  1.00  0.89           H  
ATOM    323 2HD1 ILE A  21      10.882  25.407 -24.181  1.00  0.89           H  
ATOM    324 3HD1 ILE A  21      11.428  24.509 -22.740  1.00  0.89           H  
ATOM    325  N   LYS A  22       6.024  26.573 -21.818  1.00  0.89           N  
ATOM    326  CA  LYS A  22       5.255  27.318 -20.824  1.00  0.89           C  
ATOM    327  C   LYS A  22       3.913  26.641 -20.555  1.00  0.89           C  
ATOM    328  O   LYS A  22       3.482  26.564 -19.402  1.00  0.89           O  
ATOM    329  CB  LYS A  22       5.046  28.763 -21.270  1.00  0.89           C  
ATOM    330  CG  LYS A  22       6.309  29.625 -21.216  1.00  0.89           C  
ATOM    331  CD  LYS A  22       5.987  31.092 -21.471  1.00  0.89           C  
ATOM    332  CE  LYS A  22       5.594  31.308 -22.919  1.00  0.89           C  
ATOM    333  NZ  LYS A  22       5.344  32.744 -23.242  1.00  0.89           N  
ATOM    334  H   LYS A  22       6.301  27.023 -22.693  1.00  0.89           H  
ATOM    335  HA  LYS A  22       5.818  27.326 -19.891  1.00  0.89           H  
ATOM    336 1HB  LYS A  22       4.684  28.770 -22.301  1.00  0.89           H  
ATOM    337 2HB  LYS A  22       4.283  29.230 -20.651  1.00  0.89           H  
ATOM    338 1HG  LYS A  22       6.775  29.524 -20.235  1.00  0.89           H  
ATOM    339 2HG  LYS A  22       7.014  29.277 -21.968  1.00  0.89           H  
ATOM    340 1HD  LYS A  22       5.165  31.405 -20.828  1.00  0.89           H  
ATOM    341 2HD  LYS A  22       6.859  31.703 -21.246  1.00  0.89           H  
ATOM    342 1HE  LYS A  22       6.390  30.934 -23.566  1.00  0.89           H  
ATOM    343 2HE  LYS A  22       4.683  30.745 -23.123  1.00  0.89           H  
ATOM    344 1HZ  LYS A  22       5.079  32.783 -24.240  1.00  0.89           H  
ATOM    345 2HZ  LYS A  22       4.592  33.100 -22.678  1.00  0.89           H  
ATOM    346 3HZ  LYS A  22       6.173  33.287 -23.087  1.00  0.89           H  
ATOM    347  N   LEU A  23       3.297  26.077 -21.597  1.00  0.91           N  
ATOM    348  CA  LEU A  23       2.041  25.356 -21.458  1.00  0.91           C  
ATOM    349  C   LEU A  23       2.278  24.141 -20.597  1.00  0.91           C  
ATOM    350  O   LEU A  23       1.485  23.833 -19.706  1.00  0.91           O  
ATOM    351  CB  LEU A  23       1.459  24.936 -22.806  1.00  0.91           C  
ATOM    352  CG  LEU A  23       0.095  24.218 -22.723  1.00  0.91           C  
ATOM    353  CD1 LEU A  23       0.325  22.717 -22.439  1.00  0.91           C  
ATOM    354  CD2 LEU A  23      -0.740  24.843 -21.600  1.00  0.91           C  
ATOM    355  H   LEU A  23       3.693  26.186 -22.529  1.00  0.91           H  
ATOM    356  HA  LEU A  23       1.322  26.003 -20.959  1.00  0.91           H  
ATOM    357 1HB  LEU A  23       1.349  25.820 -23.432  1.00  0.91           H  
ATOM    358 2HB  LEU A  23       2.164  24.262 -23.296  1.00  0.91           H  
ATOM    359  HG  LEU A  23      -0.430  24.325 -23.659  1.00  0.91           H  
ATOM    360 1HD1 LEU A  23      -0.635  22.204 -22.383  1.00  0.91           H  
ATOM    361 2HD1 LEU A  23       0.928  22.272 -23.225  1.00  0.91           H  
ATOM    362 3HD1 LEU A  23       0.838  22.605 -21.502  1.00  0.91           H  
ATOM    363 1HD2 LEU A  23      -1.702  24.339 -21.535  1.00  0.91           H  
ATOM    364 2HD2 LEU A  23      -0.215  24.732 -20.656  1.00  0.91           H  
ATOM    365 3HD2 LEU A  23      -0.899  25.903 -21.802  1.00  0.91           H  
ATOM    366  N   ALA A  24       3.330  23.399 -20.899  1.00  0.94           N  
ATOM    367  CA  ALA A  24       3.630  22.220 -20.129  1.00  0.94           C  
ATOM    368  C   ALA A  24       3.802  22.576 -18.637  1.00  0.94           C  
ATOM    369  O   ALA A  24       3.287  21.873 -17.761  1.00  0.94           O  
ATOM    370  CB  ALA A  24       4.886  21.605 -20.703  1.00  0.94           C  
ATOM    371  H   ALA A  24       3.939  23.660 -21.675  1.00  0.94           H  
ATOM    372  HA  ALA A  24       2.801  21.519 -20.219  1.00  0.94           H  
ATOM    373 1HB  ALA A  24       5.149  20.739 -20.181  1.00  0.94           H  
ATOM    374 2HB  ALA A  24       4.728  21.369 -21.750  1.00  0.94           H  
ATOM    375 3HB  ALA A  24       5.686  22.317 -20.622  1.00  0.94           H  
ATOM    376  N   GLU A  25       4.472  23.694 -18.325  1.00  0.97           N  
ATOM    377  CA  GLU A  25       4.604  24.053 -16.913  1.00  0.97           C  
ATOM    378  C   GLU A  25       3.232  24.420 -16.334  1.00  0.97           C  
ATOM    379  O   GLU A  25       2.898  24.038 -15.205  1.00  0.97           O  
ATOM    380  CB  GLU A  25       5.613  25.183 -16.701  1.00  0.97           C  
ATOM    381  CG  GLU A  25       7.088  24.790 -16.963  1.00  0.97           C  
ATOM    382  CD  GLU A  25       8.077  25.915 -16.664  1.00  0.97           C  
ATOM    383  OE1 GLU A  25       7.644  27.013 -16.395  1.00  0.97           O  
ATOM    384  OE2 GLU A  25       9.261  25.666 -16.688  1.00  0.97           O  
ATOM    385  H   GLU A  25       4.903  24.259 -19.060  1.00  0.97           H  
ATOM    386  HA  GLU A  25       4.972  23.182 -16.372  1.00  0.97           H  
ATOM    387 1HB  GLU A  25       5.368  26.011 -17.369  1.00  0.97           H  
ATOM    388 2HB  GLU A  25       5.537  25.551 -15.678  1.00  0.97           H  
ATOM    389 1HG  GLU A  25       7.342  23.924 -16.362  1.00  0.97           H  
ATOM    390 2HG  GLU A  25       7.183  24.502 -18.012  1.00  0.97           H  
ATOM    391  N   GLU A  26       2.415  25.121 -17.130  1.00  1.01           N  
ATOM    392  CA  GLU A  26       1.066  25.468 -16.710  1.00  1.01           C  
ATOM    393  C   GLU A  26       0.264  24.201 -16.433  1.00  1.01           C  
ATOM    394  O   GLU A  26      -0.534  24.172 -15.500  1.00  1.01           O  
ATOM    395  CB  GLU A  26       0.358  26.365 -17.728  1.00  1.01           C  
ATOM    396  CG  GLU A  26      -1.026  26.785 -17.286  1.00  1.01           C  
ATOM    397  CD  GLU A  26      -1.734  27.762 -18.203  1.00  1.01           C  
ATOM    398  OE1 GLU A  26      -1.102  28.412 -18.996  1.00  1.01           O  
ATOM    399  OE2 GLU A  26      -2.945  27.813 -18.120  1.00  1.01           O  
ATOM    400  H   GLU A  26       2.747  25.434 -18.043  1.00  1.01           H  
ATOM    401  HA  GLU A  26       1.132  26.019 -15.778  1.00  1.01           H  
ATOM    402 1HB  GLU A  26       0.957  27.256 -17.913  1.00  1.01           H  
ATOM    403 2HB  GLU A  26       0.259  25.840 -18.664  1.00  1.01           H  
ATOM    404 1HG  GLU A  26      -1.614  25.889 -17.231  1.00  1.01           H  
ATOM    405 2HG  GLU A  26      -0.964  27.206 -16.284  1.00  1.01           H  
ATOM    406  N   THR A  27       0.486  23.147 -17.227  1.00  1.05           N  
ATOM    407  CA  THR A  27      -0.202  21.873 -17.060  1.00  1.05           C  
ATOM    408  C   THR A  27       0.066  21.321 -15.672  1.00  1.05           C  
ATOM    409  O   THR A  27      -0.849  20.823 -15.018  1.00  1.05           O  
ATOM    410  CB  THR A  27       0.212  20.848 -18.130  1.00  1.05           C  
ATOM    411  OG1 THR A  27      -0.158  21.348 -19.419  1.00  1.05           O  
ATOM    412  CG2 THR A  27      -0.433  19.477 -17.873  1.00  1.05           C  
ATOM    413  H   THR A  27       1.138  23.255 -18.001  1.00  1.05           H  
ATOM    414  HA  THR A  27      -1.270  22.043 -17.159  1.00  1.05           H  
ATOM    415  HB  THR A  27       1.266  20.726 -18.105  1.00  1.05           H  
ATOM    416  HG1 THR A  27       0.202  22.261 -19.504  1.00  1.05           H  
ATOM    417 1HG2 THR A  27      -0.112  18.773 -18.639  1.00  1.05           H  
ATOM    418 2HG2 THR A  27      -0.119  19.112 -16.893  1.00  1.05           H  
ATOM    419 3HG2 THR A  27      -1.517  19.570 -17.895  1.00  1.05           H  
ATOM    420  N   VAL A  28       1.306  21.437 -15.195  1.00  1.09           N  
ATOM    421  CA  VAL A  28       1.614  20.934 -13.858  1.00  1.09           C  
ATOM    422  C   VAL A  28       0.709  21.627 -12.849  1.00  1.09           C  
ATOM    423  O   VAL A  28       0.110  20.991 -11.967  1.00  1.09           O  
ATOM    424  CB  VAL A  28       3.053  21.308 -13.448  1.00  1.09           C  
ATOM    425  CG1 VAL A  28       3.301  20.945 -11.984  1.00  1.09           C  
ATOM    426  CG2 VAL A  28       4.025  20.668 -14.345  1.00  1.09           C  
ATOM    427  H   VAL A  28       2.031  21.844 -15.794  1.00  1.09           H  
ATOM    428  HA  VAL A  28       1.461  19.855 -13.829  1.00  1.09           H  
ATOM    429  HB  VAL A  28       3.166  22.377 -13.515  1.00  1.09           H  
ATOM    430 1HG1 VAL A  28       4.306  21.251 -11.701  1.00  1.09           H  
ATOM    431 2HG1 VAL A  28       2.578  21.460 -11.354  1.00  1.09           H  
ATOM    432 3HG1 VAL A  28       3.199  19.868 -11.849  1.00  1.09           H  
ATOM    433 1HG2 VAL A  28       5.032  20.955 -14.060  1.00  1.09           H  
ATOM    434 2HG2 VAL A  28       3.904  19.605 -14.251  1.00  1.09           H  
ATOM    435 3HG2 VAL A  28       3.831  20.984 -15.370  1.00  1.09           H  
ATOM    436  N   ARG A  29       0.619  22.951 -12.989  1.00  1.11           N  
ATOM    437  CA  ARG A  29      -0.189  23.739 -12.082  1.00  1.11           C  
ATOM    438  C   ARG A  29      -1.678  23.413 -12.228  1.00  1.11           C  
ATOM    439  O   ARG A  29      -2.379  23.266 -11.229  1.00  1.11           O  
ATOM    440  CB  ARG A  29       0.038  25.225 -12.317  1.00  1.11           C  
ATOM    441  CG  ARG A  29       1.430  25.721 -11.937  1.00  1.11           C  
ATOM    442  CD  ARG A  29       1.505  27.220 -11.856  1.00  1.11           C  
ATOM    443  NE  ARG A  29       1.184  27.896 -13.115  1.00  1.11           N  
ATOM    444  CZ  ARG A  29       2.061  28.177 -14.106  1.00  1.11           C  
ATOM    445  NH1 ARG A  29       3.321  27.818 -14.007  1.00  1.11           N  
ATOM    446  NH2 ARG A  29       1.646  28.822 -15.185  1.00  1.11           N  
ATOM    447  H   ARG A  29       1.144  23.401 -13.746  1.00  1.11           H  
ATOM    448  HA  ARG A  29       0.117  23.503 -11.062  1.00  1.11           H  
ATOM    449 1HB  ARG A  29      -0.118  25.456 -13.367  1.00  1.11           H  
ATOM    450 2HB  ARG A  29      -0.694  25.799 -11.745  1.00  1.11           H  
ATOM    451 1HG  ARG A  29       1.712  25.305 -10.970  1.00  1.11           H  
ATOM    452 2HG  ARG A  29       2.142  25.381 -12.698  1.00  1.11           H  
ATOM    453 1HD  ARG A  29       0.801  27.568 -11.098  1.00  1.11           H  
ATOM    454 2HD  ARG A  29       2.514  27.509 -11.566  1.00  1.11           H  
ATOM    455  HE  ARG A  29       0.225  28.196 -13.245  1.00  1.11           H  
ATOM    456 1HH1 ARG A  29       3.646  27.323 -13.189  1.00  1.11           H  
ATOM    457 2HH1 ARG A  29       3.967  28.039 -14.755  1.00  1.11           H  
ATOM    458 1HH2 ARG A  29       0.676  29.107 -15.266  1.00  1.11           H  
ATOM    459 2HH2 ARG A  29       2.295  29.033 -15.931  1.00  1.11           H  
ATOM    460  N   ARG A  30      -2.151  23.237 -13.470  1.00  1.12           N  
ATOM    461  CA  ARG A  30      -3.565  22.955 -13.703  1.00  1.12           C  
ATOM    462  C   ARG A  30      -3.973  21.632 -13.092  1.00  1.12           C  
ATOM    463  O   ARG A  30      -5.068  21.509 -12.544  1.00  1.12           O  
ATOM    464  CB  ARG A  30      -3.901  22.889 -15.188  1.00  1.12           C  
ATOM    465  CG  ARG A  30      -3.886  24.199 -15.967  1.00  1.12           C  
ATOM    466  CD  ARG A  30      -4.167  23.940 -17.425  1.00  1.12           C  
ATOM    467  NE  ARG A  30      -4.112  25.144 -18.252  1.00  1.12           N  
ATOM    468  CZ  ARG A  30      -4.356  25.182 -19.577  1.00  1.12           C  
ATOM    469  NH1 ARG A  30      -4.701  24.093 -20.230  1.00  1.12           N  
ATOM    470  NH2 ARG A  30      -4.241  26.331 -20.206  1.00  1.12           N  
ATOM    471  H   ARG A  30      -1.525  23.352 -14.260  1.00  1.12           H  
ATOM    472  HA  ARG A  30      -4.153  23.753 -13.247  1.00  1.12           H  
ATOM    473 1HB  ARG A  30      -3.195  22.219 -15.672  1.00  1.12           H  
ATOM    474 2HB  ARG A  30      -4.890  22.452 -15.307  1.00  1.12           H  
ATOM    475 1HG  ARG A  30      -4.658  24.864 -15.579  1.00  1.12           H  
ATOM    476 2HG  ARG A  30      -2.926  24.670 -15.859  1.00  1.12           H  
ATOM    477 1HD  ARG A  30      -3.423  23.241 -17.806  1.00  1.12           H  
ATOM    478 2HD  ARG A  30      -5.157  23.504 -17.528  1.00  1.12           H  
ATOM    479  HE  ARG A  30      -3.824  26.035 -17.822  1.00  1.12           H  
ATOM    480 1HH1 ARG A  30      -4.787  23.216 -19.738  1.00  1.12           H  
ATOM    481 2HH1 ARG A  30      -4.882  24.137 -21.222  1.00  1.12           H  
ATOM    482 1HH2 ARG A  30      -3.954  27.156 -19.660  1.00  1.12           H  
ATOM    483 2HH2 ARG A  30      -4.412  26.398 -21.194  1.00  1.12           H  
ATOM    484  N   LEU A  31      -3.096  20.632 -13.162  1.00  1.12           N  
ATOM    485  CA  LEU A  31      -3.442  19.349 -12.579  1.00  1.12           C  
ATOM    486  C   LEU A  31      -3.600  19.527 -11.073  1.00  1.12           C  
ATOM    487  O   LEU A  31      -4.563  19.040 -10.472  1.00  1.12           O  
ATOM    488  CB  LEU A  31      -2.338  18.329 -12.894  1.00  1.12           C  
ATOM    489  CG  LEU A  31      -2.211  17.892 -14.400  1.00  1.12           C  
ATOM    490  CD1 LEU A  31      -0.931  17.063 -14.597  1.00  1.12           C  
ATOM    491  CD2 LEU A  31      -3.429  17.092 -14.804  1.00  1.12           C  
ATOM    492  H   LEU A  31      -2.205  20.759 -13.643  1.00  1.12           H  
ATOM    493  HA  LEU A  31      -4.385  19.009 -13.000  1.00  1.12           H  
ATOM    494 1HB  LEU A  31      -1.380  18.767 -12.603  1.00  1.12           H  
ATOM    495 2HB  LEU A  31      -2.505  17.437 -12.294  1.00  1.12           H  
ATOM    496  HG  LEU A  31      -2.147  18.773 -15.025  1.00  1.12           H  
ATOM    497 1HD1 LEU A  31      -0.841  16.774 -15.645  1.00  1.12           H  
ATOM    498 2HD1 LEU A  31      -0.065  17.665 -14.312  1.00  1.12           H  
ATOM    499 3HD1 LEU A  31      -0.972  16.170 -13.977  1.00  1.12           H  
ATOM    500 1HD2 LEU A  31      -3.339  16.802 -15.852  1.00  1.12           H  
ATOM    501 2HD2 LEU A  31      -3.500  16.199 -14.185  1.00  1.12           H  
ATOM    502 3HD2 LEU A  31      -4.323  17.701 -14.670  1.00  1.12           H  
ATOM    503  N   ALA A  32      -2.693  20.291 -10.458  1.00  1.09           N  
ATOM    504  CA  ALA A  32      -2.797  20.518  -9.026  1.00  1.09           C  
ATOM    505  C   ALA A  32      -4.098  21.254  -8.678  1.00  1.09           C  
ATOM    506  O   ALA A  32      -4.787  20.898  -7.716  1.00  1.09           O  
ATOM    507  CB  ALA A  32      -1.595  21.307  -8.555  1.00  1.09           C  
ATOM    508  H   ALA A  32      -1.906  20.686 -10.982  1.00  1.09           H  
ATOM    509  HA  ALA A  32      -2.807  19.551  -8.527  1.00  1.09           H  
ATOM    510 1HB  ALA A  32      -1.660  21.443  -7.503  1.00  1.09           H  
ATOM    511 2HB  ALA A  32      -0.686  20.764  -8.799  1.00  1.09           H  
ATOM    512 3HB  ALA A  32      -1.577  22.274  -9.048  1.00  1.09           H  
ATOM    513  N   GLU A  33      -4.457  22.258  -9.492  1.00  1.05           N  
ATOM    514  CA  GLU A  33      -5.679  23.031  -9.260  1.00  1.05           C  
ATOM    515  C   GLU A  33      -6.926  22.169  -9.430  1.00  1.05           C  
ATOM    516  O   GLU A  33      -7.889  22.300  -8.668  1.00  1.05           O  
ATOM    517  CB  GLU A  33      -5.747  24.243 -10.200  1.00  1.05           C  
ATOM    518  CG  GLU A  33      -4.720  25.353  -9.895  1.00  1.05           C  
ATOM    519  CD  GLU A  33      -4.744  26.497 -10.896  1.00  1.05           C  
ATOM    520  OE1 GLU A  33      -5.466  26.410 -11.863  1.00  1.05           O  
ATOM    521  OE2 GLU A  33      -4.034  27.456 -10.687  1.00  1.05           O  
ATOM    522  H   GLU A  33      -3.844  22.509 -10.268  1.00  1.05           H  
ATOM    523  HA  GLU A  33      -5.658  23.399  -8.234  1.00  1.05           H  
ATOM    524 1HB  GLU A  33      -5.581  23.911 -11.223  1.00  1.05           H  
ATOM    525 2HB  GLU A  33      -6.742  24.682 -10.156  1.00  1.05           H  
ATOM    526 1HG  GLU A  33      -4.928  25.751  -8.902  1.00  1.05           H  
ATOM    527 2HG  GLU A  33      -3.727  24.915  -9.872  1.00  1.05           H  
ATOM    528  N   ALA A  34      -6.906  21.274 -10.422  1.00  1.01           N  
ATOM    529  CA  ALA A  34      -8.032  20.388 -10.674  1.00  1.01           C  
ATOM    530  C   ALA A  34      -8.293  19.526  -9.458  1.00  1.01           C  
ATOM    531  O   ALA A  34      -9.437  19.259  -9.101  1.00  1.01           O  
ATOM    532  CB  ALA A  34      -7.757  19.509 -11.876  1.00  1.01           C  
ATOM    533  H   ALA A  34      -6.095  21.229 -11.037  1.00  1.01           H  
ATOM    534  HA  ALA A  34      -8.914  20.999 -10.862  1.00  1.01           H  
ATOM    535 1HB  ALA A  34      -8.611  18.863 -12.058  1.00  1.01           H  
ATOM    536 2HB  ALA A  34      -7.577  20.138 -12.748  1.00  1.01           H  
ATOM    537 3HB  ALA A  34      -6.874  18.902 -11.681  1.00  1.01           H  
ATOM    538  N   LEU A  35      -7.224  19.105  -8.803  1.00  0.96           N  
ATOM    539  CA  LEU A  35      -7.352  18.305  -7.605  1.00  0.96           C  
ATOM    540  C   LEU A  35      -7.866  19.147  -6.438  1.00  0.96           C  
ATOM    541  O   LEU A  35      -8.754  18.713  -5.695  1.00  0.96           O  
ATOM    542  CB  LEU A  35      -6.005  17.686  -7.339  1.00  0.96           C  
ATOM    543  CG  LEU A  35      -5.627  16.700  -8.363  1.00  0.96           C  
ATOM    544  CD1 LEU A  35      -4.230  16.338  -8.191  1.00  0.96           C  
ATOM    545  CD2 LEU A  35      -6.517  15.495  -8.233  1.00  0.96           C  
ATOM    546  H   LEU A  35      -6.292  19.325  -9.167  1.00  0.96           H  
ATOM    547  HA  LEU A  35      -8.069  17.510  -7.797  1.00  0.96           H  
ATOM    548 1HB  LEU A  35      -5.257  18.465  -7.353  1.00  0.96           H  
ATOM    549 2HB  LEU A  35      -6.008  17.206  -6.369  1.00  0.96           H  
ATOM    550  HG  LEU A  35      -5.743  17.141  -9.350  1.00  0.96           H  
ATOM    551 1HD1 LEU A  35      -3.972  15.646  -8.966  1.00  0.96           H  
ATOM    552 2HD1 LEU A  35      -3.615  17.230  -8.288  1.00  0.96           H  
ATOM    553 3HD1 LEU A  35      -4.083  15.890  -7.213  1.00  0.96           H  
ATOM    554 1HD2 LEU A  35      -6.247  14.758  -8.988  1.00  0.96           H  
ATOM    555 2HD2 LEU A  35      -6.390  15.067  -7.251  1.00  0.96           H  
ATOM    556 3HD2 LEU A  35      -7.553  15.794  -8.369  1.00  0.96           H  
ATOM    557  N   GLU A  36      -7.398  20.396  -6.322  1.00  0.91           N  
ATOM    558  CA  GLU A  36      -7.906  21.243  -5.244  1.00  0.91           C  
ATOM    559  C   GLU A  36      -9.406  21.491  -5.416  1.00  0.91           C  
ATOM    560  O   GLU A  36     -10.160  21.536  -4.440  1.00  0.91           O  
ATOM    561  CB  GLU A  36      -7.141  22.568  -5.108  1.00  0.91           C  
ATOM    562  CG  GLU A  36      -5.733  22.417  -4.538  1.00  0.91           C  
ATOM    563  CD  GLU A  36      -5.045  23.741  -4.210  1.00  0.91           C  
ATOM    564  OE1 GLU A  36      -5.376  24.748  -4.794  1.00  0.91           O  
ATOM    565  OE2 GLU A  36      -4.220  23.738  -3.307  1.00  0.91           O  
ATOM    566  H   GLU A  36      -6.663  20.730  -6.948  1.00  0.91           H  
ATOM    567  HA  GLU A  36      -7.773  20.708  -4.315  1.00  0.91           H  
ATOM    568 1HB  GLU A  36      -7.058  23.039  -6.088  1.00  0.91           H  
ATOM    569 2HB  GLU A  36      -7.697  23.245  -4.462  1.00  0.91           H  
ATOM    570 1HG  GLU A  36      -5.777  21.805  -3.648  1.00  0.91           H  
ATOM    571 2HG  GLU A  36      -5.140  21.883  -5.275  1.00  0.91           H  
ATOM    572  N   ALA A  37      -9.861  21.573  -6.664  1.00  0.86           N  
ATOM    573  CA  ALA A  37     -11.273  21.763  -6.977  1.00  0.86           C  
ATOM    574  C   ALA A  37     -12.135  20.614  -6.421  1.00  0.86           C  
ATOM    575  O   ALA A  37     -13.342  20.774  -6.229  1.00  0.86           O  
ATOM    576  CB  ALA A  37     -11.470  21.878  -8.480  1.00  0.86           C  
ATOM    577  H   ALA A  37      -9.186  21.553  -7.431  1.00  0.86           H  
ATOM    578  HA  ALA A  37     -11.597  22.690  -6.505  1.00  0.86           H  
ATOM    579 1HB  ALA A  37     -12.521  22.053  -8.695  1.00  0.86           H  
ATOM    580 2HB  ALA A  37     -10.873  22.706  -8.860  1.00  0.86           H  
ATOM    581 3HB  ALA A  37     -11.155  20.961  -8.956  1.00  0.86           H  
ATOM    582  N   LYS A  38     -11.519  19.443  -6.202  1.00  0.81           N  
ATOM    583  CA  LYS A  38     -12.186  18.247  -5.710  1.00  0.81           C  
ATOM    584  C   LYS A  38     -12.123  18.128  -4.180  1.00  0.81           C  
ATOM    585  O   LYS A  38     -12.586  17.135  -3.612  1.00  0.81           O  
ATOM    586  CB  LYS A  38     -11.576  17.004  -6.366  1.00  0.81           C  
ATOM    587  CG  LYS A  38     -11.802  16.929  -7.867  1.00  0.81           C  
ATOM    588  CD  LYS A  38     -11.220  15.657  -8.471  1.00  0.81           C  
ATOM    589  CE  LYS A  38     -11.467  15.611  -9.976  1.00  0.81           C  
ATOM    590  NZ  LYS A  38     -10.948  14.357 -10.597  1.00  0.81           N  
ATOM    591  H   LYS A  38     -10.517  19.372  -6.351  1.00  0.81           H  
ATOM    592  HA  LYS A  38     -13.235  18.303  -5.994  1.00  0.81           H  
ATOM    593 1HB  LYS A  38     -10.502  16.987  -6.190  1.00  0.81           H  
ATOM    594 2HB  LYS A  38     -11.996  16.110  -5.911  1.00  0.81           H  
ATOM    595 1HG  LYS A  38     -12.869  16.969  -8.075  1.00  0.81           H  
ATOM    596 2HG  LYS A  38     -11.329  17.789  -8.338  1.00  0.81           H  
ATOM    597 1HD  LYS A  38     -10.145  15.631  -8.285  1.00  0.81           H  
ATOM    598 2HD  LYS A  38     -11.675  14.785  -8.004  1.00  0.81           H  
ATOM    599 1HE  LYS A  38     -12.537  15.681 -10.160  1.00  0.81           H  
ATOM    600 2HE  LYS A  38     -10.970  16.467 -10.439  1.00  0.81           H  
ATOM    601 1HZ  LYS A  38     -11.135  14.373 -11.590  1.00  0.81           H  
ATOM    602 2HZ  LYS A  38      -9.954  14.285 -10.445  1.00  0.81           H  
ATOM    603 3HZ  LYS A  38     -11.410  13.560 -10.182  1.00  0.81           H  
ATOM    604  N   GLY A  39     -11.541  19.131  -3.511  1.00  0.77           N  
ATOM    605  CA  GLY A  39     -11.415  19.129  -2.054  1.00  0.77           C  
ATOM    606  C   GLY A  39     -10.027  18.749  -1.532  1.00  0.77           C  
ATOM    607  O   GLY A  39      -9.849  18.579  -0.324  1.00  0.77           O  
ATOM    608  H   GLY A  39     -11.173  19.937  -4.015  1.00  0.77           H  
ATOM    609 1HA  GLY A  39     -11.669  20.123  -1.687  1.00  0.77           H  
ATOM    610 2HA  GLY A  39     -12.152  18.447  -1.634  1.00  0.77           H  
ATOM    611  N   TRP A  40      -9.052  18.615  -2.427  1.00  0.73           N  
ATOM    612  CA  TRP A  40      -7.676  18.289  -2.056  1.00  0.73           C  
ATOM    613  C   TRP A  40      -6.937  19.586  -1.698  1.00  0.73           C  
ATOM    614  O   TRP A  40      -7.451  20.673  -1.956  1.00  0.73           O  
ATOM    615  CB  TRP A  40      -6.938  17.620  -3.195  1.00  0.73           C  
ATOM    616  CG  TRP A  40      -7.434  16.321  -3.690  1.00  0.73           C  
ATOM    617  CD1 TRP A  40      -8.715  15.885  -3.835  1.00  0.73           C  
ATOM    618  CD2 TRP A  40      -6.590  15.267  -4.178  1.00  0.73           C  
ATOM    619  NE1 TRP A  40      -8.719  14.620  -4.372  1.00  0.73           N  
ATOM    620  CE2 TRP A  40      -7.419  14.231  -4.591  1.00  0.73           C  
ATOM    621  CE3 TRP A  40      -5.214  15.128  -4.297  1.00  0.73           C  
ATOM    622  CZ2 TRP A  40      -6.906  13.051  -5.122  1.00  0.73           C  
ATOM    623  CZ3 TRP A  40      -4.695  13.968  -4.827  1.00  0.73           C  
ATOM    624  CH2 TRP A  40      -5.515  12.949  -5.230  1.00  0.73           C  
ATOM    625  H   TRP A  40      -9.245  18.752  -3.420  1.00  0.73           H  
ATOM    626  HA  TRP A  40      -7.675  17.637  -1.184  1.00  0.73           H  
ATOM    627 1HB  TRP A  40      -6.844  18.303  -4.015  1.00  0.73           H  
ATOM    628 2HB  TRP A  40      -5.947  17.409  -2.835  1.00  0.73           H  
ATOM    629  HD1 TRP A  40      -9.606  16.456  -3.572  1.00  0.73           H  
ATOM    630  HE1 TRP A  40      -9.541  14.072  -4.582  1.00  0.73           H  
ATOM    631  HE3 TRP A  40      -4.567  15.927  -3.979  1.00  0.73           H  
ATOM    632  HZ2 TRP A  40      -7.548  12.233  -5.448  1.00  0.73           H  
ATOM    633  HZ3 TRP A  40      -3.613  13.883  -4.918  1.00  0.73           H  
ATOM    634  HH2 TRP A  40      -5.069  12.043  -5.644  1.00  0.73           H  
ATOM    635  N   GLU A  41      -5.757  19.484  -1.084  1.00  0.71           N  
ATOM    636  CA  GLU A  41      -4.957  20.688  -0.793  1.00  0.71           C  
ATOM    637  C   GLU A  41      -3.482  20.536  -1.190  1.00  0.71           C  
ATOM    638  O   GLU A  41      -2.830  19.567  -0.800  1.00  0.71           O  
ATOM    639  CB  GLU A  41      -5.053  21.010   0.709  1.00  0.71           C  
ATOM    640  CG  GLU A  41      -4.301  22.263   1.167  1.00  0.71           C  
ATOM    641  CD  GLU A  41      -4.497  22.564   2.644  1.00  0.71           C  
ATOM    642  OE1 GLU A  41      -5.221  21.841   3.287  1.00  0.71           O  
ATOM    643  OE2 GLU A  41      -3.931  23.521   3.123  1.00  0.71           O  
ATOM    644  H   GLU A  41      -5.417  18.557  -0.836  1.00  0.71           H  
ATOM    645  HA  GLU A  41      -5.367  21.526  -1.358  1.00  0.71           H  
ATOM    646 1HB  GLU A  41      -6.101  21.128   0.984  1.00  0.71           H  
ATOM    647 2HB  GLU A  41      -4.661  20.169   1.278  1.00  0.71           H  
ATOM    648 1HG  GLU A  41      -3.235  22.123   0.975  1.00  0.71           H  
ATOM    649 2HG  GLU A  41      -4.638  23.113   0.573  1.00  0.71           H  
ATOM    650  N   VAL A  42      -2.924  21.508  -1.935  1.00  0.70           N  
ATOM    651  CA  VAL A  42      -1.500  21.409  -2.292  1.00  0.70           C  
ATOM    652  C   VAL A  42      -0.613  21.842  -1.143  1.00  0.70           C  
ATOM    653  O   VAL A  42      -0.792  22.922  -0.579  1.00  0.70           O  
ATOM    654  CB  VAL A  42      -1.115  22.284  -3.518  1.00  0.70           C  
ATOM    655  CG1 VAL A  42       0.398  22.204  -3.764  1.00  0.70           C  
ATOM    656  CG2 VAL A  42      -1.799  21.853  -4.748  1.00  0.70           C  
ATOM    657  H   VAL A  42      -3.479  22.303  -2.280  1.00  0.70           H  
ATOM    658  HA  VAL A  42      -1.266  20.378  -2.512  1.00  0.70           H  
ATOM    659  HB  VAL A  42      -1.381  23.322  -3.306  1.00  0.70           H  
ATOM    660 1HG1 VAL A  42       0.661  22.828  -4.616  1.00  0.70           H  
ATOM    661 2HG1 VAL A  42       0.931  22.558  -2.894  1.00  0.70           H  
ATOM    662 3HG1 VAL A  42       0.680  21.169  -3.972  1.00  0.70           H  
ATOM    663 1HG2 VAL A  42      -1.497  22.510  -5.551  1.00  0.70           H  
ATOM    664 2HG2 VAL A  42      -1.522  20.831  -4.984  1.00  0.70           H  
ATOM    665 3HG2 VAL A  42      -2.858  21.931  -4.609  1.00  0.70           H  
ATOM    666  N   THR A  43       0.361  21.003  -0.809  1.00  0.70           N  
ATOM    667  CA  THR A  43       1.294  21.317   0.254  1.00  0.70           C  
ATOM    668  C   THR A  43       2.664  21.674  -0.314  1.00  0.70           C  
ATOM    669  O   THR A  43       3.434  22.409   0.309  1.00  0.70           O  
ATOM    670  CB  THR A  43       1.399  20.131   1.213  1.00  0.70           C  
ATOM    671  OG1 THR A  43       1.882  18.977   0.519  1.00  0.70           O  
ATOM    672  CG2 THR A  43       0.043  19.827   1.768  1.00  0.70           C  
ATOM    673  H   THR A  43       0.448  20.120  -1.302  1.00  0.70           H  
ATOM    674  HA  THR A  43       0.920  22.178   0.807  1.00  0.70           H  
ATOM    675  HB  THR A  43       2.079  20.375   2.027  1.00  0.70           H  
ATOM    676  HG1 THR A  43       1.440  18.917  -0.358  1.00  0.70           H  
ATOM    677 1HG2 THR A  43       0.134  18.998   2.443  1.00  0.70           H  
ATOM    678 2HG2 THR A  43      -0.343  20.695   2.301  1.00  0.70           H  
ATOM    679 3HG2 THR A  43      -0.637  19.570   0.952  1.00  0.70           H  
ATOM    680  N   SER A  44       2.938  21.195  -1.527  1.00  0.72           N  
ATOM    681  CA  SER A  44       4.203  21.475  -2.202  1.00  0.72           C  
ATOM    682  C   SER A  44       4.105  21.268  -3.712  1.00  0.72           C  
ATOM    683  O   SER A  44       3.391  20.384  -4.186  1.00  0.72           O  
ATOM    684  CB  SER A  44       5.320  20.623  -1.633  1.00  0.72           C  
ATOM    685  OG  SER A  44       6.529  20.881  -2.290  1.00  0.72           O  
ATOM    686  H   SER A  44       2.264  20.566  -1.953  1.00  0.72           H  
ATOM    687  HA  SER A  44       4.456  22.521  -2.026  1.00  0.72           H  
ATOM    688 1HB  SER A  44       5.431  20.824  -0.568  1.00  0.72           H  
ATOM    689 2HB  SER A  44       5.066  19.576  -1.743  1.00  0.72           H  
ATOM    690  HG  SER A  44       6.364  20.689  -3.220  1.00  0.72           H  
ATOM    691  N   CYS A  45       4.869  22.062  -4.461  1.00  0.75           N  
ATOM    692  CA  CYS A  45       4.981  21.913  -5.915  1.00  0.75           C  
ATOM    693  C   CYS A  45       6.344  22.378  -6.403  1.00  0.75           C  
ATOM    694  O   CYS A  45       6.793  23.474  -6.062  1.00  0.75           O  
ATOM    695  CB  CYS A  45       3.905  22.698  -6.667  1.00  0.75           C  
ATOM    696  SG  CYS A  45       3.998  22.507  -8.497  1.00  0.75           S  
ATOM    697  H   CYS A  45       5.413  22.782  -4.004  1.00  0.75           H  
ATOM    698  HA  CYS A  45       4.863  20.867  -6.161  1.00  0.75           H  
ATOM    699 1HB  CYS A  45       2.918  22.354  -6.345  1.00  0.75           H  
ATOM    700 2HB  CYS A  45       3.983  23.757  -6.430  1.00  0.75           H  
ATOM    701  HG  CYS A  45       4.023  21.174  -8.494  1.00  0.75           H  
ATOM    702  N   THR A  46       6.982  21.550  -7.226  1.00  0.80           N  
ATOM    703  CA  THR A  46       8.296  21.883  -7.764  1.00  0.80           C  
ATOM    704  C   THR A  46       8.489  21.423  -9.205  1.00  0.80           C  
ATOM    705  O   THR A  46       7.969  20.380  -9.605  1.00  0.80           O  
ATOM    706  CB  THR A  46       9.372  21.200  -6.912  1.00  0.80           C  
ATOM    707  OG1 THR A  46      10.667  21.615  -7.351  1.00  0.80           O  
ATOM    708  CG2 THR A  46       9.242  19.689  -7.069  1.00  0.80           C  
ATOM    709  H   THR A  46       6.548  20.651  -7.434  1.00  0.80           H  
ATOM    710  HA  THR A  46       8.425  22.964  -7.729  1.00  0.80           H  
ATOM    711  HB  THR A  46       9.243  21.475  -5.864  1.00  0.80           H  
ATOM    712  HG1 THR A  46      10.770  21.399  -8.285  1.00  0.80           H  
ATOM    713 1HG2 THR A  46      10.002  19.190  -6.470  1.00  0.80           H  
ATOM    714 2HG2 THR A  46       8.251  19.383  -6.732  1.00  0.80           H  
ATOM    715 3HG2 THR A  46       9.372  19.418  -8.118  1.00  0.80           H  
ATOM    716  N   ILE A  47       9.287  22.190  -9.967  1.00  0.89           N  
ATOM    717  CA  ILE A  47       9.631  21.846 -11.355  1.00  0.89           C  
ATOM    718  C   ILE A  47      11.156  21.858 -11.600  1.00  0.89           C  
ATOM    719  O   ILE A  47      11.840  22.818 -11.239  1.00  0.89           O  
ATOM    720  CB  ILE A  47       8.923  22.793 -12.368  1.00  0.89           C  
ATOM    721  CG1 ILE A  47       7.359  22.708 -12.201  1.00  0.89           C  
ATOM    722  CG2 ILE A  47       9.297  22.392 -13.784  1.00  0.89           C  
ATOM    723  CD1 ILE A  47       6.573  23.684 -13.048  1.00  0.89           C  
ATOM    724  H   ILE A  47       9.667  23.037  -9.566  1.00  0.89           H  
ATOM    725  HA  ILE A  47       9.281  20.837 -11.555  1.00  0.89           H  
ATOM    726  HB  ILE A  47       9.226  23.823 -12.189  1.00  0.89           H  
ATOM    727 1HG1 ILE A  47       7.040  21.724 -12.451  1.00  0.89           H  
ATOM    728 2HG1 ILE A  47       7.101  22.903 -11.165  1.00  0.89           H  
ATOM    729 1HG2 ILE A  47       8.800  23.046 -14.501  1.00  0.89           H  
ATOM    730 2HG2 ILE A  47      10.373  22.463 -13.927  1.00  0.89           H  
ATOM    731 3HG2 ILE A  47       8.980  21.375 -13.932  1.00  0.89           H  
ATOM    732 1HD1 ILE A  47       5.504  23.550 -12.865  1.00  0.89           H  
ATOM    733 2HD1 ILE A  47       6.858  24.706 -12.798  1.00  0.89           H  
ATOM    734 3HD1 ILE A  47       6.782  23.498 -14.098  1.00  0.89           H  
ATOM    735  N   GLU A  48      11.672  20.785 -12.218  1.00  1.02           N  
ATOM    736  CA  GLU A  48      13.095  20.627 -12.543  1.00  1.02           C  
ATOM    737  C   GLU A  48      13.319  20.491 -14.057  1.00  1.02           C  
ATOM    738  O   GLU A  48      12.837  19.546 -14.685  1.00  1.02           O  
ATOM    739  CB  GLU A  48      13.659  19.387 -11.836  1.00  1.02           C  
ATOM    740  CG  GLU A  48      13.663  19.454 -10.310  1.00  1.02           C  
ATOM    741  CD  GLU A  48      14.231  18.201  -9.655  1.00  1.02           C  
ATOM    742  OE1 GLU A  48      14.596  17.292 -10.361  1.00  1.02           O  
ATOM    743  OE2 GLU A  48      14.294  18.165  -8.449  1.00  1.02           O  
ATOM    744  H   GLU A  48      11.039  20.033 -12.471  1.00  1.02           H  
ATOM    745  HA  GLU A  48      13.633  21.510 -12.197  1.00  1.02           H  
ATOM    746 1HB  GLU A  48      13.075  18.511 -12.129  1.00  1.02           H  
ATOM    747 2HB  GLU A  48      14.682  19.223 -12.165  1.00  1.02           H  
ATOM    748 1HG  GLU A  48      14.253  20.316  -9.999  1.00  1.02           H  
ATOM    749 2HG  GLU A  48      12.640  19.607  -9.963  1.00  1.02           H  
ATOM    750  N   GLU A  49      14.034  21.458 -14.645  1.00  1.20           N  
ATOM    751  CA  GLU A  49      14.280  21.496 -16.098  1.00  1.20           C  
ATOM    752  C   GLU A  49      15.548  20.762 -16.539  1.00  1.20           C  
ATOM    753  O   GLU A  49      16.615  20.958 -15.952  1.00  1.20           O  
ATOM    754  CB  GLU A  49      14.354  22.952 -16.577  1.00  1.20           C  
ATOM    755  CG  GLU A  49      14.511  23.125 -18.096  1.00  1.20           C  
ATOM    756  CD  GLU A  49      14.552  24.579 -18.531  1.00  1.20           C  
ATOM    757  OE1 GLU A  49      14.539  25.439 -17.682  1.00  1.20           O  
ATOM    758  OE2 GLU A  49      14.591  24.823 -19.715  1.00  1.20           O  
ATOM    759  H   GLU A  49      14.408  22.199 -14.068  1.00  1.20           H  
ATOM    760  HA  GLU A  49      13.445  21.015 -16.594  1.00  1.20           H  
ATOM    761 1HB  GLU A  49      13.446  23.476 -16.275  1.00  1.20           H  
ATOM    762 2HB  GLU A  49      15.195  23.450 -16.096  1.00  1.20           H  
ATOM    763 1HG  GLU A  49      15.437  22.645 -18.414  1.00  1.20           H  
ATOM    764 2HG  GLU A  49      13.685  22.617 -18.596  1.00  1.20           H  
ATOM    765  N   PHE A  50      15.427  19.941 -17.591  1.00  1.45           N  
ATOM    766  CA  PHE A  50      16.555  19.202 -18.142  1.00  1.45           C  
ATOM    767  C   PHE A  50      16.632  19.338 -19.674  1.00  1.45           C  
ATOM    768  O   PHE A  50      15.619  19.522 -20.354  1.00  1.45           O  
ATOM    769  CB  PHE A  50      16.407  17.714 -17.815  1.00  1.45           C  
ATOM    770  CG  PHE A  50      16.280  17.409 -16.344  1.00  1.45           C  
ATOM    771  CD1 PHE A  50      15.022  17.308 -15.775  1.00  1.45           C  
ATOM    772  CD2 PHE A  50      17.384  17.244 -15.531  1.00  1.45           C  
ATOM    773  CE1 PHE A  50      14.856  17.048 -14.438  1.00  1.45           C  
ATOM    774  CE2 PHE A  50      17.227  16.984 -14.179  1.00  1.45           C  
ATOM    775  CZ  PHE A  50      15.956  16.886 -13.634  1.00  1.45           C  
ATOM    776  H   PHE A  50      14.519  19.800 -18.026  1.00  1.45           H  
ATOM    777  HA  PHE A  50      17.477  19.589 -17.709  1.00  1.45           H  
ATOM    778 1HB  PHE A  50      15.519  17.328 -18.319  1.00  1.45           H  
ATOM    779 2HB  PHE A  50      17.266  17.168 -18.210  1.00  1.45           H  
ATOM    780  HD1 PHE A  50      14.161  17.439 -16.406  1.00  1.45           H  
ATOM    781  HD2 PHE A  50      18.383  17.327 -15.962  1.00  1.45           H  
ATOM    782  HE1 PHE A  50      13.854  16.978 -14.014  1.00  1.45           H  
ATOM    783  HE2 PHE A  50      18.100  16.859 -13.541  1.00  1.45           H  
ATOM    784  HZ  PHE A  50      15.825  16.685 -12.565  1.00  1.45           H  
ATOM    785  N   GLU A  51      17.831  19.209 -20.229  1.00  1.73           N  
ATOM    786  CA  GLU A  51      17.966  19.154 -21.683  1.00  1.73           C  
ATOM    787  C   GLU A  51      17.973  17.674 -22.044  1.00  1.73           C  
ATOM    788  O   GLU A  51      18.474  16.866 -21.266  1.00  1.73           O  
ATOM    789  CB  GLU A  51      19.230  19.882 -22.137  1.00  1.73           C  
ATOM    790  CG  GLU A  51      19.207  21.389 -21.840  1.00  1.73           C  
ATOM    791  CD  GLU A  51      20.463  22.120 -22.275  1.00  1.73           C  
ATOM    792  OE1 GLU A  51      21.463  21.479 -22.484  1.00  1.73           O  
ATOM    793  OE2 GLU A  51      20.416  23.325 -22.388  1.00  1.73           O  
ATOM    794  H   GLU A  51      18.649  19.107 -19.643  1.00  1.73           H  
ATOM    795  HA  GLU A  51      17.100  19.623 -22.156  1.00  1.73           H  
ATOM    796 1HB  GLU A  51      20.104  19.443 -21.656  1.00  1.73           H  
ATOM    797 2HB  GLU A  51      19.350  19.761 -23.215  1.00  1.73           H  
ATOM    798 1HG  GLU A  51      18.349  21.829 -22.353  1.00  1.73           H  
ATOM    799 2HG  GLU A  51      19.062  21.531 -20.769  1.00  1.73           H  
ATOM    800  N   LEU A  52      17.437  17.296 -23.198  1.00  1.95           N  
ATOM    801  CA  LEU A  52      17.398  15.872 -23.542  1.00  1.95           C  
ATOM    802  C   LEU A  52      18.677  14.990 -23.480  1.00  1.95           C  
ATOM    803  O   LEU A  52      18.539  13.822 -23.124  1.00  1.95           O  
ATOM    804  CB  LEU A  52      16.694  15.640 -24.865  1.00  1.95           C  
ATOM    805  CG  LEU A  52      16.649  14.154 -25.273  1.00  1.95           C  
ATOM    806  CD1 LEU A  52      15.928  13.378 -24.207  1.00  1.95           C  
ATOM    807  CD2 LEU A  52      15.910  13.990 -26.569  1.00  1.95           C  
ATOM    808  H   LEU A  52      17.018  17.985 -23.833  1.00  1.95           H  
ATOM    809  HA  LEU A  52      16.718  15.432 -22.813  1.00  1.95           H  
ATOM    810 1HB  LEU A  52      15.665  15.975 -24.755  1.00  1.95           H  
ATOM    811 2HB  LEU A  52      17.149  16.229 -25.646  1.00  1.95           H  
ATOM    812  HG  LEU A  52      17.665  13.774 -25.370  1.00  1.95           H  
ATOM    813 1HD1 LEU A  52      15.891  12.325 -24.483  1.00  1.95           H  
ATOM    814 2HD1 LEU A  52      16.448  13.488 -23.255  1.00  1.95           H  
ATOM    815 3HD1 LEU A  52      14.924  13.767 -24.126  1.00  1.95           H  
ATOM    816 1HD2 LEU A  52      15.882  12.937 -26.844  1.00  1.95           H  
ATOM    817 2HD2 LEU A  52      14.893  14.352 -26.449  1.00  1.95           H  
ATOM    818 3HD2 LEU A  52      16.388  14.546 -27.338  1.00  1.95           H  
ATOM    819  N   PRO A  53      19.908  15.427 -23.845  1.00  2.00           N  
ATOM    820  CA  PRO A  53      20.489  16.690 -24.315  1.00  2.00           C  
ATOM    821  C   PRO A  53      20.411  16.972 -25.811  1.00  2.00           C  
ATOM    822  O   PRO A  53      21.082  17.882 -26.296  1.00  2.00           O  
ATOM    823  CB  PRO A  53      21.954  16.511 -23.921  1.00  2.00           C  
ATOM    824  CG  PRO A  53      22.206  15.049 -24.128  1.00  2.00           C  
ATOM    825  CD  PRO A  53      20.921  14.373 -23.710  1.00  2.00           C  
ATOM    826  HA  PRO A  53      20.071  17.526 -23.758  1.00  2.00           H  
ATOM    827 1HB  PRO A  53      22.590  17.155 -24.546  1.00  2.00           H  
ATOM    828 2HB  PRO A  53      22.098  16.831 -22.878  1.00  2.00           H  
ATOM    829 1HG  PRO A  53      22.455  14.858 -25.183  1.00  2.00           H  
ATOM    830 2HG  PRO A  53      23.070  14.722 -23.532  1.00  2.00           H  
ATOM    831 1HD  PRO A  53      20.681  13.540 -24.385  1.00  2.00           H  
ATOM    832 2HD  PRO A  53      20.977  14.045 -22.661  1.00  2.00           H  
ATOM    833  N   ASP A  54      19.644  16.194 -26.556  1.00  1.86           N  
ATOM    834  CA  ASP A  54      19.527  16.431 -27.989  1.00  1.86           C  
ATOM    835  C   ASP A  54      18.620  17.637 -28.117  1.00  1.86           C  
ATOM    836  O   ASP A  54      18.163  18.159 -27.102  1.00  1.86           O  
ATOM    837  CB  ASP A  54      18.967  15.206 -28.733  1.00  1.86           C  
ATOM    838  CG  ASP A  54      19.300  15.149 -30.251  1.00  1.86           C  
ATOM    839  OD1 ASP A  54      19.488  16.192 -30.848  1.00  1.86           O  
ATOM    840  OD2 ASP A  54      19.356  14.066 -30.782  1.00  1.86           O  
ATOM    841  H   ASP A  54      19.116  15.443 -26.139  1.00  1.86           H  
ATOM    842  HA  ASP A  54      20.506  16.680 -28.400  1.00  1.86           H  
ATOM    843 1HB  ASP A  54      19.305  14.289 -28.251  1.00  1.86           H  
ATOM    844 2HB  ASP A  54      17.900  15.237 -28.668  1.00  1.86           H  
ATOM    845  N   GLY A  55      18.371  18.107 -29.336  1.00  1.59           N  
ATOM    846  CA  GLY A  55      17.596  19.338 -29.564  1.00  1.59           C  
ATOM    847  C   GLY A  55      16.094  19.281 -29.210  1.00  1.59           C  
ATOM    848  O   GLY A  55      15.229  19.440 -30.074  1.00  1.59           O  
ATOM    849  H   GLY A  55      18.774  17.597 -30.122  1.00  1.59           H  
ATOM    850 1HA  GLY A  55      18.058  20.143 -28.992  1.00  1.59           H  
ATOM    851 2HA  GLY A  55      17.698  19.618 -30.612  1.00  1.59           H  
ATOM    852  N   SER A  56      15.814  19.082 -27.925  1.00  1.29           N  
ATOM    853  CA  SER A  56      14.477  19.044 -27.336  1.00  1.29           C  
ATOM    854  C   SER A  56      14.578  19.279 -25.826  1.00  1.29           C  
ATOM    855  O   SER A  56      15.671  19.224 -25.239  1.00  1.29           O  
ATOM    856  CB  SER A  56      13.786  17.732 -27.626  1.00  1.29           C  
ATOM    857  OG  SER A  56      14.388  16.703 -26.958  1.00  1.29           O  
ATOM    858  H   SER A  56      16.611  18.945 -27.318  1.00  1.29           H  
ATOM    859  HA  SER A  56      13.878  19.849 -27.764  1.00  1.29           H  
ATOM    860 1HB  SER A  56      12.760  17.787 -27.325  1.00  1.29           H  
ATOM    861 2HB  SER A  56      13.801  17.537 -28.695  1.00  1.29           H  
ATOM    862  HG  SER A  56      14.299  16.925 -26.026  1.00  1.29           H  
ATOM    863  N   TYR A  57      13.438  19.517 -25.182  1.00  1.03           N  
ATOM    864  CA  TYR A  57      13.464  19.765 -23.743  1.00  1.03           C  
ATOM    865  C   TYR A  57      12.642  18.789 -22.949  1.00  1.03           C  
ATOM    866  O   TYR A  57      11.597  18.311 -23.396  1.00  1.03           O  
ATOM    867  CB  TYR A  57      12.980  21.180 -23.449  1.00  1.03           C  
ATOM    868  CG  TYR A  57      13.896  22.222 -24.013  1.00  1.03           C  
ATOM    869  CD1 TYR A  57      13.750  22.640 -25.329  1.00  1.03           C  
ATOM    870  CD2 TYR A  57      14.895  22.754 -23.218  1.00  1.03           C  
ATOM    871  CE1 TYR A  57      14.601  23.592 -25.844  1.00  1.03           C  
ATOM    872  CE2 TYR A  57      15.747  23.703 -23.732  1.00  1.03           C  
ATOM    873  CZ  TYR A  57      15.605  24.124 -25.039  1.00  1.03           C  
ATOM    874  OH  TYR A  57      16.461  25.072 -25.551  1.00  1.03           O  
ATOM    875  H   TYR A  57      12.550  19.525 -25.693  1.00  1.03           H  
ATOM    876  HA  TYR A  57      14.492  19.673 -23.389  1.00  1.03           H  
ATOM    877 1HB  TYR A  57      11.985  21.323 -23.872  1.00  1.03           H  
ATOM    878 2HB  TYR A  57      12.909  21.329 -22.370  1.00  1.03           H  
ATOM    879  HD1 TYR A  57      12.962  22.216 -25.953  1.00  1.03           H  
ATOM    880  HD2 TYR A  57      15.010  22.418 -22.182  1.00  1.03           H  
ATOM    881  HE1 TYR A  57      14.489  23.923 -26.876  1.00  1.03           H  
ATOM    882  HE2 TYR A  57      16.537  24.121 -23.105  1.00  1.03           H  
ATOM    883  HH  TYR A  57      17.113  25.306 -24.883  1.00  1.03           H  
ATOM    884  N   LYS A  58      13.099  18.515 -21.739  1.00  0.85           N  
ATOM    885  CA  LYS A  58      12.347  17.663 -20.844  1.00  0.85           C  
ATOM    886  C   LYS A  58      12.290  18.244 -19.456  1.00  0.85           C  
ATOM    887  O   LYS A  58      13.192  18.964 -19.029  1.00  0.85           O  
ATOM    888  CB  LYS A  58      12.933  16.250 -20.778  1.00  0.85           C  
ATOM    889  CG  LYS A  58      12.766  15.444 -22.042  1.00  0.85           C  
ATOM    890  CD  LYS A  58      13.160  14.011 -21.836  1.00  0.85           C  
ATOM    891  CE  LYS A  58      12.212  13.353 -20.857  1.00  0.85           C  
ATOM    892  NZ  LYS A  58      12.413  11.904 -20.770  1.00  0.85           N  
ATOM    893  H   LYS A  58      13.979  18.916 -21.403  1.00  0.85           H  
ATOM    894  HA  LYS A  58      11.328  17.599 -21.210  1.00  0.85           H  
ATOM    895 1HB  LYS A  58      13.998  16.308 -20.545  1.00  0.85           H  
ATOM    896 2HB  LYS A  58      12.445  15.704 -19.969  1.00  0.85           H  
ATOM    897 1HG  LYS A  58      11.724  15.475 -22.321  1.00  0.85           H  
ATOM    898 2HG  LYS A  58      13.358  15.868 -22.851  1.00  0.85           H  
ATOM    899 1HD  LYS A  58      13.079  13.479 -22.784  1.00  0.85           H  
ATOM    900 2HD  LYS A  58      14.186  13.943 -21.470  1.00  0.85           H  
ATOM    901 1HE  LYS A  58      12.369  13.786 -19.870  1.00  0.85           H  
ATOM    902 2HE  LYS A  58      11.183  13.550 -21.166  1.00  0.85           H  
ATOM    903 1HZ  LYS A  58      11.745  11.545 -20.081  1.00  0.85           H  
ATOM    904 2HZ  LYS A  58      12.246  11.474 -21.669  1.00  0.85           H  
ATOM    905 3HZ  LYS A  58      13.345  11.700 -20.466  1.00  0.85           H  
ATOM    906  N   PHE A  59      11.236  17.944 -18.735  1.00  0.74           N  
ATOM    907  CA  PHE A  59      11.261  18.362 -17.350  1.00  0.74           C  
ATOM    908  C   PHE A  59      10.415  17.489 -16.475  1.00  0.74           C  
ATOM    909  O   PHE A  59       9.525  16.775 -16.938  1.00  0.74           O  
ATOM    910  CB  PHE A  59      10.888  19.834 -17.170  1.00  0.74           C  
ATOM    911  CG  PHE A  59       9.554  20.267 -17.488  1.00  0.74           C  
ATOM    912  CD1 PHE A  59       8.600  20.255 -16.500  1.00  0.74           C  
ATOM    913  CD2 PHE A  59       9.241  20.771 -18.730  1.00  0.74           C  
ATOM    914  CE1 PHE A  59       7.362  20.729 -16.729  1.00  0.74           C  
ATOM    915  CE2 PHE A  59       7.991  21.243 -18.964  1.00  0.74           C  
ATOM    916  CZ  PHE A  59       7.059  21.217 -17.947  1.00  0.74           C  
ATOM    917  H   PHE A  59      10.485  17.385 -19.141  1.00  0.74           H  
ATOM    918  HA  PHE A  59      12.280  18.271 -16.990  1.00  0.74           H  
ATOM    919 1HB  PHE A  59      11.053  20.109 -16.144  1.00  0.74           H  
ATOM    920 2HB  PHE A  59      11.564  20.438 -17.763  1.00  0.74           H  
ATOM    921  HD1 PHE A  59       8.862  19.859 -15.521  1.00  0.74           H  
ATOM    922  HD2 PHE A  59      10.001  20.800 -19.514  1.00  0.74           H  
ATOM    923  HE1 PHE A  59       6.615  20.716 -15.938  1.00  0.74           H  
ATOM    924  HE2 PHE A  59       7.736  21.645 -19.939  1.00  0.74           H  
ATOM    925  HZ  PHE A  59       6.094  21.577 -18.112  1.00  0.74           H  
ATOM    926  N   LYS A  60      10.685  17.549 -15.192  1.00  0.68           N  
ATOM    927  CA  LYS A  60       9.884  16.787 -14.269  1.00  0.68           C  
ATOM    928  C   LYS A  60       9.299  17.679 -13.222  1.00  0.68           C  
ATOM    929  O   LYS A  60       9.903  18.667 -12.802  1.00  0.68           O  
ATOM    930  CB  LYS A  60      10.703  15.677 -13.612  1.00  0.68           C  
ATOM    931  CG  LYS A  60      11.212  14.618 -14.585  1.00  0.68           C  
ATOM    932  CD  LYS A  60      11.961  13.511 -13.872  1.00  0.68           C  
ATOM    933  CE  LYS A  60      12.446  12.457 -14.863  1.00  0.68           C  
ATOM    934  NZ  LYS A  60      13.191  11.355 -14.188  1.00  0.68           N  
ATOM    935  H   LYS A  60      11.445  18.150 -14.864  1.00  0.68           H  
ATOM    936  HA  LYS A  60       9.057  16.332 -14.807  1.00  0.68           H  
ATOM    937 1HB  LYS A  60      11.562  16.114 -13.098  1.00  0.68           H  
ATOM    938 2HB  LYS A  60      10.088  15.175 -12.861  1.00  0.68           H  
ATOM    939 1HG  LYS A  60      10.365  14.187 -15.123  1.00  0.68           H  
ATOM    940 2HG  LYS A  60      11.879  15.082 -15.310  1.00  0.68           H  
ATOM    941 1HD  LYS A  60      12.821  13.932 -13.343  1.00  0.68           H  
ATOM    942 2HD  LYS A  60      11.302  13.036 -13.146  1.00  0.68           H  
ATOM    943 1HE  LYS A  60      11.583  12.035 -15.383  1.00  0.68           H  
ATOM    944 2HE  LYS A  60      13.101  12.931 -15.595  1.00  0.68           H  
ATOM    945 1HZ  LYS A  60      13.487  10.683 -14.883  1.00  0.68           H  
ATOM    946 2HZ  LYS A  60      14.000  11.731 -13.713  1.00  0.68           H  
ATOM    947 3HZ  LYS A  60      12.586  10.902 -13.518  1.00  0.68           H  
ATOM    948  N   SER A  61       8.142  17.301 -12.747  1.00  0.65           N  
ATOM    949  CA  SER A  61       7.550  18.038 -11.670  1.00  0.65           C  
ATOM    950  C   SER A  61       6.926  17.132 -10.651  1.00  0.65           C  
ATOM    951  O   SER A  61       6.480  16.023 -10.964  1.00  0.65           O  
ATOM    952  CB  SER A  61       6.495  18.935 -12.233  1.00  0.65           C  
ATOM    953  OG  SER A  61       5.488  18.173 -12.806  1.00  0.65           O  
ATOM    954  H   SER A  61       7.649  16.524 -13.178  1.00  0.65           H  
ATOM    955  HA  SER A  61       8.323  18.622 -11.180  1.00  0.65           H  
ATOM    956 1HB  SER A  61       6.091  19.572 -11.446  1.00  0.65           H  
ATOM    957 2HB  SER A  61       6.940  19.569 -12.990  1.00  0.65           H  
ATOM    958  HG  SER A  61       5.944  17.600 -13.446  1.00  0.65           H  
ATOM    959  N   THR A  62       6.866  17.629  -9.432  1.00  0.65           N  
ATOM    960  CA  THR A  62       6.239  16.891  -8.361  1.00  0.65           C  
ATOM    961  C   THR A  62       5.293  17.770  -7.573  1.00  0.65           C  
ATOM    962  O   THR A  62       5.612  18.920  -7.247  1.00  0.65           O  
ATOM    963  CB  THR A  62       7.292  16.258  -7.428  1.00  0.65           C  
ATOM    964  OG1 THR A  62       8.146  15.386  -8.186  1.00  0.65           O  
ATOM    965  CG2 THR A  62       6.610  15.442  -6.338  1.00  0.65           C  
ATOM    966  H   THR A  62       7.257  18.558  -9.275  1.00  0.65           H  
ATOM    967  HA  THR A  62       5.653  16.087  -8.795  1.00  0.65           H  
ATOM    968  HB  THR A  62       7.892  17.032  -6.971  1.00  0.65           H  
ATOM    969  HG1 THR A  62       8.774  14.961  -7.595  1.00  0.65           H  
ATOM    970 1HG2 THR A  62       7.363  14.992  -5.696  1.00  0.65           H  
ATOM    971 2HG2 THR A  62       5.966  16.078  -5.736  1.00  0.65           H  
ATOM    972 3HG2 THR A  62       6.012  14.659  -6.803  1.00  0.65           H  
ATOM    973  N   VAL A  63       4.116  17.228  -7.285  1.00  0.66           N  
ATOM    974  CA  VAL A  63       3.138  17.917  -6.464  1.00  0.66           C  
ATOM    975  C   VAL A  63       2.734  17.021  -5.294  1.00  0.66           C  
ATOM    976  O   VAL A  63       2.387  15.850  -5.487  1.00  0.66           O  
ATOM    977  CB  VAL A  63       1.883  18.288  -7.281  1.00  0.66           C  
ATOM    978  CG1 VAL A  63       0.891  19.014  -6.380  1.00  0.66           C  
ATOM    979  CG2 VAL A  63       2.261  19.161  -8.469  1.00  0.66           C  
ATOM    980  H   VAL A  63       3.917  16.289  -7.629  1.00  0.66           H  
ATOM    981  HA  VAL A  63       3.583  18.826  -6.070  1.00  0.66           H  
ATOM    982  HB  VAL A  63       1.406  17.374  -7.632  1.00  0.66           H  
ATOM    983 1HG1 VAL A  63      -0.009  19.258  -6.934  1.00  0.66           H  
ATOM    984 2HG1 VAL A  63       0.642  18.386  -5.560  1.00  0.66           H  
ATOM    985 3HG1 VAL A  63       1.350  19.930  -6.006  1.00  0.66           H  
ATOM    986 1HG2 VAL A  63       1.370  19.418  -9.040  1.00  0.66           H  
ATOM    987 2HG2 VAL A  63       2.716  20.049  -8.092  1.00  0.66           H  
ATOM    988 3HG2 VAL A  63       2.960  18.635  -9.117  1.00  0.66           H  
ATOM    989  N   THR A  64       2.783  17.560  -4.080  1.00  0.68           N  
ATOM    990  CA  THR A  64       2.373  16.780  -2.916  1.00  0.68           C  
ATOM    991  C   THR A  64       1.109  17.400  -2.358  1.00  0.68           C  
ATOM    992  O   THR A  64       1.042  18.624  -2.129  1.00  0.68           O  
ATOM    993  CB  THR A  64       3.451  16.699  -1.830  1.00  0.68           C  
ATOM    994  OG1 THR A  64       4.634  16.083  -2.368  1.00  0.68           O  
ATOM    995  CG2 THR A  64       2.940  15.858  -0.669  1.00  0.68           C  
ATOM    996  H   THR A  64       3.073  18.532  -3.987  1.00  0.68           H  
ATOM    997  HA  THR A  64       2.134  15.765  -3.225  1.00  0.68           H  
ATOM    998  HB  THR A  64       3.691  17.696  -1.472  1.00  0.68           H  
ATOM    999  HG1 THR A  64       5.256  15.916  -1.654  1.00  0.68           H  
ATOM   1000 1HG2 THR A  64       3.708  15.796   0.098  1.00  0.68           H  
ATOM   1001 2HG2 THR A  64       2.047  16.315  -0.244  1.00  0.68           H  
ATOM   1002 3HG2 THR A  64       2.697  14.854  -1.026  1.00  0.68           H  
ATOM   1003  N   MET A  65       0.106  16.550  -2.153  1.00  0.73           N  
ATOM   1004  CA  MET A  65      -1.191  17.018  -1.718  1.00  0.73           C  
ATOM   1005  C   MET A  65      -1.810  16.219  -0.588  1.00  0.73           C  
ATOM   1006  O   MET A  65      -1.484  15.052  -0.360  1.00  0.73           O  
ATOM   1007  CB  MET A  65      -2.159  16.976  -2.894  1.00  0.73           C  
ATOM   1008  CG  MET A  65      -1.687  17.752  -4.097  1.00  0.73           C  
ATOM   1009  SD  MET A  65      -2.879  17.897  -5.377  1.00  0.73           S  
ATOM   1010  CE  MET A  65      -4.001  18.989  -4.557  1.00  0.73           C  
ATOM   1011  H   MET A  65       0.252  15.558  -2.334  1.00  0.73           H  
ATOM   1012  HA  MET A  65      -1.079  18.039  -1.369  1.00  0.73           H  
ATOM   1013 1HB  MET A  65      -2.308  15.940  -3.196  1.00  0.73           H  
ATOM   1014 2HB  MET A  65      -3.127  17.376  -2.579  1.00  0.73           H  
ATOM   1015 1HG  MET A  65      -1.338  18.717  -3.835  1.00  0.73           H  
ATOM   1016 2HG  MET A  65      -0.858  17.191  -4.503  1.00  0.73           H  
ATOM   1017 1HE  MET A  65      -4.845  19.218  -5.191  1.00  0.73           H  
ATOM   1018 2HE  MET A  65      -4.326  18.536  -3.655  1.00  0.73           H  
ATOM   1019 3HE  MET A  65      -3.517  19.875  -4.304  1.00  0.73           H  
ATOM   1020  N   LYS A  66      -2.744  16.854   0.107  1.00  0.78           N  
ATOM   1021  CA  LYS A  66      -3.554  16.159   1.098  1.00  0.78           C  
ATOM   1022  C   LYS A  66      -4.921  15.909   0.473  1.00  0.78           C  
ATOM   1023  O   LYS A  66      -5.418  16.741  -0.290  1.00  0.78           O  
ATOM   1024  CB  LYS A  66      -3.697  16.993   2.373  1.00  0.78           C  
ATOM   1025  CG  LYS A  66      -2.398  17.379   3.048  1.00  0.78           C  
ATOM   1026  CD  LYS A  66      -1.656  16.175   3.596  1.00  0.78           C  
ATOM   1027  CE  LYS A  66      -0.406  16.569   4.409  1.00  0.78           C  
ATOM   1028  NZ  LYS A  66       0.296  15.374   4.995  1.00  0.78           N  
ATOM   1029  H   LYS A  66      -2.910  17.840  -0.094  1.00  0.78           H  
ATOM   1030  HA  LYS A  66      -3.103  15.196   1.341  1.00  0.78           H  
ATOM   1031 1HB  LYS A  66      -4.237  17.910   2.146  1.00  0.78           H  
ATOM   1032 2HB  LYS A  66      -4.293  16.434   3.096  1.00  0.78           H  
ATOM   1033 1HG  LYS A  66      -1.788  17.838   2.299  1.00  0.78           H  
ATOM   1034 2HG  LYS A  66      -2.584  18.099   3.843  1.00  0.78           H  
ATOM   1035 1HD  LYS A  66      -2.323  15.586   4.229  1.00  0.78           H  
ATOM   1036 2HD  LYS A  66      -1.341  15.546   2.761  1.00  0.78           H  
ATOM   1037 1HE  LYS A  66       0.289  17.089   3.761  1.00  0.78           H  
ATOM   1038 2HE  LYS A  66      -0.705  17.235   5.217  1.00  0.78           H  
ATOM   1039 1HZ  LYS A  66       1.100  15.656   5.515  1.00  0.78           H  
ATOM   1040 2HZ  LYS A  66      -0.334  14.868   5.605  1.00  0.78           H  
ATOM   1041 3HZ  LYS A  66       0.594  14.720   4.256  1.00  0.78           H  
ATOM   1042  N   LEU A  67      -5.548  14.791   0.811  1.00  0.84           N  
ATOM   1043  CA  LEU A  67      -6.885  14.471   0.326  1.00  0.84           C  
ATOM   1044  C   LEU A  67      -7.929  14.761   1.405  1.00  0.84           C  
ATOM   1045  O   LEU A  67      -7.612  14.705   2.595  1.00  0.84           O  
ATOM   1046  CB  LEU A  67      -6.957  12.996  -0.067  1.00  0.84           C  
ATOM   1047  CG  LEU A  67      -6.392  12.617  -1.398  1.00  0.84           C  
ATOM   1048  CD1 LEU A  67      -4.902  12.727  -1.391  1.00  0.84           C  
ATOM   1049  CD2 LEU A  67      -6.806  11.208  -1.728  1.00  0.84           C  
ATOM   1050  H   LEU A  67      -5.079  14.102   1.407  1.00  0.84           H  
ATOM   1051  HA  LEU A  67      -7.076  15.085  -0.551  1.00  0.84           H  
ATOM   1052 1HB  LEU A  67      -6.433  12.421   0.674  1.00  0.84           H  
ATOM   1053 2HB  LEU A  67      -7.981  12.670  -0.056  1.00  0.84           H  
ATOM   1054  HG  LEU A  67      -6.772  13.285  -2.132  1.00  0.84           H  
ATOM   1055 1HD1 LEU A  67      -4.556  12.455  -2.363  1.00  0.84           H  
ATOM   1056 2HD1 LEU A  67      -4.594  13.733  -1.172  1.00  0.84           H  
ATOM   1057 3HD1 LEU A  67      -4.488  12.051  -0.649  1.00  0.84           H  
ATOM   1058 1HD2 LEU A  67      -6.413  10.941  -2.705  1.00  0.84           H  
ATOM   1059 2HD2 LEU A  67      -6.416  10.524  -0.980  1.00  0.84           H  
ATOM   1060 3HD2 LEU A  67      -7.892  11.149  -1.745  1.00  0.84           H  
ATOM   1061  N   PRO A  68      -9.196  15.032   1.040  1.00  0.90           N  
ATOM   1062  CA  PRO A  68     -10.301  15.290   1.956  1.00  0.90           C  
ATOM   1063  C   PRO A  68     -10.595  14.100   2.870  1.00  0.90           C  
ATOM   1064  O   PRO A  68     -11.195  14.252   3.931  1.00  0.90           O  
ATOM   1065  CB  PRO A  68     -11.468  15.583   1.002  1.00  0.90           C  
ATOM   1066  CG  PRO A  68     -11.081  14.932  -0.313  1.00  0.90           C  
ATOM   1067  CD  PRO A  68      -9.585  15.083  -0.391  1.00  0.90           C  
ATOM   1068  HA  PRO A  68     -10.061  16.181   2.556  1.00  0.90           H  
ATOM   1069 1HB  PRO A  68     -12.403  15.181   1.419  1.00  0.90           H  
ATOM   1070 2HB  PRO A  68     -11.601  16.674   0.902  1.00  0.90           H  
ATOM   1071 1HG  PRO A  68     -11.407  13.882  -0.331  1.00  0.90           H  
ATOM   1072 2HG  PRO A  68     -11.594  15.441  -1.150  1.00  0.90           H  
ATOM   1073 1HD  PRO A  68      -9.191  14.270  -0.992  1.00  0.90           H  
ATOM   1074 2HD  PRO A  68      -9.334  16.050  -0.809  1.00  0.90           H  
ATOM   1075  N   ASN A  69     -10.155  12.914   2.455  1.00  0.94           N  
ATOM   1076  CA  ASN A  69     -10.342  11.688   3.217  1.00  0.94           C  
ATOM   1077  C   ASN A  69      -9.207  11.412   4.213  1.00  0.94           C  
ATOM   1078  O   ASN A  69      -9.187  10.367   4.863  1.00  0.94           O  
ATOM   1079  CB  ASN A  69     -10.538  10.547   2.247  1.00  0.94           C  
ATOM   1080  CG  ASN A  69      -9.341  10.315   1.383  1.00  0.94           C  
ATOM   1081  OD1 ASN A  69      -8.229  10.789   1.639  1.00  0.94           O  
ATOM   1082  ND2 ASN A  69      -9.566   9.609   0.303  1.00  0.94           N  
ATOM   1083  H   ASN A  69      -9.678  12.851   1.572  1.00  0.94           H  
ATOM   1084  HA  ASN A  69     -11.256  11.793   3.804  1.00  0.94           H  
ATOM   1085 1HB  ASN A  69     -10.749   9.633   2.802  1.00  0.94           H  
ATOM   1086 2HB  ASN A  69     -11.398  10.754   1.611  1.00  0.94           H  
ATOM   1087 1HD2 ASN A  69      -8.823   9.436  -0.349  1.00  0.94           H  
ATOM   1088 2HD2 ASN A  69     -10.481   9.253   0.120  1.00  0.94           H  
ATOM   1089  N   GLY A  70      -8.278  12.362   4.356  1.00  0.94           N  
ATOM   1090  CA  GLY A  70      -7.172  12.242   5.302  1.00  0.94           C  
ATOM   1091  C   GLY A  70      -5.940  11.502   4.776  1.00  0.94           C  
ATOM   1092  O   GLY A  70      -4.952  11.359   5.500  1.00  0.94           O  
ATOM   1093  H   GLY A  70      -8.317  13.205   3.782  1.00  0.94           H  
ATOM   1094 1HA  GLY A  70      -6.876  13.244   5.610  1.00  0.94           H  
ATOM   1095 2HA  GLY A  70      -7.532  11.740   6.198  1.00  0.94           H  
ATOM   1096  N   CYS A  71      -5.979  11.040   3.534  1.00  0.92           N  
ATOM   1097  CA  CYS A  71      -4.842  10.320   2.968  1.00  0.92           C  
ATOM   1098  C   CYS A  71      -3.929  11.337   2.297  1.00  0.92           C  
ATOM   1099  O   CYS A  71      -4.392  12.422   1.937  1.00  0.92           O  
ATOM   1100  CB  CYS A  71      -5.341   9.314   1.942  1.00  0.92           C  
ATOM   1101  SG  CYS A  71      -6.506   8.116   2.675  1.00  0.92           S  
ATOM   1102  H   CYS A  71      -6.822  11.156   2.972  1.00  0.92           H  
ATOM   1103  HA  CYS A  71      -4.300   9.808   3.763  1.00  0.92           H  
ATOM   1104 1HB  CYS A  71      -5.838   9.830   1.136  1.00  0.92           H  
ATOM   1105 2HB  CYS A  71      -4.497   8.770   1.520  1.00  0.92           H  
ATOM   1106  N   ASP A  72      -2.639  11.035   2.129  1.00  0.88           N  
ATOM   1107  CA  ASP A  72      -1.806  11.981   1.383  1.00  0.88           C  
ATOM   1108  C   ASP A  72      -1.563  11.440  -0.017  1.00  0.88           C  
ATOM   1109  O   ASP A  72      -1.792  10.255  -0.271  1.00  0.88           O  
ATOM   1110  CB  ASP A  72      -0.459  12.242   2.059  1.00  0.88           C  
ATOM   1111  CG  ASP A  72      -0.580  12.817   3.482  1.00  0.88           C  
ATOM   1112  OD1 ASP A  72      -1.650  13.199   3.870  1.00  0.88           O  
ATOM   1113  OD2 ASP A  72       0.437  13.009   4.129  1.00  0.88           O  
ATOM   1114  H   ASP A  72      -2.223  10.157   2.458  1.00  0.88           H  
ATOM   1115  HA  ASP A  72      -2.329  12.930   1.287  1.00  0.88           H  
ATOM   1116 1HB  ASP A  72       0.100  11.305   2.108  1.00  0.88           H  
ATOM   1117 2HB  ASP A  72       0.118  12.937   1.445  1.00  0.88           H  
ATOM   1118  N   ALA A  73      -1.078  12.283  -0.921  1.00  0.83           N  
ATOM   1119  CA  ALA A  73      -0.726  11.790  -2.244  1.00  0.83           C  
ATOM   1120  C   ALA A  73       0.419  12.553  -2.871  1.00  0.83           C  
ATOM   1121  O   ALA A  73       0.611  13.751  -2.641  1.00  0.83           O  
ATOM   1122  CB  ALA A  73      -1.911  11.879  -3.172  1.00  0.83           C  
ATOM   1123  H   ALA A  73      -0.972  13.270  -0.690  1.00  0.83           H  
ATOM   1124  HA  ALA A  73      -0.424  10.751  -2.146  1.00  0.83           H  
ATOM   1125 1HB  ALA A  73      -1.641  11.476  -4.150  1.00  0.83           H  
ATOM   1126 2HB  ALA A  73      -2.709  11.303  -2.748  1.00  0.83           H  
ATOM   1127 3HB  ALA A  73      -2.211  12.918  -3.273  1.00  0.83           H  
ATOM   1128  N   THR A  74       1.162  11.856  -3.712  1.00  0.79           N  
ATOM   1129  CA  THR A  74       2.217  12.510  -4.460  1.00  0.79           C  
ATOM   1130  C   THR A  74       2.027  12.230  -5.919  1.00  0.79           C  
ATOM   1131  O   THR A  74       1.855  11.071  -6.321  1.00  0.79           O  
ATOM   1132  CB  THR A  74       3.615  12.046  -4.042  1.00  0.79           C  
ATOM   1133  OG1 THR A  74       3.808  12.308  -2.643  1.00  0.79           O  
ATOM   1134  CG2 THR A  74       4.666  12.822  -4.819  1.00  0.79           C  
ATOM   1135  H   THR A  74       0.947  10.867  -3.857  1.00  0.79           H  
ATOM   1136  HA  THR A  74       2.151  13.587  -4.316  1.00  0.79           H  
ATOM   1137  HB  THR A  74       3.738  10.998  -4.246  1.00  0.79           H  
ATOM   1138  HG1 THR A  74       3.903  13.260  -2.513  1.00  0.79           H  
ATOM   1139 1HG2 THR A  74       5.658  12.502  -4.510  1.00  0.79           H  
ATOM   1140 2HG2 THR A  74       4.552  12.646  -5.887  1.00  0.79           H  
ATOM   1141 3HG2 THR A  74       4.546  13.889  -4.613  1.00  0.79           H  
ATOM   1142  N   HIS A  75       2.044  13.282  -6.714  1.00  0.76           N  
ATOM   1143  CA  HIS A  75       1.906  13.123  -8.140  1.00  0.76           C  
ATOM   1144  C   HIS A  75       3.186  13.575  -8.819  1.00  0.76           C  
ATOM   1145  O   HIS A  75       3.746  14.624  -8.489  1.00  0.76           O  
ATOM   1146  CB  HIS A  75       0.689  13.901  -8.667  1.00  0.76           C  
ATOM   1147  CG  HIS A  75      -0.685  13.388  -8.154  1.00  0.76           C  
ATOM   1148  ND1 HIS A  75      -1.863  13.878  -8.638  1.00  0.76           N  
ATOM   1149  CD2 HIS A  75      -1.039  12.440  -7.232  1.00  0.76           C  
ATOM   1150  CE1 HIS A  75      -2.876  13.257  -8.040  1.00  0.76           C  
ATOM   1151  NE2 HIS A  75      -2.393  12.391  -7.199  1.00  0.76           N  
ATOM   1152  H   HIS A  75       2.170  14.212  -6.312  1.00  0.76           H  
ATOM   1153  HA  HIS A  75       1.762  12.075  -8.386  1.00  0.76           H  
ATOM   1154 1HB  HIS A  75       0.787  14.951  -8.390  1.00  0.76           H  
ATOM   1155 2HB  HIS A  75       0.682  13.848  -9.758  1.00  0.76           H  
ATOM   1156  HD1 HIS A  75      -1.943  14.564  -9.364  1.00  0.76           H  
ATOM   1157  HD2 HIS A  75      -0.508  11.767  -6.588  1.00  0.76           H  
ATOM   1158  HE1 HIS A  75      -3.908  13.481  -8.284  1.00  0.76           H  
ATOM   1159  N   THR A  76       3.648  12.780  -9.773  1.00  0.75           N  
ATOM   1160  CA  THR A  76       4.852  13.111 -10.519  1.00  0.75           C  
ATOM   1161  C   THR A  76       4.514  13.208 -11.991  1.00  0.75           C  
ATOM   1162  O   THR A  76       3.813  12.354 -12.532  1.00  0.75           O  
ATOM   1163  CB  THR A  76       5.980  12.086 -10.285  1.00  0.75           C  
ATOM   1164  OG1 THR A  76       6.318  12.055  -8.893  1.00  0.75           O  
ATOM   1165  CG2 THR A  76       7.227  12.481 -11.087  1.00  0.75           C  
ATOM   1166  H   THR A  76       3.141  11.920  -9.987  1.00  0.75           H  
ATOM   1167  HA  THR A  76       5.214  14.082 -10.192  1.00  0.75           H  
ATOM   1168  HB  THR A  76       5.645  11.096 -10.596  1.00  0.75           H  
ATOM   1169  HG1 THR A  76       6.486  12.959  -8.594  1.00  0.75           H  
ATOM   1170 1HG2 THR A  76       8.017  11.756 -10.906  1.00  0.75           H  
ATOM   1171 2HG2 THR A  76       6.999  12.501 -12.150  1.00  0.75           H  
ATOM   1172 3HG2 THR A  76       7.560  13.473 -10.767  1.00  0.75           H  
ATOM   1173  N   SER A  77       5.006  14.248 -12.648  1.00  0.74           N  
ATOM   1174  CA  SER A  77       4.697  14.434 -14.057  1.00  0.74           C  
ATOM   1175  C   SER A  77       5.918  14.786 -14.889  1.00  0.74           C  
ATOM   1176  O   SER A  77       6.625  15.763 -14.616  1.00  0.74           O  
ATOM   1177  CB  SER A  77       3.641  15.506 -14.198  1.00  0.74           C  
ATOM   1178  OG  SER A  77       3.334  15.745 -15.526  1.00  0.74           O  
ATOM   1179  H   SER A  77       5.585  14.918 -12.144  1.00  0.74           H  
ATOM   1180  HA  SER A  77       4.296  13.506 -14.443  1.00  0.74           H  
ATOM   1181 1HB  SER A  77       2.744  15.204 -13.663  1.00  0.74           H  
ATOM   1182 2HB  SER A  77       3.991  16.416 -13.741  1.00  0.74           H  
ATOM   1183  HG  SER A  77       4.179  15.769 -15.991  1.00  0.74           H  
ATOM   1184  N   GLU A  78       6.189  13.929 -15.871  1.00  0.76           N  
ATOM   1185  CA  GLU A  78       7.323  14.068 -16.777  1.00  0.76           C  
ATOM   1186  C   GLU A  78       6.850  14.625 -18.104  1.00  0.76           C  
ATOM   1187  O   GLU A  78       5.884  14.138 -18.694  1.00  0.76           O  
ATOM   1188  CB  GLU A  78       8.033  12.722 -16.948  1.00  0.76           C  
ATOM   1189  CG  GLU A  78       9.244  12.684 -17.879  1.00  0.76           C  
ATOM   1190  CD  GLU A  78       9.870  11.285 -17.896  1.00  0.76           C  
ATOM   1191  OE1 GLU A  78       9.445  10.470 -17.113  1.00  0.76           O  
ATOM   1192  OE2 GLU A  78      10.758  11.028 -18.691  1.00  0.76           O  
ATOM   1193  H   GLU A  78       5.549  13.146 -16.010  1.00  0.76           H  
ATOM   1194  HA  GLU A  78       8.031  14.775 -16.352  1.00  0.76           H  
ATOM   1195 1HB  GLU A  78       8.369  12.376 -15.970  1.00  0.76           H  
ATOM   1196 2HB  GLU A  78       7.316  11.989 -17.317  1.00  0.76           H  
ATOM   1197 1HG  GLU A  78       8.932  12.954 -18.889  1.00  0.76           H  
ATOM   1198 2HG  GLU A  78       9.980  13.418 -17.544  1.00  0.76           H  
ATOM   1199  N   PHE A  79       7.517  15.666 -18.554  1.00  0.78           N  
ATOM   1200  CA  PHE A  79       7.163  16.340 -19.781  1.00  0.78           C  
ATOM   1201  C   PHE A  79       8.258  16.255 -20.801  1.00  0.78           C  
ATOM   1202  O   PHE A  79       9.442  16.337 -20.465  1.00  0.78           O  
ATOM   1203  CB  PHE A  79       6.928  17.797 -19.481  1.00  0.78           C  
ATOM   1204  CG  PHE A  79       5.793  18.028 -18.629  1.00  0.78           C  
ATOM   1205  CD1 PHE A  79       5.906  17.900 -17.281  1.00  0.78           C  
ATOM   1206  CD2 PHE A  79       4.628  18.426 -19.153  1.00  0.78           C  
ATOM   1207  CE1 PHE A  79       4.846  18.155 -16.486  1.00  0.78           C  
ATOM   1208  CE2 PHE A  79       3.549  18.700 -18.369  1.00  0.78           C  
ATOM   1209  CZ  PHE A  79       3.649  18.560 -17.030  1.00  0.78           C  
ATOM   1210  H   PHE A  79       8.296  16.022 -18.011  1.00  0.78           H  
ATOM   1211  HA  PHE A  79       6.262  15.890 -20.187  1.00  0.78           H  
ATOM   1212 1HB  PHE A  79       7.807  18.196 -18.984  1.00  0.78           H  
ATOM   1213 2HB  PHE A  79       6.789  18.351 -20.408  1.00  0.78           H  
ATOM   1214  HD1 PHE A  79       6.862  17.588 -16.844  1.00  0.78           H  
ATOM   1215  HD2 PHE A  79       4.561  18.537 -20.236  1.00  0.78           H  
ATOM   1216  HE1 PHE A  79       4.952  18.039 -15.416  1.00  0.78           H  
ATOM   1217  HE2 PHE A  79       2.618  19.023 -18.820  1.00  0.78           H  
ATOM   1218  HZ  PHE A  79       2.791  18.769 -16.391  1.00  0.78           H  
ATOM   1219  N   GLU A  80       7.853  16.185 -22.057  1.00  0.83           N  
ATOM   1220  CA  GLU A  80       8.797  16.227 -23.154  1.00  0.83           C  
ATOM   1221  C   GLU A  80       8.257  17.099 -24.271  1.00  0.83           C  
ATOM   1222  O   GLU A  80       7.115  16.936 -24.709  1.00  0.83           O  
ATOM   1223  CB  GLU A  80       9.087  14.798 -23.623  1.00  0.83           C  
ATOM   1224  CG  GLU A  80      10.096  14.654 -24.759  1.00  0.83           C  
ATOM   1225  CD  GLU A  80      10.450  13.199 -25.020  1.00  0.83           C  
ATOM   1226  OE1 GLU A  80       9.984  12.356 -24.287  1.00  0.83           O  
ATOM   1227  OE2 GLU A  80      11.188  12.935 -25.938  1.00  0.83           O  
ATOM   1228  H   GLU A  80       6.854  16.069 -22.240  1.00  0.83           H  
ATOM   1229  HA  GLU A  80       9.724  16.676 -22.806  1.00  0.83           H  
ATOM   1230 1HB  GLU A  80       9.454  14.216 -22.781  1.00  0.83           H  
ATOM   1231 2HB  GLU A  80       8.155  14.336 -23.951  1.00  0.83           H  
ATOM   1232 1HG  GLU A  80       9.665  15.081 -25.666  1.00  0.83           H  
ATOM   1233 2HG  GLU A  80      10.996  15.218 -24.527  1.00  0.83           H  
ATOM   1234  N   VAL A  81       9.079  18.051 -24.711  1.00  0.89           N  
ATOM   1235  CA  VAL A  81       8.684  18.985 -25.753  1.00  0.89           C  
ATOM   1236  C   VAL A  81       9.650  18.885 -26.934  1.00  0.89           C  
ATOM   1237  O   VAL A  81      10.859  19.110 -26.777  1.00  0.89           O  
ATOM   1238  CB  VAL A  81       8.688  20.427 -25.207  1.00  0.89           C  
ATOM   1239  CG1 VAL A  81       8.240  21.387 -26.320  1.00  0.89           C  
ATOM   1240  CG2 VAL A  81       7.811  20.516 -23.936  1.00  0.89           C  
ATOM   1241  H   VAL A  81      10.006  18.131 -24.298  1.00  0.89           H  
ATOM   1242  HA  VAL A  81       7.684  18.737 -26.084  1.00  0.89           H  
ATOM   1243  HB  VAL A  81       9.708  20.709 -24.945  1.00  0.89           H  
ATOM   1244 1HG1 VAL A  81       8.261  22.408 -25.959  1.00  0.89           H  
ATOM   1245 2HG1 VAL A  81       8.906  21.294 -27.175  1.00  0.89           H  
ATOM   1246 3HG1 VAL A  81       7.228  21.131 -26.626  1.00  0.89           H  
ATOM   1247 1HG2 VAL A  81       7.821  21.522 -23.555  1.00  0.89           H  
ATOM   1248 2HG2 VAL A  81       6.813  20.237 -24.163  1.00  0.89           H  
ATOM   1249 3HG2 VAL A  81       8.201  19.842 -23.175  1.00  0.89           H  
ATOM   1250  N   SER A  82       9.125  18.581 -28.126  1.00  0.95           N  
ATOM   1251  CA  SER A  82       9.998  18.382 -29.288  1.00  0.95           C  
ATOM   1252  C   SER A  82       9.388  18.799 -30.618  1.00  0.95           C  
ATOM   1253  O   SER A  82       8.174  18.902 -30.762  1.00  0.95           O  
ATOM   1254  CB  SER A  82      10.375  16.913 -29.382  1.00  0.95           C  
ATOM   1255  OG  SER A  82       9.258  16.117 -29.664  1.00  0.95           O  
ATOM   1256  H   SER A  82       8.113  18.451 -28.191  1.00  0.95           H  
ATOM   1257  HA  SER A  82      10.903  18.971 -29.136  1.00  0.95           H  
ATOM   1258 1HB  SER A  82      11.129  16.779 -30.159  1.00  0.95           H  
ATOM   1259 2HB  SER A  82      10.818  16.594 -28.438  1.00  0.95           H  
ATOM   1260  HG  SER A  82       8.985  16.352 -30.557  1.00  0.95           H  
ATOM   1261  N   LYS A  83      10.246  19.014 -31.615  1.00  1.00           N  
ATOM   1262  CA  LYS A  83       9.776  19.363 -32.952  1.00  1.00           C  
ATOM   1263  C   LYS A  83       9.824  18.177 -33.912  1.00  1.00           C  
ATOM   1264  O   LYS A  83      10.842  17.487 -33.998  1.00  1.00           O  
ATOM   1265  CB  LYS A  83      10.576  20.536 -33.508  1.00  1.00           C  
ATOM   1266  CG  LYS A  83      10.091  21.051 -34.865  1.00  1.00           C  
ATOM   1267  CD  LYS A  83      10.863  22.296 -35.285  1.00  1.00           C  
ATOM   1268  CE  LYS A  83      10.365  22.839 -36.612  1.00  1.00           C  
ATOM   1269  NZ  LYS A  83      11.106  24.068 -37.022  1.00  1.00           N  
ATOM   1270  H   LYS A  83      11.240  18.929 -31.447  1.00  1.00           H  
ATOM   1271  HA  LYS A  83       8.742  19.669 -32.875  1.00  1.00           H  
ATOM   1272 1HB  LYS A  83      10.570  21.359 -32.802  1.00  1.00           H  
ATOM   1273 2HB  LYS A  83      11.614  20.229 -33.633  1.00  1.00           H  
ATOM   1274 1HG  LYS A  83      10.236  20.275 -35.617  1.00  1.00           H  
ATOM   1275 2HG  LYS A  83       9.024  21.280 -34.817  1.00  1.00           H  
ATOM   1276 1HD  LYS A  83      10.744  23.067 -34.523  1.00  1.00           H  
ATOM   1277 2HD  LYS A  83      11.922  22.056 -35.373  1.00  1.00           H  
ATOM   1278 1HE  LYS A  83      10.494  22.076 -37.378  1.00  1.00           H  
ATOM   1279 2HE  LYS A  83       9.303  23.077 -36.524  1.00  1.00           H  
ATOM   1280 1HZ  LYS A  83      10.748  24.400 -37.906  1.00  1.00           H  
ATOM   1281 2HZ  LYS A  83      10.981  24.782 -36.320  1.00  1.00           H  
ATOM   1282 3HZ  LYS A  83      12.090  23.856 -37.116  1.00  1.00           H  
ATOM   1283  N   GLU A  84       8.717  17.944 -34.619  1.00  1.02           N  
ATOM   1284  CA  GLU A  84       8.620  16.852 -35.585  1.00  1.02           C  
ATOM   1285  C   GLU A  84       7.670  17.217 -36.731  1.00  1.02           C  
ATOM   1286  O   GLU A  84       6.578  17.729 -36.509  1.00  1.02           O  
ATOM   1287  CB  GLU A  84       8.159  15.571 -34.870  1.00  1.02           C  
ATOM   1288  CG  GLU A  84       8.074  14.328 -35.742  1.00  1.02           C  
ATOM   1289  CD  GLU A  84       7.719  13.069 -34.960  1.00  1.02           C  
ATOM   1290  OE1 GLU A  84       7.583  13.147 -33.759  1.00  1.02           O  
ATOM   1291  OE2 GLU A  84       7.602  12.031 -35.569  1.00  1.02           O  
ATOM   1292  H   GLU A  84       7.923  18.569 -34.481  1.00  1.02           H  
ATOM   1293  HA  GLU A  84       9.609  16.676 -36.008  1.00  1.02           H  
ATOM   1294 1HB  GLU A  84       8.844  15.352 -34.051  1.00  1.02           H  
ATOM   1295 2HB  GLU A  84       7.187  15.729 -34.436  1.00  1.02           H  
ATOM   1296 1HG  GLU A  84       7.313  14.492 -36.495  1.00  1.02           H  
ATOM   1297 2HG  GLU A  84       9.025  14.185 -36.252  1.00  1.02           H  
ATOM   1298  N   ASN A  85       8.109  17.001 -37.967  1.00  1.01           N  
ATOM   1299  CA  ASN A  85       7.300  17.297 -39.158  1.00  1.01           C  
ATOM   1300  C   ASN A  85       6.827  18.759 -39.190  1.00  1.01           C  
ATOM   1301  O   ASN A  85       5.747  19.065 -39.693  1.00  1.01           O  
ATOM   1302  CB  ASN A  85       6.104  16.360 -39.250  1.00  1.01           C  
ATOM   1303  CG  ASN A  85       6.502  14.919 -39.429  1.00  1.01           C  
ATOM   1304  OD1 ASN A  85       7.482  14.610 -40.117  1.00  1.01           O  
ATOM   1305  ND2 ASN A  85       5.755  14.032 -38.822  1.00  1.01           N  
ATOM   1306  H   ASN A  85       9.025  16.591 -38.091  1.00  1.01           H  
ATOM   1307  HA  ASN A  85       7.923  17.144 -40.041  1.00  1.01           H  
ATOM   1308 1HB  ASN A  85       5.486  16.445 -38.357  1.00  1.01           H  
ATOM   1309 2HB  ASN A  85       5.486  16.656 -40.096  1.00  1.01           H  
ATOM   1310 1HD2 ASN A  85       5.971  13.057 -38.901  1.00  1.01           H  
ATOM   1311 2HD2 ASN A  85       4.973  14.327 -38.274  1.00  1.01           H  
ATOM   1312  N   GLY A  86       7.652  19.658 -38.659  1.00  0.97           N  
ATOM   1313  CA  GLY A  86       7.363  21.088 -38.634  1.00  0.97           C  
ATOM   1314  C   GLY A  86       6.514  21.554 -37.436  1.00  0.97           C  
ATOM   1315  O   GLY A  86       6.346  22.760 -37.241  1.00  0.97           O  
ATOM   1316  H   GLY A  86       8.517  19.329 -38.259  1.00  0.97           H  
ATOM   1317 1HA  GLY A  86       8.303  21.636 -38.642  1.00  0.97           H  
ATOM   1318 2HA  GLY A  86       6.847  21.355 -39.555  1.00  0.97           H  
ATOM   1319  N   LYS A  87       5.988  20.623 -36.636  1.00  0.92           N  
ATOM   1320  CA  LYS A  87       5.126  20.973 -35.503  1.00  0.92           C  
ATOM   1321  C   LYS A  87       5.781  20.701 -34.171  1.00  0.92           C  
ATOM   1322  O   LYS A  87       6.703  19.891 -34.073  1.00  0.92           O  
ATOM   1323  CB  LYS A  87       3.799  20.218 -35.570  1.00  0.92           C  
ATOM   1324  CG  LYS A  87       2.998  20.453 -36.844  1.00  0.92           C  
ATOM   1325  CD  LYS A  87       2.586  21.920 -36.963  1.00  0.92           C  
ATOM   1326  CE  LYS A  87       1.663  22.162 -38.148  1.00  0.92           C  
ATOM   1327  NZ  LYS A  87       1.353  23.608 -38.309  1.00  0.92           N  
ATOM   1328  H   LYS A  87       6.164  19.635 -36.820  1.00  0.92           H  
ATOM   1329  HA  LYS A  87       4.911  22.042 -35.547  1.00  0.92           H  
ATOM   1330 1HB  LYS A  87       3.997  19.156 -35.512  1.00  0.92           H  
ATOM   1331 2HB  LYS A  87       3.178  20.484 -34.710  1.00  0.92           H  
ATOM   1332 1HG  LYS A  87       3.606  20.175 -37.712  1.00  0.92           H  
ATOM   1333 2HG  LYS A  87       2.106  19.828 -36.830  1.00  0.92           H  
ATOM   1334 1HD  LYS A  87       2.074  22.238 -36.048  1.00  0.92           H  
ATOM   1335 2HD  LYS A  87       3.477  22.540 -37.084  1.00  0.92           H  
ATOM   1336 1HE  LYS A  87       2.132  21.794 -39.059  1.00  0.92           H  
ATOM   1337 2HE  LYS A  87       0.732  21.621 -37.984  1.00  0.92           H  
ATOM   1338 1HZ  LYS A  87       0.734  23.751 -39.084  1.00  0.92           H  
ATOM   1339 2HZ  LYS A  87       0.914  23.968 -37.450  1.00  0.92           H  
ATOM   1340 3HZ  LYS A  87       2.209  24.125 -38.464  1.00  0.92           H  
ATOM   1341  N   ILE A  88       5.289  21.355 -33.125  1.00  0.87           N  
ATOM   1342  CA  ILE A  88       5.808  21.109 -31.798  1.00  0.87           C  
ATOM   1343  C   ILE A  88       4.872  20.227 -31.005  1.00  0.87           C  
ATOM   1344  O   ILE A  88       3.673  20.483 -30.922  1.00  0.87           O  
ATOM   1345  CB  ILE A  88       5.993  22.411 -31.047  1.00  0.87           C  
ATOM   1346  CG1 ILE A  88       6.870  23.339 -31.829  1.00  0.87           C  
ATOM   1347  CG2 ILE A  88       6.540  22.144 -29.672  1.00  0.87           C  
ATOM   1348  CD1 ILE A  88       8.214  22.795 -32.094  1.00  0.87           C  
ATOM   1349  H   ILE A  88       4.539  22.040 -33.223  1.00  0.87           H  
ATOM   1350  HA  ILE A  88       6.767  20.610 -31.878  1.00  0.87           H  
ATOM   1351  HB  ILE A  88       5.051  22.889 -30.960  1.00  0.87           H  
ATOM   1352 1HG1 ILE A  88       6.387  23.559 -32.782  1.00  0.87           H  
ATOM   1353 2HG1 ILE A  88       6.961  24.248 -31.287  1.00  0.87           H  
ATOM   1354 1HG2 ILE A  88       6.629  23.063 -29.173  1.00  0.87           H  
ATOM   1355 2HG2 ILE A  88       5.860  21.501 -29.117  1.00  0.87           H  
ATOM   1356 3HG2 ILE A  88       7.518  21.660 -29.746  1.00  0.87           H  
ATOM   1357 1HD1 ILE A  88       8.799  23.510 -32.666  1.00  0.87           H  
ATOM   1358 2HD1 ILE A  88       8.718  22.581 -31.152  1.00  0.87           H  
ATOM   1359 3HD1 ILE A  88       8.102  21.888 -32.655  1.00  0.87           H  
ATOM   1360  N   PHE A  89       5.417  19.182 -30.427  1.00  0.83           N  
ATOM   1361  CA  PHE A  89       4.626  18.256 -29.655  1.00  0.83           C  
ATOM   1362  C   PHE A  89       4.990  18.313 -28.197  1.00  0.83           C  
ATOM   1363  O   PHE A  89       6.167  18.413 -27.846  1.00  0.83           O  
ATOM   1364  CB  PHE A  89       4.872  16.848 -30.177  1.00  0.83           C  
ATOM   1365  CG  PHE A  89       4.358  16.666 -31.551  1.00  0.83           C  
ATOM   1366  CD1 PHE A  89       5.121  17.040 -32.638  1.00  0.83           C  
ATOM   1367  CD2 PHE A  89       3.111  16.119 -31.773  1.00  0.83           C  
ATOM   1368  CE1 PHE A  89       4.639  16.877 -33.907  1.00  0.83           C  
ATOM   1369  CE2 PHE A  89       2.636  15.956 -33.058  1.00  0.83           C  
ATOM   1370  CZ  PHE A  89       3.403  16.339 -34.124  1.00  0.83           C  
ATOM   1371  H   PHE A  89       6.412  19.027 -30.535  1.00  0.83           H  
ATOM   1372  HA  PHE A  89       3.570  18.506 -29.761  1.00  0.83           H  
ATOM   1373 1HB  PHE A  89       5.944  16.637 -30.179  1.00  0.83           H  
ATOM   1374 2HB  PHE A  89       4.385  16.121 -29.524  1.00  0.83           H  
ATOM   1375  HD1 PHE A  89       6.116  17.475 -32.482  1.00  0.83           H  
ATOM   1376  HD2 PHE A  89       2.493  15.815 -30.917  1.00  0.83           H  
ATOM   1377  HE1 PHE A  89       5.239  17.176 -34.740  1.00  0.83           H  
ATOM   1378  HE2 PHE A  89       1.644  15.526 -33.222  1.00  0.83           H  
ATOM   1379  HZ  PHE A  89       3.028  16.215 -35.138  1.00  0.83           H  
ATOM   1380  N   VAL A  90       3.975  18.213 -27.350  1.00  0.81           N  
ATOM   1381  CA  VAL A  90       4.185  18.126 -25.920  1.00  0.81           C  
ATOM   1382  C   VAL A  90       3.556  16.866 -25.402  1.00  0.81           C  
ATOM   1383  O   VAL A  90       2.355  16.646 -25.574  1.00  0.81           O  
ATOM   1384  CB  VAL A  90       3.560  19.304 -25.170  1.00  0.81           C  
ATOM   1385  CG1 VAL A  90       3.787  19.146 -23.663  1.00  0.81           C  
ATOM   1386  CG2 VAL A  90       4.144  20.560 -25.666  1.00  0.81           C  
ATOM   1387  H   VAL A  90       3.023  18.195 -27.715  1.00  0.81           H  
ATOM   1388  HA  VAL A  90       5.252  18.101 -25.716  1.00  0.81           H  
ATOM   1389  HB  VAL A  90       2.485  19.307 -25.339  1.00  0.81           H  
ATOM   1390 1HG1 VAL A  90       3.328  19.981 -23.140  1.00  0.81           H  
ATOM   1391 2HG1 VAL A  90       3.338  18.214 -23.317  1.00  0.81           H  
ATOM   1392 3HG1 VAL A  90       4.855  19.126 -23.453  1.00  0.81           H  
ATOM   1393 1HG2 VAL A  90       3.702  21.406 -25.136  1.00  0.81           H  
ATOM   1394 2HG2 VAL A  90       5.192  20.550 -25.506  1.00  0.81           H  
ATOM   1395 3HG2 VAL A  90       3.954  20.647 -26.726  1.00  0.81           H  
ATOM   1396  N   LYS A  91       4.357  16.042 -24.759  1.00  0.80           N  
ATOM   1397  CA  LYS A  91       3.849  14.806 -24.204  1.00  0.80           C  
ATOM   1398  C   LYS A  91       3.996  14.862 -22.705  1.00  0.80           C  
ATOM   1399  O   LYS A  91       5.006  15.360 -22.194  1.00  0.80           O  
ATOM   1400  CB  LYS A  91       4.596  13.625 -24.810  1.00  0.80           C  
ATOM   1401  CG  LYS A  91       4.352  13.495 -26.324  1.00  0.80           C  
ATOM   1402  CD  LYS A  91       5.102  12.338 -26.954  1.00  0.80           C  
ATOM   1403  CE  LYS A  91       4.817  12.285 -28.461  1.00  0.80           C  
ATOM   1404  NZ  LYS A  91       5.556  11.187 -29.139  1.00  0.80           N  
ATOM   1405  H   LYS A  91       5.345  16.283 -24.671  1.00  0.80           H  
ATOM   1406  HA  LYS A  91       2.788  14.708 -24.435  1.00  0.80           H  
ATOM   1407 1HB  LYS A  91       5.668  13.739 -24.640  1.00  0.80           H  
ATOM   1408 2HB  LYS A  91       4.275  12.703 -24.327  1.00  0.80           H  
ATOM   1409 1HG  LYS A  91       3.283  13.346 -26.495  1.00  0.80           H  
ATOM   1410 2HG  LYS A  91       4.650  14.415 -26.824  1.00  0.80           H  
ATOM   1411 1HD  LYS A  91       6.176  12.462 -26.789  1.00  0.80           H  
ATOM   1412 2HD  LYS A  91       4.782  11.402 -26.498  1.00  0.80           H  
ATOM   1413 1HE  LYS A  91       3.750  12.133 -28.611  1.00  0.80           H  
ATOM   1414 2HE  LYS A  91       5.102  13.237 -28.911  1.00  0.80           H  
ATOM   1415 1HZ  LYS A  91       5.329  11.196 -30.126  1.00  0.80           H  
ATOM   1416 2HZ  LYS A  91       6.549  11.321 -29.020  1.00  0.80           H  
ATOM   1417 3HZ  LYS A  91       5.282  10.303 -28.737  1.00  0.80           H  
ATOM   1418  N   VAL A  92       2.986  14.368 -21.992  1.00  0.80           N  
ATOM   1419  CA  VAL A  92       3.050  14.399 -20.539  1.00  0.80           C  
ATOM   1420  C   VAL A  92       2.759  13.012 -19.993  1.00  0.80           C  
ATOM   1421  O   VAL A  92       1.782  12.386 -20.395  1.00  0.80           O  
ATOM   1422  CB  VAL A  92       1.993  15.351 -19.966  1.00  0.80           C  
ATOM   1423  CG1 VAL A  92       2.176  15.463 -18.460  1.00  0.80           C  
ATOM   1424  CG2 VAL A  92       2.001  16.652 -20.740  1.00  0.80           C  
ATOM   1425  H   VAL A  92       2.167  13.994 -22.471  1.00  0.80           H  
ATOM   1426  HA  VAL A  92       4.041  14.713 -20.222  1.00  0.80           H  
ATOM   1427  HB  VAL A  92       1.040  14.901 -20.073  1.00  0.80           H  
ATOM   1428 1HG1 VAL A  92       1.404  16.100 -18.034  1.00  0.80           H  
ATOM   1429 2HG1 VAL A  92       2.116  14.491 -18.013  1.00  0.80           H  
ATOM   1430 3HG1 VAL A  92       3.153  15.884 -18.249  1.00  0.80           H  
ATOM   1431 1HG2 VAL A  92       1.234  17.318 -20.349  1.00  0.80           H  
ATOM   1432 2HG2 VAL A  92       2.945  17.102 -20.663  1.00  0.80           H  
ATOM   1433 3HG2 VAL A  92       1.794  16.448 -21.791  1.00  0.80           H  
ATOM   1434  N   TYR A  93       3.569  12.548 -19.055  1.00  0.80           N  
ATOM   1435  CA  TYR A  93       3.352  11.251 -18.424  1.00  0.80           C  
ATOM   1436  C   TYR A  93       3.225  11.454 -16.924  1.00  0.80           C  
ATOM   1437  O   TYR A  93       4.158  11.931 -16.269  1.00  0.80           O  
ATOM   1438  CB  TYR A  93       4.505  10.323 -18.791  1.00  0.80           C  
ATOM   1439  CG  TYR A  93       4.459   8.910 -18.255  1.00  0.80           C  
ATOM   1440  CD1 TYR A  93       3.257   8.252 -18.000  1.00  0.80           C  
ATOM   1441  CD2 TYR A  93       5.660   8.249 -18.067  1.00  0.80           C  
ATOM   1442  CE1 TYR A  93       3.278   6.938 -17.558  1.00  0.80           C  
ATOM   1443  CE2 TYR A  93       5.677   6.950 -17.630  1.00  0.80           C  
ATOM   1444  CZ  TYR A  93       4.501   6.288 -17.376  1.00  0.80           C  
ATOM   1445  OH  TYR A  93       4.557   4.974 -16.953  1.00  0.80           O  
ATOM   1446  H   TYR A  93       4.376  13.109 -18.788  1.00  0.80           H  
ATOM   1447  HA  TYR A  93       2.415  10.824 -18.780  1.00  0.80           H  
ATOM   1448 1HB  TYR A  93       4.565  10.261 -19.878  1.00  0.80           H  
ATOM   1449 2HB  TYR A  93       5.437  10.777 -18.450  1.00  0.80           H  
ATOM   1450  HD1 TYR A  93       2.305   8.763 -18.153  1.00  0.80           H  
ATOM   1451  HD2 TYR A  93       6.603   8.766 -18.275  1.00  0.80           H  
ATOM   1452  HE1 TYR A  93       2.354   6.415 -17.367  1.00  0.80           H  
ATOM   1453  HE2 TYR A  93       6.630   6.438 -17.489  1.00  0.80           H  
ATOM   1454  HH  TYR A  93       3.665   4.649 -16.689  1.00  0.80           H  
ATOM   1455  N   VAL A  94       2.045  11.137 -16.383  1.00  0.80           N  
ATOM   1456  CA  VAL A  94       1.780  11.415 -14.982  1.00  0.80           C  
ATOM   1457  C   VAL A  94       1.538  10.146 -14.182  1.00  0.80           C  
ATOM   1458  O   VAL A  94       0.756   9.281 -14.592  1.00  0.80           O  
ATOM   1459  CB  VAL A  94       0.518  12.293 -14.835  1.00  0.80           C  
ATOM   1460  CG1 VAL A  94       0.273  12.642 -13.351  1.00  0.80           C  
ATOM   1461  CG2 VAL A  94       0.614  13.501 -15.717  1.00  0.80           C  
ATOM   1462  H   VAL A  94       1.311  10.732 -16.962  1.00  0.80           H  
ATOM   1463  HA  VAL A  94       2.630  11.935 -14.565  1.00  0.80           H  
ATOM   1464  HB  VAL A  94      -0.310  11.728 -15.142  1.00  0.80           H  
ATOM   1465 1HG1 VAL A  94      -0.641  13.226 -13.260  1.00  0.80           H  
ATOM   1466 2HG1 VAL A  94       0.175  11.746 -12.766  1.00  0.80           H  
ATOM   1467 3HG1 VAL A  94       1.115  13.223 -12.974  1.00  0.80           H  
ATOM   1468 1HG2 VAL A  94      -0.296  14.090 -15.632  1.00  0.80           H  
ATOM   1469 2HG2 VAL A  94       1.456  14.095 -15.424  1.00  0.80           H  
ATOM   1470 3HG2 VAL A  94       0.734  13.174 -16.748  1.00  0.80           H  
ATOM   1471  N   THR A  95       2.205  10.045 -13.034  1.00  0.80           N  
ATOM   1472  CA  THR A  95       1.998   8.931 -12.122  1.00  0.80           C  
ATOM   1473  C   THR A  95       1.433   9.473 -10.819  1.00  0.80           C  
ATOM   1474  O   THR A  95       1.969  10.420 -10.233  1.00  0.80           O  
ATOM   1475  CB  THR A  95       3.287   8.151 -11.823  1.00  0.80           C  
ATOM   1476  OG1 THR A  95       3.831   7.613 -13.037  1.00  0.80           O  
ATOM   1477  CG2 THR A  95       2.970   6.997 -10.866  1.00  0.80           C  
ATOM   1478  H   THR A  95       2.847  10.795 -12.783  1.00  0.80           H  
ATOM   1479  HA  THR A  95       1.269   8.244 -12.549  1.00  0.80           H  
ATOM   1480  HB  THR A  95       4.022   8.816 -11.367  1.00  0.80           H  
ATOM   1481  HG1 THR A  95       3.173   7.050 -13.463  1.00  0.80           H  
ATOM   1482 1HG2 THR A  95       3.879   6.439 -10.656  1.00  0.80           H  
ATOM   1483 2HG2 THR A  95       2.566   7.385  -9.933  1.00  0.80           H  
ATOM   1484 3HG2 THR A  95       2.235   6.334 -11.327  1.00  0.80           H  
ATOM   1485  N   LEU A  96       0.338   8.883 -10.370  1.00  0.83           N  
ATOM   1486  CA  LEU A  96      -0.304   9.315  -9.147  1.00  0.83           C  
ATOM   1487  C   LEU A  96      -0.165   8.217  -8.100  1.00  0.83           C  
ATOM   1488  O   LEU A  96      -0.490   7.064  -8.398  1.00  0.83           O  
ATOM   1489  CB  LEU A  96      -1.802   9.496  -9.413  1.00  0.83           C  
ATOM   1490  CG  LEU A  96      -2.243  10.540 -10.483  1.00  0.83           C  
ATOM   1491  CD1 LEU A  96      -1.957  10.009 -11.916  1.00  0.83           C  
ATOM   1492  CD2 LEU A  96      -3.735  10.767 -10.351  1.00  0.83           C  
ATOM   1493  H   LEU A  96      -0.070   8.123 -10.906  1.00  0.83           H  
ATOM   1494  HA  LEU A  96       0.157  10.231  -8.784  1.00  0.83           H  
ATOM   1495 1HB  LEU A  96      -2.195   8.541  -9.718  1.00  0.83           H  
ATOM   1496 2HB  LEU A  96      -2.280   9.769  -8.474  1.00  0.83           H  
ATOM   1497  HG  LEU A  96      -1.697  11.466 -10.335  1.00  0.83           H  
ATOM   1498 1HD1 LEU A  96      -2.283  10.745 -12.647  1.00  0.83           H  
ATOM   1499 2HD1 LEU A  96      -0.921   9.817 -12.057  1.00  0.83           H  
ATOM   1500 3HD1 LEU A  96      -2.507   9.084 -12.073  1.00  0.83           H  
ATOM   1501 1HD2 LEU A  96      -4.059  11.495 -11.092  1.00  0.83           H  
ATOM   1502 2HD2 LEU A  96      -4.259   9.820 -10.518  1.00  0.83           H  
ATOM   1503 3HD2 LEU A  96      -3.972  11.128  -9.363  1.00  0.83           H  
ATOM   1504  N   THR A  97       0.270   8.555  -6.879  1.00  0.88           N  
ATOM   1505  CA  THR A  97       0.339   7.558  -5.801  1.00  0.88           C  
ATOM   1506  C   THR A  97      -0.338   8.039  -4.515  1.00  0.88           C  
ATOM   1507  O   THR A  97      -0.051   9.137  -4.021  1.00  0.88           O  
ATOM   1508  CB  THR A  97       1.796   7.179  -5.460  1.00  0.88           C  
ATOM   1509  OG1 THR A  97       2.459   6.652  -6.621  1.00  0.88           O  
ATOM   1510  CG2 THR A  97       1.805   6.104  -4.356  1.00  0.88           C  
ATOM   1511  H   THR A  97       0.590   9.507  -6.699  1.00  0.88           H  
ATOM   1512  HA  THR A  97      -0.182   6.657  -6.125  1.00  0.88           H  
ATOM   1513  HB  THR A  97       2.333   8.060  -5.124  1.00  0.88           H  
ATOM   1514  HG1 THR A  97       2.596   7.358  -7.254  1.00  0.88           H  
ATOM   1515 1HG2 THR A  97       2.829   5.831  -4.125  1.00  0.88           H  
ATOM   1516 2HG2 THR A  97       1.332   6.482  -3.457  1.00  0.88           H  
ATOM   1517 3HG2 THR A  97       1.267   5.222  -4.689  1.00  0.88           H  
ATOM   1518  N   ILE A  98      -1.185   7.188  -3.933  1.00  0.96           N  
ATOM   1519  CA  ILE A  98      -1.828   7.514  -2.662  1.00  0.96           C  
ATOM   1520  C   ILE A  98      -1.043   6.855  -1.523  1.00  0.96           C  
ATOM   1521  O   ILE A  98      -0.655   5.690  -1.612  1.00  0.96           O  
ATOM   1522  CB  ILE A  98      -3.303   7.061  -2.605  1.00  0.96           C  
ATOM   1523  CG1 ILE A  98      -4.090   7.621  -3.814  1.00  0.96           C  
ATOM   1524  CG2 ILE A  98      -3.969   7.572  -1.278  1.00  0.96           C  
ATOM   1525  CD1 ILE A  98      -4.068   9.113  -3.922  1.00  0.96           C  
ATOM   1526  H   ILE A  98      -1.404   6.302  -4.398  1.00  0.96           H  
ATOM   1527  HA  ILE A  98      -1.800   8.591  -2.512  1.00  0.96           H  
ATOM   1528  HB  ILE A  98      -3.355   5.971  -2.644  1.00  0.96           H  
ATOM   1529 1HG1 ILE A  98      -3.674   7.193  -4.732  1.00  0.96           H  
ATOM   1530 2HG1 ILE A  98      -5.131   7.295  -3.727  1.00  0.96           H  
ATOM   1531 1HG2 ILE A  98      -5.009   7.250  -1.245  1.00  0.96           H  
ATOM   1532 2HG2 ILE A  98      -3.451   7.170  -0.417  1.00  0.96           H  
ATOM   1533 3HG2 ILE A  98      -3.926   8.665  -1.242  1.00  0.96           H  
ATOM   1534 1HD1 ILE A  98      -4.646   9.431  -4.790  1.00  0.96           H  
ATOM   1535 2HD1 ILE A  98      -4.491   9.552  -3.021  1.00  0.96           H  
ATOM   1536 3HD1 ILE A  98      -3.044   9.430  -4.037  1.00  0.96           H  
ATOM   1537  N   TYR A  99      -0.780   7.637  -0.482  1.00  1.07           N  
ATOM   1538  CA  TYR A  99      -0.044   7.234   0.712  1.00  1.07           C  
ATOM   1539  C   TYR A  99      -0.891   7.500   1.964  1.00  1.07           C  
ATOM   1540  O   TYR A  99      -0.794   8.583   2.546  1.00  1.07           O  
ATOM   1541  CB  TYR A  99       1.247   8.024   0.859  1.00  1.07           C  
ATOM   1542  CG  TYR A  99       2.212   7.904  -0.267  1.00  1.07           C  
ATOM   1543  CD1 TYR A  99       2.115   8.765  -1.334  1.00  1.07           C  
ATOM   1544  CD2 TYR A  99       3.221   6.959  -0.221  1.00  1.07           C  
ATOM   1545  CE1 TYR A  99       3.019   8.686  -2.353  1.00  1.07           C  
ATOM   1546  CE2 TYR A  99       4.136   6.880  -1.247  1.00  1.07           C  
ATOM   1547  CZ  TYR A  99       4.040   7.743  -2.312  1.00  1.07           C  
ATOM   1548  OH  TYR A  99       4.961   7.672  -3.339  1.00  1.07           O  
ATOM   1549  H   TYR A  99      -1.137   8.586  -0.512  1.00  1.07           H  
ATOM   1550  HA  TYR A  99       0.203   6.181   0.638  1.00  1.07           H  
ATOM   1551 1HB  TYR A  99       1.000   9.081   0.976  1.00  1.07           H  
ATOM   1552 2HB  TYR A  99       1.753   7.710   1.771  1.00  1.07           H  
ATOM   1553  HD1 TYR A  99       1.323   9.507  -1.365  1.00  1.07           H  
ATOM   1554  HD2 TYR A  99       3.296   6.282   0.630  1.00  1.07           H  
ATOM   1555  HE1 TYR A  99       2.932   9.357  -3.182  1.00  1.07           H  
ATOM   1556  HE2 TYR A  99       4.935   6.140  -1.212  1.00  1.07           H  
ATOM   1557  HH  TYR A  99       4.710   8.278  -4.040  1.00  1.07           H  
ATOM   1558  N   PRO A 100      -1.773   6.580   2.352  1.00  1.20           N  
ATOM   1559  CA  PRO A 100      -2.688   6.724   3.452  1.00  1.20           C  
ATOM   1560  C   PRO A 100      -2.015   6.393   4.768  1.00  1.20           C  
ATOM   1561  O   PRO A 100      -0.915   5.841   4.776  1.00  1.20           O  
ATOM   1562  OXT PRO A 100      -2.694   6.414   5.790  1.00  1.20           O  
ATOM   1563  CB  PRO A 100      -3.746   5.705   3.109  1.00  1.20           C  
ATOM   1564  CG  PRO A 100      -3.017   4.603   2.367  1.00  1.20           C  
ATOM   1565  CD  PRO A 100      -1.888   5.288   1.634  1.00  1.20           C  
ATOM   1566  HA  PRO A 100      -3.097   7.742   3.463  1.00  1.20           H  
ATOM   1567 1HB  PRO A 100      -4.281   5.372   4.010  1.00  1.20           H  
ATOM   1568 2HB  PRO A 100      -4.437   6.195   2.485  1.00  1.20           H  
ATOM   1569 1HG  PRO A 100      -2.663   3.838   3.073  1.00  1.20           H  
ATOM   1570 2HG  PRO A 100      -3.704   4.098   1.678  1.00  1.20           H  
ATOM   1571 1HD  PRO A 100      -0.975   4.686   1.744  1.00  1.20           H  
ATOM   1572 2HD  PRO A 100      -2.173   5.423   0.588  1.00  1.20           H  
TER    1573
ENDMDL

