REMARK ID 642218 MODEL 1 line_8_sample21
PFRMAT TS
TARGET line_8_sample21
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   ASP A   1       0.784   0.015  -2.152  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.238   0.035  -2.243  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.812   1.222  -1.478  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.088   2.116  -1.042  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.684   0.048  -3.716  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.159  -0.447  -3.962  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.869  -0.690  -3.006  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.542  -0.564  -5.119  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.440  -0.889  -2.443  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.507   0.188  -1.196  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.398   0.731  -2.749  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.622  -0.876  -1.785  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.011  -0.580  -4.298  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.594   1.064  -4.102  1.00 24.67           H  
ATOM     15  N   THR A   2       4.121   1.195  -1.293  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.835   2.223  -0.551  1.00 24.67           C  
ATOM     17  C   THR A   2       4.695   3.616  -1.181  1.00 24.67           C  
ATOM     18  O   THR A   2       5.107   3.861  -2.312  1.00 24.67           O  
ATOM     19  CB  THR A   2       6.321   1.815  -0.457  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.416   0.553   0.206  1.00 24.67           O  
ATOM     21  CG2 THR A   2       7.143   2.847   0.268  1.00 24.67           C  
ATOM     22  H   THR A   2       4.637   0.416  -1.701  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.424   2.266   0.455  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.713   1.688  -1.456  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.050  -0.133  -0.373  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       8.182   2.522   0.309  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       7.086   3.758  -0.270  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.764   2.981   1.278  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.219   4.559  -0.375  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.960   5.926  -0.828  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.222   6.769  -0.910  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.221   7.870  -1.453  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.956   6.584   0.127  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.665   5.773   0.130  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.557   6.659   1.527  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.941   4.295   0.558  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.511   5.876  -1.819  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.720   7.588  -0.227  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.938   6.237   0.797  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.258   5.737  -0.881  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.871   4.755   0.471  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.843   7.125   2.204  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.790   5.654   1.878  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.464   7.255   1.500  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.290   6.238  -0.347  1.00 24.67           N  
ATOM     46  CA  ARG A   4       7.576   6.900  -0.316  1.00 24.67           C  
ATOM     47  C   ARG A   4       8.482   6.520  -1.490  1.00 24.67           C  
ATOM     48  O   ARG A   4       9.625   6.970  -1.552  1.00 24.67           O  
ATOM     49  CB  ARG A   4       8.294   6.586   0.986  1.00 24.67           C  
ATOM     50  CG  ARG A   4       7.603   7.121   2.232  1.00 24.67           C  
ATOM     51  CD  ARG A   4       8.369   6.830   3.470  1.00 24.67           C  
ATOM     52  NE  ARG A   4       7.695   7.349   4.653  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       8.181   7.281   5.909  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       9.347   6.716   6.139  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       7.483   7.785   6.913  1.00 24.67           N  
ATOM     56  H   ARG A   4       6.192   5.331   0.077  1.00 24.67           H  
ATOM     57  HA  ARG A   4       7.404   7.975  -0.357  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       8.394   5.510   1.099  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       9.297   7.007   0.958  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       7.475   8.200   2.144  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       6.630   6.647   2.327  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       8.480   5.752   3.585  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       9.353   7.292   3.407  1.00 24.67           H  
ATOM     64  HE  ARG A   4       6.795   7.793   4.523  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       9.881   6.332   5.373  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       9.708   6.668   7.081  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       6.587   8.220   6.737  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       7.844   7.736   7.854  1.00 24.67           H  
ATOM     69  N   LYS A   5       8.012   5.676  -2.420  1.00 24.27           N  
ATOM     70  CA  LYS A   5       8.901   5.328  -3.530  1.00 24.27           C  
ATOM     71  C   LYS A   5       9.324   6.578  -4.289  1.00 24.27           C  
ATOM     72  O   LYS A   5       8.500   7.444  -4.587  1.00 24.27           O  
ATOM     73  CB  LYS A   5       8.251   4.350  -4.502  1.00 24.27           C  
ATOM     74  CG  LYS A   5       7.991   2.978  -3.930  1.00 24.27           C  
ATOM     75  CD  LYS A   5       7.496   2.015  -4.994  1.00 24.27           C  
ATOM     76  CE  LYS A   5       6.131   2.431  -5.510  1.00 24.27           C  
ATOM     77  NZ  LYS A   5       5.607   1.478  -6.513  1.00 24.27           N  
ATOM     78  H   LYS A   5       7.067   5.286  -2.371  1.00 24.27           H  
ATOM     79  HA  LYS A   5       9.799   4.863  -3.123  1.00 24.27           H  
ATOM     80 1HB  LYS A   5       7.294   4.756  -4.835  1.00 24.27           H  
ATOM     81 2HB  LYS A   5       8.883   4.239  -5.385  1.00 24.27           H  
ATOM     82 1HG  LYS A   5       8.902   2.585  -3.481  1.00 24.27           H  
ATOM     83 2HG  LYS A   5       7.246   3.063  -3.168  1.00 24.27           H  
ATOM     84 1HD  LYS A   5       8.200   1.981  -5.825  1.00 24.27           H  
ATOM     85 2HD  LYS A   5       7.406   1.014  -4.565  1.00 24.27           H  
ATOM     86 1HE  LYS A   5       5.429   2.487  -4.673  1.00 24.27           H  
ATOM     87 2HE  LYS A   5       6.215   3.414  -5.969  1.00 24.27           H  
ATOM     88 1HZ  LYS A   5       4.706   1.786  -6.826  1.00 24.27           H  
ATOM     89 2HZ  LYS A   5       6.232   1.411  -7.295  1.00 24.27           H  
ATOM     90 3HZ  LYS A   5       5.499   0.558  -6.079  1.00 24.27           H  
ATOM     91  N   SER A   6      10.606   6.663  -4.625  1.00 22.86           N  
ATOM     92  CA  SER A   6      11.104   7.820  -5.357  1.00 22.86           C  
ATOM     93  C   SER A   6      10.452   7.991  -6.712  1.00 22.86           C  
ATOM     94  O   SER A   6      10.289   7.037  -7.479  1.00 22.86           O  
ATOM     95  CB  SER A   6      12.591   7.729  -5.591  1.00 22.86           C  
ATOM     96  OG  SER A   6      13.018   8.809  -6.392  1.00 22.86           O  
ATOM     97  H   SER A   6      11.240   5.930  -4.347  1.00 22.86           H  
ATOM     98  HA  SER A   6      10.895   8.709  -4.762  1.00 22.86           H  
ATOM     99 1HB  SER A   6      13.118   7.744  -4.638  1.00 22.86           H  
ATOM    100 2HB  SER A   6      12.825   6.789  -6.087  1.00 22.86           H  
ATOM    101  HG  SER A   6      12.964   9.587  -5.827  1.00 22.86           H  
ATOM    102  N   TYR A   7      10.192   9.246  -7.059  1.00 20.27           N  
ATOM    103  CA  TYR A   7       9.641   9.593  -8.360  1.00 20.27           C  
ATOM    104  C   TYR A   7      10.553   9.194  -9.519  1.00 20.27           C  
ATOM    105  O   TYR A   7      10.084   9.010 -10.638  1.00 20.27           O  
ATOM    106  CB  TYR A   7       9.319  11.084  -8.409  1.00 20.27           C  
ATOM    107  CG  TYR A   7      10.512  12.018  -8.373  1.00 20.27           C  
ATOM    108  CD1 TYR A   7      11.154  12.394  -9.542  1.00 20.27           C  
ATOM    109  CD2 TYR A   7      10.941  12.522  -7.157  1.00 20.27           C  
ATOM    110  CE1 TYR A   7      12.206  13.281  -9.493  1.00 20.27           C  
ATOM    111  CE2 TYR A   7      11.993  13.407  -7.109  1.00 20.27           C  
ATOM    112  CZ  TYR A   7      12.616  13.793  -8.266  1.00 20.27           C  
ATOM    113  OH  TYR A   7      13.652  14.696  -8.211  1.00 20.27           O  
ATOM    114  H   TYR A   7      10.355   9.978  -6.386  1.00 20.27           H  
ATOM    115  HA  TYR A   7       8.705   9.047  -8.483  1.00 20.27           H  
ATOM    116 1HB  TYR A   7       8.755  11.296  -9.319  1.00 20.27           H  
ATOM    117 2HB  TYR A   7       8.675  11.335  -7.568  1.00 20.27           H  
ATOM    118  HD1 TYR A   7      10.820  11.996 -10.495  1.00 20.27           H  
ATOM    119  HD2 TYR A   7      10.436  12.227  -6.238  1.00 20.27           H  
ATOM    120  HE1 TYR A   7      12.707  13.585 -10.410  1.00 20.27           H  
ATOM    121  HE2 TYR A   7      12.322  13.809  -6.150  1.00 20.27           H  
ATOM    122  HH  TYR A   7      13.947  14.896  -9.107  1.00 20.27           H  
ATOM    123  N   TYR A   8      11.845   8.992  -9.245  1.00 16.90           N  
ATOM    124  CA  TYR A   8      12.799   8.631 -10.287  1.00 16.90           C  
ATOM    125  C   TYR A   8      12.553   7.226 -10.819  1.00 16.90           C  
ATOM    126  O   TYR A   8      13.025   6.871 -11.905  1.00 16.90           O  
ATOM    127  CB  TYR A   8      14.234   8.741  -9.783  1.00 16.90           C  
ATOM    128  CG  TYR A   8      14.753  10.154  -9.645  1.00 16.90           C  
ATOM    129  CD1 TYR A   8      14.959  10.714  -8.396  1.00 16.90           C  
ATOM    130  CD2 TYR A   8      15.036  10.884 -10.782  1.00 16.90           C  
ATOM    131  CE1 TYR A   8      15.459  11.991  -8.291  1.00 16.90           C  
ATOM    132  CE2 TYR A   8      15.530  12.165 -10.681  1.00 16.90           C  
ATOM    133  CZ  TYR A   8      15.746  12.717  -9.440  1.00 16.90           C  
ATOM    134  OH  TYR A   8      16.244  13.997  -9.337  1.00 16.90           O  
ATOM    135  H   TYR A   8      12.182   9.089  -8.289  1.00 16.90           H  
ATOM    136  HA  TYR A   8      12.675   9.322 -11.120  1.00 16.90           H  
ATOM    137 1HB  TYR A   8      14.307   8.256  -8.807  1.00 16.90           H  
ATOM    138 2HB  TYR A   8      14.893   8.203 -10.462  1.00 16.90           H  
ATOM    139  HD1 TYR A   8      14.741  10.149  -7.498  1.00 16.90           H  
ATOM    140  HD2 TYR A   8      14.869  10.441 -11.765  1.00 16.90           H  
ATOM    141  HE1 TYR A   8      15.625  12.431  -7.309  1.00 16.90           H  
ATOM    142  HE2 TYR A   8      15.754  12.736 -11.580  1.00 16.90           H  
ATOM    143  HH  TYR A   8      16.258  14.257  -8.409  1.00 16.90           H  
ATOM    144  N   SER A   9      11.809   6.414 -10.057  1.00 13.41           N  
ATOM    145  CA  SER A   9      11.499   5.045 -10.426  1.00 13.41           C  
ATOM    146  C   SER A   9      10.675   4.974 -11.716  1.00 13.41           C  
ATOM    147  O   SER A   9      10.556   3.913 -12.322  1.00 13.41           O  
ATOM    148  CB  SER A   9      10.776   4.345  -9.283  1.00 13.41           C  
ATOM    149  OG  SER A   9       9.520   4.912  -9.043  1.00 13.41           O  
ATOM    150  H   SER A   9      11.419   6.765  -9.179  1.00 13.41           H  
ATOM    151  HA  SER A   9      12.438   4.519 -10.600  1.00 13.41           H  
ATOM    152 1HB  SER A   9      10.659   3.291  -9.530  1.00 13.41           H  
ATOM    153 2HB  SER A   9      11.379   4.407  -8.379  1.00 13.41           H  
ATOM    154  HG  SER A   9       9.696   5.743  -8.539  1.00 13.41           H  
ATOM    155  N   LYS A  10      10.095   6.100 -12.138  1.00 10.38           N  
ATOM    156  CA  LYS A  10       9.331   6.167 -13.376  1.00 10.38           C  
ATOM    157  C   LYS A  10      10.164   5.928 -14.650  1.00 10.38           C  
ATOM    158  O   LYS A  10       9.597   5.588 -15.689  1.00 10.38           O  
ATOM    159  CB  LYS A  10       8.658   7.541 -13.476  1.00 10.38           C  
ATOM    160  CG  LYS A  10       9.640   8.721 -13.714  1.00 10.38           C  
ATOM    161  CD  LYS A  10       8.926  10.071 -13.692  1.00 10.38           C  
ATOM    162  CE  LYS A  10       9.910  11.264 -13.627  1.00 10.38           C  
ATOM    163  NZ  LYS A  10      10.807  11.374 -14.821  1.00 10.38           N  
ATOM    164  H   LYS A  10      10.199   6.960 -11.594  1.00 10.38           H  
ATOM    165  HA  LYS A  10       8.561   5.397 -13.332  1.00 10.38           H  
ATOM    166 1HB  LYS A  10       7.942   7.537 -14.293  1.00 10.38           H  
ATOM    167 2HB  LYS A  10       8.115   7.747 -12.555  1.00 10.38           H  
ATOM    168 1HG  LYS A  10      10.462   8.704 -13.005  1.00 10.38           H  
ATOM    169 2HG  LYS A  10      10.061   8.608 -14.705  1.00 10.38           H  
ATOM    170 1HD  LYS A  10       8.309  10.168 -14.583  1.00 10.38           H  
ATOM    171 2HD  LYS A  10       8.283  10.110 -12.814  1.00 10.38           H  
ATOM    172 1HE  LYS A  10       9.328  12.179 -13.546  1.00 10.38           H  
ATOM    173 2HE  LYS A  10      10.529  11.158 -12.735  1.00 10.38           H  
ATOM    174 1HZ  LYS A  10      11.411  12.166 -14.716  1.00 10.38           H  
ATOM    175 2HZ  LYS A  10      11.401  10.534 -14.916  1.00 10.38           H  
ATOM    176 3HZ  LYS A  10      10.265  11.478 -15.658  1.00 10.38           H  
ATOM    177  N   ASP A  11      11.494   6.110 -14.590  1.00  8.09           N  
ATOM    178  CA  ASP A  11      12.302   6.023 -15.814  1.00  8.09           C  
ATOM    179  C   ASP A  11      13.077   4.734 -16.181  1.00  8.09           C  
ATOM    180  O   ASP A  11      13.134   4.420 -17.362  1.00  8.09           O  
ATOM    181  CB  ASP A  11      13.274   7.201 -15.865  1.00  8.09           C  
ATOM    182  CG  ASP A  11      12.533   8.527 -15.963  1.00  8.09           C  
ATOM    183  OD1 ASP A  11      11.746   8.696 -16.872  1.00  8.09           O  
ATOM    184  OD2 ASP A  11      12.722   9.375 -15.122  1.00  8.09           O  
ATOM    185  H   ASP A  11      11.933   6.351 -13.695  1.00  8.09           H  
ATOM    186  HA  ASP A  11      11.608   6.186 -16.635  1.00  8.09           H  
ATOM    187 1HB  ASP A  11      13.887   7.216 -14.963  1.00  8.09           H  
ATOM    188 2HB  ASP A  11      13.941   7.094 -16.718  1.00  8.09           H  
ATOM    189  N   PRO A  12      13.687   3.955 -15.269  1.00  6.56           N  
ATOM    190  CA  PRO A  12      14.519   2.787 -15.584  1.00  6.56           C  
ATOM    191  C   PRO A  12      13.900   1.785 -16.570  1.00  6.56           C  
ATOM    192  O   PRO A  12      14.603   1.178 -17.379  1.00  6.56           O  
ATOM    193  CB  PRO A  12      14.701   2.155 -14.203  1.00  6.56           C  
ATOM    194  CG  PRO A  12      14.635   3.327 -13.258  1.00  6.56           C  
ATOM    195  CD  PRO A  12      13.583   4.230 -13.849  1.00  6.56           C  
ATOM    196  HA  PRO A  12      15.487   3.143 -15.972  1.00  6.56           H  
ATOM    197 1HB  PRO A  12      13.905   1.414 -14.022  1.00  6.56           H  
ATOM    198 2HB  PRO A  12      15.657   1.618 -14.159  1.00  6.56           H  
ATOM    199 1HG  PRO A  12      14.370   2.991 -12.246  1.00  6.56           H  
ATOM    200 2HG  PRO A  12      15.616   3.818 -13.186  1.00  6.56           H  
ATOM    201 1HD  PRO A  12      12.616   3.932 -13.493  1.00  6.56           H  
ATOM    202 2HD  PRO A  12      13.830   5.266 -13.622  1.00  6.56           H  
ATOM    203  N   SER A  13      12.569   1.649 -16.545  1.00  5.63           N  
ATOM    204  CA  SER A  13      11.853   0.720 -17.421  1.00  5.63           C  
ATOM    205  C   SER A  13      11.938   1.124 -18.892  1.00  5.63           C  
ATOM    206  O   SER A  13      11.693   0.320 -19.793  1.00  5.63           O  
ATOM    207  CB  SER A  13      10.401   0.614 -16.993  1.00  5.63           C  
ATOM    208  OG  SER A  13       9.710   1.816 -17.207  1.00  5.63           O  
ATOM    209  H   SER A  13      12.029   2.186 -15.883  1.00  5.63           H  
ATOM    210  HA  SER A  13      12.310  -0.266 -17.322  1.00  5.63           H  
ATOM    211 1HB  SER A  13       9.921  -0.189 -17.552  1.00  5.63           H  
ATOM    212 2HB  SER A  13      10.356   0.351 -15.938  1.00  5.63           H  
ATOM    213  HG  SER A  13      10.132   2.475 -16.645  1.00  5.63           H  
ATOM    214  N   ARG A  14      12.334   2.369 -19.153  1.00  5.12           N  
ATOM    215  CA  ARG A  14      12.468   2.872 -20.509  1.00  5.12           C  
ATOM    216  C   ARG A  14      13.520   2.081 -21.270  1.00  5.12           C  
ATOM    217  O   ARG A  14      13.486   2.019 -22.492  1.00  5.12           O  
ATOM    218  CB  ARG A  14      12.844   4.341 -20.505  1.00  5.12           C  
ATOM    219  CG  ARG A  14      11.745   5.288 -20.030  1.00  5.12           C  
ATOM    220  CD  ARG A  14      12.208   6.698 -20.036  1.00  5.12           C  
ATOM    221  NE  ARG A  14      11.236   7.608 -19.453  1.00  5.12           N  
ATOM    222  CZ  ARG A  14      10.172   8.133 -20.092  1.00  5.12           C  
ATOM    223  NH1 ARG A  14       9.928   7.827 -21.352  1.00  5.12           N  
ATOM    224  NH2 ARG A  14       9.376   8.963 -19.446  1.00  5.12           N  
ATOM    225  H   ARG A  14      12.554   3.000 -18.385  1.00  5.12           H  
ATOM    226  HA  ARG A  14      11.510   2.759 -21.015  1.00  5.12           H  
ATOM    227 1HB  ARG A  14      13.712   4.490 -19.866  1.00  5.12           H  
ATOM    228 2HB  ARG A  14      13.127   4.642 -21.512  1.00  5.12           H  
ATOM    229 1HG  ARG A  14      10.887   5.209 -20.701  1.00  5.12           H  
ATOM    230 2HG  ARG A  14      11.428   5.024 -19.024  1.00  5.12           H  
ATOM    231 1HD  ARG A  14      13.123   6.765 -19.445  1.00  5.12           H  
ATOM    232 2HD  ARG A  14      12.406   7.016 -21.056  1.00  5.12           H  
ATOM    233  HE  ARG A  14      11.386   7.891 -18.469  1.00  5.12           H  
ATOM    234 1HH1 ARG A  14      10.541   7.193 -21.844  1.00  5.12           H  
ATOM    235 2HH1 ARG A  14       9.131   8.227 -21.823  1.00  5.12           H  
ATOM    236 1HH2 ARG A  14       9.575   9.190 -18.473  1.00  5.12           H  
ATOM    237 2HH2 ARG A  14       8.579   9.365 -19.910  1.00  5.12           H  
ATOM    238  N   ALA A  15      14.449   1.444 -20.557  1.00  4.84           N  
ATOM    239  CA  ALA A  15      15.504   0.649 -21.168  1.00  4.84           C  
ATOM    240  C   ALA A  15      14.939  -0.501 -22.016  1.00  4.84           C  
ATOM    241  O   ALA A  15      15.574  -0.963 -22.971  1.00  4.84           O  
ATOM    242  CB  ALA A  15      16.414   0.096 -20.094  1.00  4.84           C  
ATOM    243  H   ALA A  15      14.421   1.492 -19.535  1.00  4.84           H  
ATOM    244  HA  ALA A  15      16.078   1.301 -21.827  1.00  4.84           H  
ATOM    245 1HB  ALA A  15      17.218  -0.469 -20.546  1.00  4.84           H  
ATOM    246 2HB  ALA A  15      16.829   0.920 -19.512  1.00  4.84           H  
ATOM    247 3HB  ALA A  15      15.836  -0.554 -19.433  1.00  4.84           H  
ATOM    248  N   GLU A  16      13.719  -0.957 -21.702  1.00  4.63           N  
ATOM    249  CA  GLU A  16      13.135  -2.084 -22.413  1.00  4.63           C  
ATOM    250  C   GLU A  16      12.636  -1.671 -23.796  1.00  4.63           C  
ATOM    251  O   GLU A  16      12.287  -2.515 -24.618  1.00  4.63           O  
ATOM    252  CB  GLU A  16      11.994  -2.709 -21.600  1.00  4.63           C  
ATOM    253  CG  GLU A  16      12.451  -3.368 -20.289  1.00  4.63           C  
ATOM    254  CD  GLU A  16      11.329  -4.045 -19.505  1.00  4.63           C  
ATOM    255  OE1 GLU A  16      10.202  -4.007 -19.941  1.00  4.63           O  
ATOM    256  OE2 GLU A  16      11.617  -4.611 -18.472  1.00  4.63           O  
ATOM    257  H   GLU A  16      13.177  -0.518 -20.954  1.00  4.63           H  
ATOM    258  HA  GLU A  16      13.907  -2.844 -22.546  1.00  4.63           H  
ATOM    259 1HB  GLU A  16      11.263  -1.939 -21.352  1.00  4.63           H  
ATOM    260 2HB  GLU A  16      11.489  -3.468 -22.200  1.00  4.63           H  
ATOM    261 1HG  GLU A  16      13.216  -4.108 -20.521  1.00  4.63           H  
ATOM    262 2HG  GLU A  16      12.908  -2.598 -19.661  1.00  4.63           H  
ATOM    263  N   LYS A  17      12.682  -0.365 -24.099  1.00  4.36           N  
ATOM    264  CA  LYS A  17      12.281   0.156 -25.405  1.00  4.36           C  
ATOM    265  C   LYS A  17      13.191  -0.393 -26.497  1.00  4.36           C  
ATOM    266  O   LYS A  17      12.886  -0.296 -27.678  1.00  4.36           O  
ATOM    267  CB  LYS A  17      12.376   1.683 -25.462  1.00  4.36           C  
ATOM    268  CG  LYS A  17      13.819   2.223 -25.500  1.00  4.36           C  
ATOM    269  CD  LYS A  17      13.855   3.743 -25.462  1.00  4.36           C  
ATOM    270  CE  LYS A  17      15.283   4.257 -25.545  1.00  4.36           C  
ATOM    271  NZ  LYS A  17      15.343   5.746 -25.506  1.00  4.36           N  
ATOM    272  H   LYS A  17      12.993   0.309 -23.402  1.00  4.36           H  
ATOM    273  HA  LYS A  17      11.261  -0.157 -25.614  1.00  4.36           H  
ATOM    274 1HB  LYS A  17      11.850   2.050 -26.341  1.00  4.36           H  
ATOM    275 2HB  LYS A  17      11.887   2.107 -24.583  1.00  4.36           H  
ATOM    276 1HG  LYS A  17      14.406   1.813 -24.684  1.00  4.36           H  
ATOM    277 2HG  LYS A  17      14.281   1.906 -26.431  1.00  4.36           H  
ATOM    278 1HD  LYS A  17      13.272   4.148 -26.287  1.00  4.36           H  
ATOM    279 2HD  LYS A  17      13.413   4.081 -24.521  1.00  4.36           H  
ATOM    280 1HE  LYS A  17      15.849   3.857 -24.703  1.00  4.36           H  
ATOM    281 2HE  LYS A  17      15.734   3.908 -26.472  1.00  4.36           H  
ATOM    282 1HZ  LYS A  17      16.305   6.048 -25.560  1.00  4.36           H  
ATOM    283 2HZ  LYS A  17      14.826   6.125 -26.288  1.00  4.36           H  
ATOM    284 3HZ  LYS A  17      14.935   6.073 -24.643  1.00  4.36           H  
ATOM    285  N   ARG A  18      14.348  -0.933 -26.109  1.00  4.03           N  
ATOM    286  CA  ARG A  18      15.309  -1.459 -27.056  1.00  4.03           C  
ATOM    287  C   ARG A  18      14.912  -2.846 -27.591  1.00  4.03           C  
ATOM    288  O   ARG A  18      15.411  -3.291 -28.629  1.00  4.03           O  
ATOM    289  CB  ARG A  18      16.646  -1.591 -26.349  1.00  4.03           C  
ATOM    290  CG  ARG A  18      17.247  -0.278 -25.868  1.00  4.03           C  
ATOM    291  CD  ARG A  18      18.484  -0.506 -25.063  1.00  4.03           C  
ATOM    292  NE  ARG A  18      18.214  -1.248 -23.821  1.00  4.03           N  
ATOM    293  CZ  ARG A  18      19.178  -1.700 -22.983  1.00  4.03           C  
ATOM    294  NH1 ARG A  18      20.445  -1.449 -23.254  1.00  4.03           N  
ATOM    295  NH2 ARG A  18      18.875  -2.399 -21.895  1.00  4.03           N  
ATOM    296  H   ARG A  18      14.577  -0.980 -25.113  1.00  4.03           H  
ATOM    297  HA  ARG A  18      15.393  -0.763 -27.889  1.00  4.03           H  
ATOM    298 1HB  ARG A  18      16.523  -2.232 -25.474  1.00  4.03           H  
ATOM    299 2HB  ARG A  18      17.367  -2.070 -27.010  1.00  4.03           H  
ATOM    300 1HG  ARG A  18      17.491   0.351 -26.720  1.00  4.03           H  
ATOM    301 2HG  ARG A  18      16.520   0.234 -25.230  1.00  4.03           H  
ATOM    302 1HD  ARG A  18      19.199  -1.079 -25.652  1.00  4.03           H  
ATOM    303 2HD  ARG A  18      18.924   0.454 -24.796  1.00  4.03           H  
ATOM    304  HE  ARG A  18      17.225  -1.440 -23.578  1.00  4.03           H  
ATOM    305 1HH1 ARG A  18      20.687  -0.921 -24.079  1.00  4.03           H  
ATOM    306 2HH1 ARG A  18      21.170  -1.784 -22.636  1.00  4.03           H  
ATOM    307 1HH2 ARG A  18      17.914  -2.639 -21.681  1.00  4.03           H  
ATOM    308 2HH2 ARG A  18      19.612  -2.726 -21.289  1.00  4.03           H  
ATOM    309  N   GLU A  19      14.003  -3.544 -26.904  1.00  3.65           N  
ATOM    310  CA  GLU A  19      13.683  -4.916 -27.305  1.00  3.65           C  
ATOM    311  C   GLU A  19      12.590  -4.976 -28.370  1.00  3.65           C  
ATOM    312  O   GLU A  19      11.461  -5.385 -28.102  1.00  3.65           O  
ATOM    313  CB  GLU A  19      13.267  -5.742 -26.079  1.00  3.65           C  
ATOM    314  CG  GLU A  19      14.377  -5.888 -25.019  1.00  3.65           C  
ATOM    315  CD  GLU A  19      14.022  -6.817 -23.861  1.00  3.65           C  
ATOM    316  OE1 GLU A  19      12.902  -7.269 -23.788  1.00  3.65           O  
ATOM    317  OE2 GLU A  19      14.887  -7.069 -23.053  1.00  3.65           O  
ATOM    318  H   GLU A  19      13.538  -3.138 -26.092  1.00  3.65           H  
ATOM    319  HA  GLU A  19      14.581  -5.367 -27.723  1.00  3.65           H  
ATOM    320 1HB  GLU A  19      12.408  -5.272 -25.598  1.00  3.65           H  
ATOM    321 2HB  GLU A  19      12.965  -6.739 -26.396  1.00  3.65           H  
ATOM    322 1HG  GLU A  19      15.279  -6.259 -25.504  1.00  3.65           H  
ATOM    323 2HG  GLU A  19      14.597  -4.895 -24.619  1.00  3.65           H  
ATOM    324  N   ILE A  20      12.947  -4.568 -29.589  1.00  3.24           N  
ATOM    325  CA  ILE A  20      11.973  -4.480 -30.679  1.00  3.24           C  
ATOM    326  C   ILE A  20      12.304  -5.331 -31.911  1.00  3.24           C  
ATOM    327  O   ILE A  20      13.381  -5.218 -32.492  1.00  3.24           O  
ATOM    328  CB  ILE A  20      11.836  -3.017 -31.151  1.00  3.24           C  
ATOM    329  CG1 ILE A  20      11.391  -2.143 -30.010  1.00  3.24           C  
ATOM    330  CG2 ILE A  20      10.827  -2.903 -32.310  1.00  3.24           C  
ATOM    331  CD1 ILE A  20      11.428  -0.681 -30.358  1.00  3.24           C  
ATOM    332  H   ILE A  20      13.912  -4.256 -29.701  1.00  3.24           H  
ATOM    333  HA  ILE A  20      11.008  -4.806 -30.298  1.00  3.24           H  
ATOM    334  HB  ILE A  20      12.810  -2.657 -31.482  1.00  3.24           H  
ATOM    335 1HG1 ILE A  20      10.394  -2.420 -29.722  1.00  3.24           H  
ATOM    336 2HG1 ILE A  20      12.045  -2.293 -29.156  1.00  3.24           H  
ATOM    337 1HG2 ILE A  20      10.760  -1.861 -32.622  1.00  3.24           H  
ATOM    338 2HG2 ILE A  20      11.154  -3.508 -33.151  1.00  3.24           H  
ATOM    339 3HG2 ILE A  20       9.856  -3.241 -31.982  1.00  3.24           H  
ATOM    340 1HD1 ILE A  20      11.097  -0.091 -29.509  1.00  3.24           H  
ATOM    341 2HD1 ILE A  20      12.443  -0.392 -30.622  1.00  3.24           H  
ATOM    342 3HD1 ILE A  20      10.768  -0.499 -31.197  1.00  3.24           H  
ATOM    343  N   LYS A  21      11.340  -6.160 -32.321  1.00  2.86           N  
ATOM    344  CA  LYS A  21      11.453  -6.967 -33.537  1.00  2.86           C  
ATOM    345  C   LYS A  21      10.074  -7.207 -34.159  1.00  2.86           C  
ATOM    346  O   LYS A  21       9.158  -7.700 -33.505  1.00  2.86           O  
ATOM    347  CB  LYS A  21      12.129  -8.304 -33.255  1.00  2.86           C  
ATOM    348  CG  LYS A  21      12.343  -9.159 -34.505  1.00  2.86           C  
ATOM    349  CD  LYS A  21      13.118 -10.429 -34.192  1.00  2.86           C  
ATOM    350  CE  LYS A  21      13.306 -11.275 -35.443  1.00  2.86           C  
ATOM    351  NZ  LYS A  21      14.061 -12.523 -35.165  1.00  2.86           N  
ATOM    352  H   LYS A  21      10.499  -6.222 -31.773  1.00  2.86           H  
ATOM    353  HA  LYS A  21      12.056  -6.420 -34.263  1.00  2.86           H  
ATOM    354 1HB  LYS A  21      13.102  -8.128 -32.793  1.00  2.86           H  
ATOM    355 2HB  LYS A  21      11.527  -8.877 -32.550  1.00  2.86           H  
ATOM    356 1HG  LYS A  21      11.373  -9.431 -34.935  1.00  2.86           H  
ATOM    357 2HG  LYS A  21      12.894  -8.581 -35.247  1.00  2.86           H  
ATOM    358 1HD  LYS A  21      14.099 -10.169 -33.785  1.00  2.86           H  
ATOM    359 2HD  LYS A  21      12.577 -11.012 -33.446  1.00  2.86           H  
ATOM    360 1HE  LYS A  21      12.328 -11.535 -35.847  1.00  2.86           H  
ATOM    361 2HE  LYS A  21      13.851 -10.693 -36.186  1.00  2.86           H  
ATOM    362 1HZ  LYS A  21      14.166 -13.054 -36.016  1.00  2.86           H  
ATOM    363 2HZ  LYS A  21      14.975 -12.290 -34.798  1.00  2.86           H  
ATOM    364 3HZ  LYS A  21      13.560 -13.077 -34.482  1.00  2.86           H  
ATOM    365  N   CYS A  22       9.927  -6.845 -35.429  1.00  2.54           N  
ATOM    366  CA  CYS A  22       8.648  -7.011 -36.118  1.00  2.54           C  
ATOM    367  C   CYS A  22       8.402  -8.469 -36.535  1.00  2.54           C  
ATOM    368  O   CYS A  22       9.270  -9.056 -37.175  1.00  2.54           O  
ATOM    369  CB  CYS A  22       8.602  -6.141 -37.365  1.00  2.54           C  
ATOM    370  SG  CYS A  22       7.063  -6.250 -38.283  1.00  2.54           S  
ATOM    371  H   CYS A  22      10.713  -6.449 -35.924  1.00  2.54           H  
ATOM    372  HA  CYS A  22       7.880  -6.653 -35.442  1.00  2.54           H  
ATOM    373 1HB  CYS A  22       8.725  -5.116 -37.072  1.00  2.54           H  
ATOM    374 2HB  CYS A  22       9.420  -6.406 -38.038  1.00  2.54           H  
ATOM    375  HG  CYS A  22       6.387  -5.397 -37.494  1.00  2.54           H  
ATOM    376  N   PRO A  23       7.260  -9.094 -36.176  1.00  2.28           N  
ATOM    377  CA  PRO A  23       6.897 -10.462 -36.526  1.00  2.28           C  
ATOM    378  C   PRO A  23       6.514 -10.661 -38.003  1.00  2.28           C  
ATOM    379  O   PRO A  23       6.450 -11.795 -38.475  1.00  2.28           O  
ATOM    380  CB  PRO A  23       5.688 -10.724 -35.619  1.00  2.28           C  
ATOM    381  CG  PRO A  23       5.078  -9.359 -35.387  1.00  2.28           C  
ATOM    382  CD  PRO A  23       6.248  -8.399 -35.355  1.00  2.28           C  
ATOM    383  HA  PRO A  23       7.730 -11.129 -36.258  1.00  2.28           H  
ATOM    384 1HB  PRO A  23       4.992 -11.418 -36.121  1.00  2.28           H  
ATOM    385 2HB  PRO A  23       6.014 -11.211 -34.690  1.00  2.28           H  
ATOM    386 1HG  PRO A  23       4.364  -9.125 -36.197  1.00  2.28           H  
ATOM    387 2HG  PRO A  23       4.500  -9.347 -34.449  1.00  2.28           H  
ATOM    388 1HD  PRO A  23       5.916  -7.470 -35.829  1.00  2.28           H  
ATOM    389 2HD  PRO A  23       6.607  -8.246 -34.321  1.00  2.28           H  
ATOM    390  N   THR A  24       6.234  -9.572 -38.717  1.00  2.09           N  
ATOM    391  CA  THR A  24       5.793  -9.666 -40.107  1.00  2.09           C  
ATOM    392  C   THR A  24       7.004  -9.783 -41.062  1.00  2.09           C  
ATOM    393  O   THR A  24       7.903  -8.932 -41.013  1.00  2.09           O  
ATOM    394  CB  THR A  24       4.923  -8.458 -40.497  1.00  2.09           C  
ATOM    395  OG1 THR A  24       3.765  -8.422 -39.658  1.00  2.09           O  
ATOM    396  CG2 THR A  24       4.486  -8.545 -41.971  1.00  2.09           C  
ATOM    397  H   THR A  24       6.317  -8.663 -38.291  1.00  2.09           H  
ATOM    398  HA  THR A  24       5.143 -10.526 -40.176  1.00  2.09           H  
ATOM    399  HB  THR A  24       5.484  -7.558 -40.351  1.00  2.09           H  
ATOM    400  HG1 THR A  24       3.294  -9.268 -39.717  1.00  2.09           H  
ATOM    401 1HG2 THR A  24       3.879  -7.677 -42.222  1.00  2.09           H  
ATOM    402 2HG2 THR A  24       5.367  -8.568 -42.619  1.00  2.09           H  
ATOM    403 3HG2 THR A  24       3.902  -9.448 -42.125  1.00  2.09           H  
ATOM    404  N   PRO A  25       7.073 -10.824 -41.916  1.00  1.97           N  
ATOM    405  CA  PRO A  25       8.168 -11.075 -42.834  1.00  1.97           C  
ATOM    406  C   PRO A  25       8.456  -9.892 -43.727  1.00  1.97           C  
ATOM    407  O   PRO A  25       7.539  -9.211 -44.173  1.00  1.97           O  
ATOM    408  CB  PRO A  25       7.631 -12.248 -43.668  1.00  1.97           C  
ATOM    409  CG  PRO A  25       6.678 -12.966 -42.748  1.00  1.97           C  
ATOM    410  CD  PRO A  25       6.018 -11.882 -41.948  1.00  1.97           C  
ATOM    411  HA  PRO A  25       9.064 -11.365 -42.260  1.00  1.97           H  
ATOM    412 1HB  PRO A  25       7.138 -11.866 -44.578  1.00  1.97           H  
ATOM    413 2HB  PRO A  25       8.463 -12.885 -44.002  1.00  1.97           H  
ATOM    414 1HG  PRO A  25       5.958 -13.566 -43.326  1.00  1.97           H  
ATOM    415 2HG  PRO A  25       7.229 -13.673 -42.110  1.00  1.97           H  
ATOM    416 1HD  PRO A  25       5.097 -11.531 -42.433  1.00  1.97           H  
ATOM    417 2HD  PRO A  25       5.846 -12.320 -40.954  1.00  1.97           H  
ATOM    418  N   GLY A  26       9.739  -9.630 -43.952  1.00  1.90           N  
ATOM    419  CA  GLY A  26      10.196  -8.570 -44.845  1.00  1.90           C  
ATOM    420  C   GLY A  26      10.208  -7.166 -44.242  1.00  1.90           C  
ATOM    421  O   GLY A  26      10.659  -6.225 -44.895  1.00  1.90           O  
ATOM    422  H   GLY A  26      10.436 -10.216 -43.512  1.00  1.90           H  
ATOM    423 1HA  GLY A  26      11.202  -8.813 -45.184  1.00  1.90           H  
ATOM    424 2HA  GLY A  26       9.568  -8.566 -45.734  1.00  1.90           H  
ATOM    425  N   CYS A  27       9.755  -7.008 -43.004  1.00  1.90           N  
ATOM    426  CA  CYS A  27       9.699  -5.672 -42.429  1.00  1.90           C  
ATOM    427  C   CYS A  27      10.997  -5.246 -41.746  1.00  1.90           C  
ATOM    428  O   CYS A  27      11.669  -6.052 -41.107  1.00  1.90           O  
ATOM    429  CB  CYS A  27       8.563  -5.637 -41.452  1.00  1.90           C  
ATOM    430  SG  CYS A  27       7.013  -5.988 -42.250  1.00  1.90           S  
ATOM    431  H   CYS A  27       9.373  -7.800 -42.475  1.00  1.90           H  
ATOM    432  HA  CYS A  27       9.480  -4.966 -43.230  1.00  1.90           H  
ATOM    433 1HB  CYS A  27       8.729  -6.394 -40.687  1.00  1.90           H  
ATOM    434 2HB  CYS A  27       8.498  -4.667 -40.972  1.00  1.90           H  
ATOM    435  HG  CYS A  27       7.230  -7.319 -42.358  1.00  1.90           H  
ATOM    436  N   ASP A  28      11.329  -3.953 -41.844  1.00  1.97           N  
ATOM    437  CA  ASP A  28      12.534  -3.415 -41.195  1.00  1.97           C  
ATOM    438  C   ASP A  28      12.334  -2.945 -39.746  1.00  1.97           C  
ATOM    439  O   ASP A  28      13.249  -2.412 -39.126  1.00  1.97           O  
ATOM    440  CB  ASP A  28      13.095  -2.254 -42.021  1.00  1.97           C  
ATOM    441  CG  ASP A  28      12.162  -1.025 -42.105  1.00  1.97           C  
ATOM    442  OD1 ASP A  28      11.077  -1.029 -41.499  1.00  1.97           O  
ATOM    443  OD2 ASP A  28      12.524  -0.096 -42.785  1.00  1.97           O  
ATOM    444  H   ASP A  28      10.746  -3.340 -42.399  1.00  1.97           H  
ATOM    445  HA  ASP A  28      13.284  -4.208 -41.180  1.00  1.97           H  
ATOM    446 1HB  ASP A  28      14.038  -1.929 -41.586  1.00  1.97           H  
ATOM    447 2HB  ASP A  28      13.309  -2.601 -43.035  1.00  1.97           H  
ATOM    448  N   GLY A  29      11.128  -3.135 -39.221  1.00  2.13           N  
ATOM    449  CA  GLY A  29      10.800  -2.773 -37.842  1.00  2.13           C  
ATOM    450  C   GLY A  29      10.477  -1.292 -37.589  1.00  2.13           C  
ATOM    451  O   GLY A  29      10.131  -0.923 -36.459  1.00  2.13           O  
ATOM    452  H   GLY A  29      10.427  -3.556 -39.807  1.00  2.13           H  
ATOM    453 1HA  GLY A  29       9.949  -3.365 -37.522  1.00  2.13           H  
ATOM    454 2HA  GLY A  29      11.629  -3.067 -37.201  1.00  2.13           H  
ATOM    455  N   THR A  30      10.497  -0.442 -38.618  1.00  2.37           N  
ATOM    456  CA  THR A  30      10.267   0.981 -38.369  1.00  2.37           C  
ATOM    457  C   THR A  30       8.821   1.322 -38.020  1.00  2.37           C  
ATOM    458  O   THR A  30       8.547   2.385 -37.471  1.00  2.37           O  
ATOM    459  CB  THR A  30      10.737   1.829 -39.556  1.00  2.37           C  
ATOM    460  OG1 THR A  30      10.042   1.422 -40.743  1.00  2.37           O  
ATOM    461  CG2 THR A  30      12.236   1.682 -39.741  1.00  2.37           C  
ATOM    462  H   THR A  30      10.744  -0.754 -39.570  1.00  2.37           H  
ATOM    463  HA  THR A  30      10.881   1.263 -37.515  1.00  2.37           H  
ATOM    464  HB  THR A  30      10.502   2.874 -39.362  1.00  2.37           H  
ATOM    465  HG1 THR A  30      10.402   0.549 -41.045  1.00  2.37           H  
ATOM    466 1HG2 THR A  30      12.559   2.292 -40.588  1.00  2.37           H  
ATOM    467 2HG2 THR A  30      12.741   2.013 -38.836  1.00  2.37           H  
ATOM    468 3HG2 THR A  30      12.480   0.640 -39.929  1.00  2.37           H  
ATOM    469  N   GLY A  31       7.899   0.393 -38.247  1.00  2.69           N  
ATOM    470  CA  GLY A  31       6.495   0.593 -37.932  1.00  2.69           C  
ATOM    471  C   GLY A  31       6.242   0.705 -36.427  1.00  2.69           C  
ATOM    472  O   GLY A  31       5.173   1.142 -36.004  1.00  2.69           O  
ATOM    473  H   GLY A  31       8.192  -0.475 -38.674  1.00  2.69           H  
ATOM    474 1HA  GLY A  31       6.132   1.496 -38.430  1.00  2.69           H  
ATOM    475 2HA  GLY A  31       5.916  -0.232 -38.335  1.00  2.69           H  
ATOM    476  N   HIS A  32       7.249   0.381 -35.600  1.00  3.07           N  
ATOM    477  CA  HIS A  32       7.058   0.500 -34.155  1.00  3.07           C  
ATOM    478  C   HIS A  32       6.705   1.919 -33.725  1.00  3.07           C  
ATOM    479  O   HIS A  32       6.043   2.119 -32.702  1.00  3.07           O  
ATOM    480  CB  HIS A  32       8.311   0.089 -33.368  1.00  3.07           C  
ATOM    481  CG  HIS A  32       9.511   0.993 -33.498  1.00  3.07           C  
ATOM    482  ND1 HIS A  32      10.363   0.938 -34.567  1.00  3.07           N  
ATOM    483  CD2 HIS A  32      10.000   1.953 -32.676  1.00  3.07           C  
ATOM    484  CE1 HIS A  32      11.331   1.820 -34.407  1.00  3.07           C  
ATOM    485  NE2 HIS A  32      11.138   2.458 -33.265  1.00  3.07           N  
ATOM    486  H   HIS A  32       8.137   0.033 -35.964  1.00  3.07           H  
ATOM    487  HA  HIS A  32       6.243  -0.150 -33.850  1.00  3.07           H  
ATOM    488 1HB  HIS A  32       8.052   0.065 -32.331  1.00  3.07           H  
ATOM    489 2HB  HIS A  32       8.624  -0.901 -33.648  1.00  3.07           H  
ATOM    490  HD1 HIS A  32      10.298   0.284 -35.335  1.00  3.07           H  
ATOM    491  HD2 HIS A  32       9.666   2.344 -31.717  1.00  3.07           H  
ATOM    492  HE1 HIS A  32      12.109   1.925 -35.162  1.00  3.07           H  
ATOM    493  N   VAL A  33       7.074   2.912 -34.542  1.00  3.47           N  
ATOM    494  CA  VAL A  33       6.848   4.310 -34.209  1.00  3.47           C  
ATOM    495  C   VAL A  33       5.366   4.686 -34.243  1.00  3.47           C  
ATOM    496  O   VAL A  33       4.993   5.771 -33.799  1.00  3.47           O  
ATOM    497  CB  VAL A  33       7.596   5.222 -35.199  1.00  3.47           C  
ATOM    498  CG1 VAL A  33       9.070   4.866 -35.167  1.00  3.47           C  
ATOM    499  CG2 VAL A  33       6.987   5.111 -36.584  1.00  3.47           C  
ATOM    500  H   VAL A  33       7.565   2.686 -35.414  1.00  3.47           H  
ATOM    501  HA  VAL A  33       7.234   4.487 -33.205  1.00  3.47           H  
ATOM    502  HB  VAL A  33       7.516   6.256 -34.867  1.00  3.47           H  
ATOM    503 1HG1 VAL A  33       9.622   5.518 -35.843  1.00  3.47           H  
ATOM    504 2HG1 VAL A  33       9.452   4.982 -34.153  1.00  3.47           H  
ATOM    505 3HG1 VAL A  33       9.193   3.829 -35.483  1.00  3.47           H  
ATOM    506 1HG2 VAL A  33       7.520   5.758 -37.276  1.00  3.47           H  
ATOM    507 2HG2 VAL A  33       7.039   4.093 -36.932  1.00  3.47           H  
ATOM    508 3HG2 VAL A  33       5.951   5.421 -36.543  1.00  3.47           H  
ATOM    509  N   THR A  34       4.530   3.805 -34.805  1.00  3.84           N  
ATOM    510  CA  THR A  34       3.106   4.055 -34.905  1.00  3.84           C  
ATOM    511  C   THR A  34       2.314   3.317 -33.829  1.00  3.84           C  
ATOM    512  O   THR A  34       1.083   3.414 -33.793  1.00  3.84           O  
ATOM    513  CB  THR A  34       2.563   3.577 -36.258  1.00  3.84           C  
ATOM    514  OG1 THR A  34       2.687   2.161 -36.340  1.00  3.84           O  
ATOM    515  CG2 THR A  34       3.351   4.169 -37.392  1.00  3.84           C  
ATOM    516  H   THR A  34       4.886   2.922 -35.168  1.00  3.84           H  
ATOM    517  HA  THR A  34       2.927   5.123 -34.795  1.00  3.84           H  
ATOM    518  HB  THR A  34       1.516   3.856 -36.347  1.00  3.84           H  
ATOM    519  HG1 THR A  34       3.634   1.896 -36.313  1.00  3.84           H  
ATOM    520 1HG2 THR A  34       2.954   3.805 -38.340  1.00  3.84           H  
ATOM    521 2HG2 THR A  34       3.285   5.254 -37.357  1.00  3.84           H  
ATOM    522 3HG2 THR A  34       4.388   3.858 -37.294  1.00  3.84           H  
ATOM    523  N   GLY A  35       2.988   2.523 -32.992  1.00  4.09           N  
ATOM    524  CA  GLY A  35       2.259   1.719 -32.020  1.00  4.09           C  
ATOM    525  C   GLY A  35       1.973   2.451 -30.718  1.00  4.09           C  
ATOM    526  O   GLY A  35       2.336   3.609 -30.534  1.00  4.09           O  
ATOM    527  H   GLY A  35       4.009   2.474 -33.018  1.00  4.09           H  
ATOM    528 1HA  GLY A  35       1.322   1.385 -32.463  1.00  4.09           H  
ATOM    529 2HA  GLY A  35       2.841   0.822 -31.807  1.00  4.09           H  
ATOM    530  N   LEU A  36       1.325   1.737 -29.794  1.00  4.14           N  
ATOM    531  CA  LEU A  36       1.002   2.275 -28.474  1.00  4.14           C  
ATOM    532  C   LEU A  36       1.959   1.690 -27.438  1.00  4.14           C  
ATOM    533  O   LEU A  36       1.823   1.902 -26.231  1.00  4.14           O  
ATOM    534  CB  LEU A  36      -0.445   1.944 -28.124  1.00  4.14           C  
ATOM    535  CG  LEU A  36      -1.484   2.512 -29.099  1.00  4.14           C  
ATOM    536  CD1 LEU A  36      -2.869   2.066 -28.672  1.00  4.14           C  
ATOM    537  CD2 LEU A  36      -1.366   4.029 -29.131  1.00  4.14           C  
ATOM    538  H   LEU A  36       1.039   0.794 -30.016  1.00  4.14           H  
ATOM    539  HA  LEU A  36       1.126   3.357 -28.493  1.00  4.14           H  
ATOM    540 1HB  LEU A  36      -0.560   0.862 -28.097  1.00  4.14           H  
ATOM    541 2HB  LEU A  36      -0.662   2.339 -27.131  1.00  4.14           H  
ATOM    542  HG  LEU A  36      -1.299   2.119 -30.099  1.00  4.14           H  
ATOM    543 1HD1 LEU A  36      -3.610   2.457 -29.370  1.00  4.14           H  
ATOM    544 2HD1 LEU A  36      -2.913   0.977 -28.668  1.00  4.14           H  
ATOM    545 3HD1 LEU A  36      -3.078   2.442 -27.672  1.00  4.14           H  
ATOM    546 1HD2 LEU A  36      -2.096   4.438 -29.831  1.00  4.14           H  
ATOM    547 2HD2 LEU A  36      -1.552   4.431 -28.136  1.00  4.14           H  
ATOM    548 3HD2 LEU A  36      -0.359   4.308 -29.454  1.00  4.14           H  
ATOM    549  N   TYR A  37       2.903   0.918 -27.948  1.00  4.00           N  
ATOM    550  CA  TYR A  37       3.905   0.205 -27.183  1.00  4.00           C  
ATOM    551  C   TYR A  37       5.135   0.106 -28.106  1.00  4.00           C  
ATOM    552  O   TYR A  37       4.950  -0.090 -29.304  1.00  4.00           O  
ATOM    553  CB  TYR A  37       3.344  -1.169 -26.772  1.00  4.00           C  
ATOM    554  CG  TYR A  37       4.237  -1.977 -25.885  1.00  4.00           C  
ATOM    555  CD1 TYR A  37       4.270  -1.727 -24.521  1.00  4.00           C  
ATOM    556  CD2 TYR A  37       5.015  -2.961 -26.421  1.00  4.00           C  
ATOM    557  CE1 TYR A  37       5.106  -2.463 -23.709  1.00  4.00           C  
ATOM    558  CE2 TYR A  37       5.852  -3.699 -25.612  1.00  4.00           C  
ATOM    559  CZ  TYR A  37       5.901  -3.452 -24.266  1.00  4.00           C  
ATOM    560  OH  TYR A  37       6.745  -4.190 -23.463  1.00  4.00           O  
ATOM    561  H   TYR A  37       2.927   0.831 -28.951  1.00  4.00           H  
ATOM    562  HA  TYR A  37       4.124   0.775 -26.289  1.00  4.00           H  
ATOM    563 1HB  TYR A  37       2.393  -1.030 -26.253  1.00  4.00           H  
ATOM    564 2HB  TYR A  37       3.139  -1.756 -27.669  1.00  4.00           H  
ATOM    565  HD1 TYR A  37       3.643  -0.943 -24.095  1.00  4.00           H  
ATOM    566  HD2 TYR A  37       4.963  -3.149 -27.489  1.00  4.00           H  
ATOM    567  HE1 TYR A  37       5.142  -2.267 -22.636  1.00  4.00           H  
ATOM    568  HE2 TYR A  37       6.475  -4.481 -26.035  1.00  4.00           H  
ATOM    569  HH  TYR A  37       6.747  -3.822 -22.573  1.00  4.00           H  
ATOM    570  N   PRO A  38       6.385   0.248 -27.611  1.00  3.73           N  
ATOM    571  CA  PRO A  38       7.628   0.137 -28.372  1.00  3.73           C  
ATOM    572  C   PRO A  38       7.757  -1.088 -29.271  1.00  3.73           C  
ATOM    573  O   PRO A  38       8.419  -1.038 -30.293  1.00  3.73           O  
ATOM    574  CB  PRO A  38       8.679   0.087 -27.262  1.00  3.73           C  
ATOM    575  CG  PRO A  38       8.080   0.891 -26.144  1.00  3.73           C  
ATOM    576  CD  PRO A  38       6.609   0.582 -26.179  1.00  3.73           C  
ATOM    577  HA  PRO A  38       7.755   1.052 -28.975  1.00  3.73           H  
ATOM    578 1HB  PRO A  38       8.871  -0.964 -26.982  1.00  3.73           H  
ATOM    579 2HB  PRO A  38       9.632   0.496 -27.624  1.00  3.73           H  
ATOM    580 1HG  PRO A  38       8.545   0.606 -25.189  1.00  3.73           H  
ATOM    581 2HG  PRO A  38       8.294   1.961 -26.295  1.00  3.73           H  
ATOM    582 1HD  PRO A  38       6.405  -0.261 -25.531  1.00  3.73           H  
ATOM    583 2HD  PRO A  38       6.074   1.490 -25.882  1.00  3.73           H  
ATOM    584  N   HIS A  39       7.143  -2.198 -28.900  1.00  3.38           N  
ATOM    585  CA  HIS A  39       7.274  -3.398 -29.711  1.00  3.38           C  
ATOM    586  C   HIS A  39       6.212  -3.449 -30.813  1.00  3.38           C  
ATOM    587  O   HIS A  39       5.005  -3.397 -30.565  1.00  3.38           O  
ATOM    588  CB  HIS A  39       7.234  -4.659 -28.845  1.00  3.38           C  
ATOM    589  CG  HIS A  39       7.516  -5.917 -29.591  1.00  3.38           C  
ATOM    590  ND1 HIS A  39       7.036  -7.154 -29.194  1.00  3.38           N  
ATOM    591  CD2 HIS A  39       8.214  -6.130 -30.718  1.00  3.38           C  
ATOM    592  CE1 HIS A  39       7.441  -8.071 -30.063  1.00  3.38           C  
ATOM    593  NE2 HIS A  39       8.155  -7.467 -30.990  1.00  3.38           N  
ATOM    594  H   HIS A  39       6.594  -2.216 -28.060  1.00  3.38           H  
ATOM    595  HA  HIS A  39       8.242  -3.391 -30.201  1.00  3.38           H  
ATOM    596 1HB  HIS A  39       7.961  -4.567 -28.033  1.00  3.38           H  
ATOM    597 2HB  HIS A  39       6.259  -4.763 -28.405  1.00  3.38           H  
ATOM    598  HD2 HIS A  39       8.726  -5.380 -31.311  1.00  3.38           H  
ATOM    599  HE1 HIS A  39       7.218  -9.136 -30.023  1.00  3.38           H  
ATOM    600  HE2 HIS A  39       8.601  -7.889 -31.807  1.00  3.38           H  
ATOM    601  N   HIS A  40       6.679  -3.548 -32.055  1.00  3.02           N  
ATOM    602  CA  HIS A  40       5.804  -3.570 -33.222  1.00  3.02           C  
ATOM    603  C   HIS A  40       5.036  -4.890 -33.319  1.00  3.02           C  
ATOM    604  O   HIS A  40       5.358  -5.763 -34.117  1.00  3.02           O  
ATOM    605  CB  HIS A  40       6.648  -3.383 -34.487  1.00  3.02           C  
ATOM    606  CG  HIS A  40       5.879  -3.159 -35.730  1.00  3.02           C  
ATOM    607  ND1 HIS A  40       6.469  -3.201 -36.974  1.00  3.02           N  
ATOM    608  CD2 HIS A  40       4.576  -2.897 -35.943  1.00  3.02           C  
ATOM    609  CE1 HIS A  40       5.560  -2.982 -37.891  1.00  3.02           C  
ATOM    610  NE2 HIS A  40       4.405  -2.792 -37.291  1.00  3.02           N  
ATOM    611  H   HIS A  40       7.675  -3.582 -32.192  1.00  3.02           H  
ATOM    612  HA  HIS A  40       5.082  -2.756 -33.156  1.00  3.02           H  
ATOM    613 1HB  HIS A  40       7.312  -2.553 -34.358  1.00  3.02           H  
ATOM    614 2HB  HIS A  40       7.269  -4.267 -34.632  1.00  3.02           H  
ATOM    615  HD2 HIS A  40       3.797  -2.789 -35.187  1.00  3.02           H  
ATOM    616  HE1 HIS A  40       5.735  -2.962 -38.963  1.00  3.02           H  
ATOM    617  HE2 HIS A  40       3.521  -2.599 -37.747  1.00  3.02           H  
ATOM    618  N   ARG A  41       3.982  -4.982 -32.516  1.00  2.71           N  
ATOM    619  CA  ARG A  41       3.149  -6.174 -32.362  1.00  2.71           C  
ATOM    620  C   ARG A  41       1.905  -6.244 -33.253  1.00  2.71           C  
ATOM    621  O   ARG A  41       1.078  -7.138 -33.071  1.00  2.71           O  
ATOM    622  CB  ARG A  41       2.696  -6.299 -30.916  1.00  2.71           C  
ATOM    623  CG  ARG A  41       3.807  -6.560 -29.939  1.00  2.71           C  
ATOM    624  CD  ARG A  41       3.342  -6.590 -28.530  1.00  2.71           C  
ATOM    625  NE  ARG A  41       4.444  -6.872 -27.626  1.00  2.71           N  
ATOM    626  CZ  ARG A  41       4.348  -6.937 -26.284  1.00  2.71           C  
ATOM    627  NH1 ARG A  41       3.189  -6.727 -25.690  1.00  2.71           N  
ATOM    628  NH2 ARG A  41       5.419  -7.210 -25.559  1.00  2.71           N  
ATOM    629  H   ARG A  41       3.833  -4.191 -31.889  1.00  2.71           H  
ATOM    630  HA  ARG A  41       3.774  -7.038 -32.593  1.00  2.71           H  
ATOM    631 1HB  ARG A  41       2.201  -5.379 -30.612  1.00  2.71           H  
ATOM    632 2HB  ARG A  41       1.975  -7.109 -30.828  1.00  2.71           H  
ATOM    633 1HG  ARG A  41       4.268  -7.520 -30.169  1.00  2.71           H  
ATOM    634 2HG  ARG A  41       4.545  -5.786 -30.027  1.00  2.71           H  
ATOM    635 1HD  ARG A  41       2.925  -5.618 -28.266  1.00  2.71           H  
ATOM    636 2HD  ARG A  41       2.588  -7.362 -28.404  1.00  2.71           H  
ATOM    637  HE  ARG A  41       5.361  -7.034 -28.055  1.00  2.71           H  
ATOM    638 1HH1 ARG A  41       2.367  -6.516 -26.241  1.00  2.71           H  
ATOM    639 2HH1 ARG A  41       3.121  -6.775 -24.684  1.00  2.71           H  
ATOM    640 1HH2 ARG A  41       6.311  -7.374 -26.010  1.00  2.71           H  
ATOM    641 2HH2 ARG A  41       5.349  -7.257 -24.555  1.00  2.71           H  
ATOM    642  N   SER A  42       1.737  -5.312 -34.189  1.00  2.46           N  
ATOM    643  CA  SER A  42       0.528  -5.337 -35.014  1.00  2.46           C  
ATOM    644  C   SER A  42       0.668  -4.821 -36.435  1.00  2.46           C  
ATOM    645  O   SER A  42       1.261  -3.773 -36.706  1.00  2.46           O  
ATOM    646  CB  SER A  42      -0.567  -4.514 -34.356  1.00  2.46           C  
ATOM    647  OG  SER A  42      -1.735  -4.467 -35.168  1.00  2.46           O  
ATOM    648  H   SER A  42       2.446  -4.603 -34.316  1.00  2.46           H  
ATOM    649  HA  SER A  42       0.193  -6.374 -35.076  1.00  2.46           H  
ATOM    650 1HB  SER A  42      -0.812  -4.934 -33.381  1.00  2.46           H  
ATOM    651 2HB  SER A  42      -0.199  -3.501 -34.193  1.00  2.46           H  
ATOM    652  HG  SER A  42      -2.227  -3.683 -34.885  1.00  2.46           H  
ATOM    653  N   LEU A  43      -0.035  -5.507 -37.331  1.00  2.29           N  
ATOM    654  CA  LEU A  43      -0.140  -5.125 -38.733  1.00  2.29           C  
ATOM    655  C   LEU A  43      -0.786  -3.773 -38.923  1.00  2.29           C  
ATOM    656  O   LEU A  43      -0.514  -3.095 -39.906  1.00  2.29           O  
ATOM    657  CB  LEU A  43      -0.936  -6.160 -39.530  1.00  2.29           C  
ATOM    658  CG  LEU A  43      -0.247  -7.477 -39.781  1.00  2.29           C  
ATOM    659  CD1 LEU A  43      -1.244  -8.463 -40.421  1.00  2.29           C  
ATOM    660  CD2 LEU A  43       0.945  -7.198 -40.705  1.00  2.29           C  
ATOM    661  H   LEU A  43      -0.508  -6.344 -37.021  1.00  2.29           H  
ATOM    662  HA  LEU A  43       0.869  -5.082 -39.143  1.00  2.29           H  
ATOM    663 1HB  LEU A  43      -1.866  -6.363 -39.001  1.00  2.29           H  
ATOM    664 2HB  LEU A  43      -1.187  -5.728 -40.502  1.00  2.29           H  
ATOM    665  HG  LEU A  43       0.110  -7.913 -38.847  1.00  2.29           H  
ATOM    666 1HD1 LEU A  43      -0.744  -9.421 -40.625  1.00  2.29           H  
ATOM    667 2HD1 LEU A  43      -2.075  -8.631 -39.739  1.00  2.29           H  
ATOM    668 3HD1 LEU A  43      -1.624  -8.051 -41.344  1.00  2.29           H  
ATOM    669 1HD2 LEU A  43       1.464  -8.130 -40.918  1.00  2.29           H  
ATOM    670 2HD2 LEU A  43       0.593  -6.756 -41.631  1.00  2.29           H  
ATOM    671 3HD2 LEU A  43       1.631  -6.503 -40.218  1.00  2.29           H  
ATOM    672  N   SER A  44      -1.614  -3.359 -37.964  1.00  2.18           N  
ATOM    673  CA  SER A  44      -2.326  -2.096 -38.068  1.00  2.18           C  
ATOM    674  C   SER A  44      -1.392  -0.887 -38.127  1.00  2.18           C  
ATOM    675  O   SER A  44      -1.798   0.186 -38.577  1.00  2.18           O  
ATOM    676  CB  SER A  44      -3.308  -1.972 -36.912  1.00  2.18           C  
ATOM    677  OG  SER A  44      -2.647  -1.934 -35.676  1.00  2.18           O  
ATOM    678  H   SER A  44      -1.739  -3.928 -37.132  1.00  2.18           H  
ATOM    679  HA  SER A  44      -2.903  -2.112 -38.992  1.00  2.18           H  
ATOM    680 1HB  SER A  44      -3.897  -1.064 -37.037  1.00  2.18           H  
ATOM    681 2HB  SER A  44      -3.998  -2.813 -36.932  1.00  2.18           H  
ATOM    682  HG  SER A  44      -2.172  -2.757 -35.623  1.00  2.18           H  
ATOM    683  N   GLY A  45      -0.146  -1.049 -37.670  1.00  2.11           N  
ATOM    684  CA  GLY A  45       0.827   0.030 -37.716  1.00  2.11           C  
ATOM    685  C   GLY A  45       1.965  -0.284 -38.694  1.00  2.11           C  
ATOM    686  O   GLY A  45       2.968   0.425 -38.738  1.00  2.11           O  
ATOM    687  H   GLY A  45       0.153  -1.954 -37.303  1.00  2.11           H  
ATOM    688 1HA  GLY A  45       0.342   0.962 -37.998  1.00  2.11           H  
ATOM    689 2HA  GLY A  45       1.237   0.173 -36.719  1.00  2.11           H  
ATOM    690  N   CYS A  46       1.840  -1.373 -39.457  1.00  2.06           N  
ATOM    691  CA  CYS A  46       2.920  -1.789 -40.339  1.00  2.06           C  
ATOM    692  C   CYS A  46       2.868  -1.148 -41.732  1.00  2.06           C  
ATOM    693  O   CYS A  46       2.037  -1.543 -42.552  1.00  2.06           O  
ATOM    694  CB  CYS A  46       2.891  -3.303 -40.495  1.00  2.06           C  
ATOM    695  SG  CYS A  46       4.168  -3.953 -41.532  1.00  2.06           S  
ATOM    696  H   CYS A  46       0.978  -1.913 -39.444  1.00  2.06           H  
ATOM    697  HA  CYS A  46       3.837  -1.539 -39.829  1.00  2.06           H  
ATOM    698 1HB  CYS A  46       2.968  -3.779 -39.520  1.00  2.06           H  
ATOM    699 2HB  CYS A  46       1.933  -3.597 -40.913  1.00  2.06           H  
ATOM    700  HG  CYS A  46       3.820  -5.237 -41.395  1.00  2.06           H  
ATOM    701  N   PRO A  47       3.835  -0.284 -42.107  1.00  2.02           N  
ATOM    702  CA  PRO A  47       3.867   0.459 -43.354  1.00  2.02           C  
ATOM    703  C   PRO A  47       4.182  -0.457 -44.528  1.00  2.02           C  
ATOM    704  O   PRO A  47       4.032  -0.077 -45.688  1.00  2.02           O  
ATOM    705  CB  PRO A  47       5.000   1.465 -43.118  1.00  2.02           C  
ATOM    706  CG  PRO A  47       5.914   0.788 -42.130  1.00  2.02           C  
ATOM    707  CD  PRO A  47       5.009  -0.035 -41.245  1.00  2.02           C  
ATOM    708  HA  PRO A  47       2.907   0.970 -43.501  1.00  2.02           H  
ATOM    709 1HB  PRO A  47       5.500   1.692 -44.070  1.00  2.02           H  
ATOM    710 2HB  PRO A  47       4.586   2.413 -42.738  1.00  2.02           H  
ATOM    711 1HG  PRO A  47       6.647   0.184 -42.673  1.00  2.02           H  
ATOM    712 2HG  PRO A  47       6.489   1.537 -41.563  1.00  2.02           H  
ATOM    713 1HD  PRO A  47       5.537  -0.967 -40.999  1.00  2.02           H  
ATOM    714 2HD  PRO A  47       4.731   0.553 -40.367  1.00  2.02           H  
ATOM    715  N   HIS A  48       4.632  -1.663 -44.212  1.00  1.98           N  
ATOM    716  CA  HIS A  48       5.046  -2.617 -45.210  1.00  1.98           C  
ATOM    717  C   HIS A  48       3.975  -3.672 -45.443  1.00  1.98           C  
ATOM    718  O   HIS A  48       4.161  -4.553 -46.277  1.00  1.98           O  
ATOM    719  CB  HIS A  48       6.278  -3.359 -44.719  1.00  1.98           C  
ATOM    720  CG  HIS A  48       7.439  -2.505 -44.379  1.00  1.98           C  
ATOM    721  ND1 HIS A  48       8.169  -1.801 -45.311  1.00  1.98           N  
ATOM    722  CD2 HIS A  48       8.005  -2.248 -43.178  1.00  1.98           C  
ATOM    723  CE1 HIS A  48       9.142  -1.144 -44.687  1.00  1.98           C  
ATOM    724  NE2 HIS A  48       9.057  -1.405 -43.398  1.00  1.98           N  
ATOM    725  H   HIS A  48       4.714  -1.932 -43.244  1.00  1.98           H  
ATOM    726  HA  HIS A  48       5.263  -2.115 -46.153  1.00  1.98           H  
ATOM    727 1HB  HIS A  48       6.008  -3.904 -43.845  1.00  1.98           H  
ATOM    728 2HB  HIS A  48       6.591  -4.085 -45.468  1.00  1.98           H  
ATOM    729  HD2 HIS A  48       7.682  -2.643 -42.214  1.00  1.98           H  
ATOM    730  HE1 HIS A  48       9.892  -0.500 -45.148  1.00  1.98           H  
ATOM    731  HE2 HIS A  48       9.689  -1.038 -42.667  1.00  1.98           H  
ATOM    732  N   LYS A  49       2.835  -3.599 -44.740  1.00  1.94           N  
ATOM    733  CA  LYS A  49       1.818  -4.650 -44.893  1.00  1.94           C  
ATOM    734  C   LYS A  49       1.296  -4.762 -46.325  1.00  1.94           C  
ATOM    735  O   LYS A  49       0.887  -5.830 -46.763  1.00  1.94           O  
ATOM    736  CB  LYS A  49       0.629  -4.405 -43.962  1.00  1.94           C  
ATOM    737  CG  LYS A  49      -0.239  -3.220 -44.362  1.00  1.94           C  
ATOM    738  CD  LYS A  49      -1.379  -2.988 -43.396  1.00  1.94           C  
ATOM    739  CE  LYS A  49      -2.171  -1.719 -43.756  1.00  1.94           C  
ATOM    740  NZ  LYS A  49      -2.884  -1.817 -45.091  1.00  1.94           N  
ATOM    741  H   LYS A  49       2.670  -2.841 -44.072  1.00  1.94           H  
ATOM    742  HA  LYS A  49       2.271  -5.606 -44.626  1.00  1.94           H  
ATOM    743 1HB  LYS A  49      -0.003  -5.291 -43.924  1.00  1.94           H  
ATOM    744 2HB  LYS A  49       0.990  -4.215 -42.957  1.00  1.94           H  
ATOM    745 1HG  LYS A  49       0.369  -2.317 -44.433  1.00  1.94           H  
ATOM    746 2HG  LYS A  49      -0.676  -3.418 -45.331  1.00  1.94           H  
ATOM    747 1HD  LYS A  49      -2.046  -3.848 -43.404  1.00  1.94           H  
ATOM    748 2HD  LYS A  49      -0.970  -2.873 -42.392  1.00  1.94           H  
ATOM    749 1HE  LYS A  49      -2.909  -1.542 -42.975  1.00  1.94           H  
ATOM    750 2HE  LYS A  49      -1.483  -0.876 -43.787  1.00  1.94           H  
ATOM    751 1HZ  LYS A  49      -3.383  -0.964 -45.269  1.00  1.94           H  
ATOM    752 2HZ  LYS A  49      -2.213  -1.968 -45.875  1.00  1.94           H  
ATOM    753 3HZ  LYS A  49      -3.530  -2.583 -45.075  1.00  1.94           H  
ATOM    754  N   ASP A  50       1.396  -3.684 -47.099  1.00  1.90           N  
ATOM    755  CA  ASP A  50       0.873  -3.675 -48.455  1.00  1.90           C  
ATOM    756  C   ASP A  50       1.810  -4.387 -49.429  1.00  1.90           C  
ATOM    757  O   ASP A  50       1.481  -4.569 -50.602  1.00  1.90           O  
ATOM    758  CB  ASP A  50       0.611  -2.236 -48.895  1.00  1.90           C  
ATOM    759  CG  ASP A  50      -0.539  -1.582 -48.075  1.00  1.90           C  
ATOM    760  OD1 ASP A  50      -1.239  -2.297 -47.370  1.00  1.90           O  
ATOM    761  OD2 ASP A  50      -0.698  -0.394 -48.151  1.00  1.90           O  
ATOM    762  H   ASP A  50       1.794  -2.842 -46.710  1.00  1.90           H  
ATOM    763  HA  ASP A  50      -0.078  -4.208 -48.458  1.00  1.90           H  
ATOM    764 1HB  ASP A  50       1.520  -1.643 -48.771  1.00  1.90           H  
ATOM    765 2HB  ASP A  50       0.346  -2.220 -49.953  1.00  1.90           H  
ATOM    766  N   ARG A  51       2.992  -4.770 -48.942  1.00  1.87           N  
ATOM    767  CA  ARG A  51       3.974  -5.491 -49.731  1.00  1.87           C  
ATOM    768  C   ARG A  51       3.949  -6.978 -49.367  1.00  1.87           C  
ATOM    769  O   ARG A  51       4.739  -7.771 -49.887  1.00  1.87           O  
ATOM    770  CB  ARG A  51       5.364  -4.939 -49.470  1.00  1.87           C  
ATOM    771  CG  ARG A  51       5.556  -3.486 -49.876  1.00  1.87           C  
ATOM    772  CD  ARG A  51       6.934  -3.000 -49.586  1.00  1.87           C  
ATOM    773  NE  ARG A  51       7.118  -1.618 -50.015  1.00  1.87           N  
ATOM    774  CZ  ARG A  51       8.274  -0.930 -49.917  1.00  1.87           C  
ATOM    775  NH1 ARG A  51       9.341  -1.500 -49.402  1.00  1.87           N  
ATOM    776  NH2 ARG A  51       8.335   0.322 -50.341  1.00  1.87           N  
ATOM    777  H   ARG A  51       3.224  -4.590 -47.967  1.00  1.87           H  
ATOM    778  HA  ARG A  51       3.733  -5.381 -50.788  1.00  1.87           H  
ATOM    779 1HB  ARG A  51       5.590  -5.021 -48.406  1.00  1.87           H  
ATOM    780 2HB  ARG A  51       6.100  -5.536 -50.006  1.00  1.87           H  
ATOM    781 1HG  ARG A  51       5.364  -3.380 -50.943  1.00  1.87           H  
ATOM    782 2HG  ARG A  51       4.853  -2.867 -49.314  1.00  1.87           H  
ATOM    783 1HD  ARG A  51       7.113  -3.049 -48.508  1.00  1.87           H  
ATOM    784 2HD  ARG A  51       7.662  -3.621 -50.105  1.00  1.87           H  
ATOM    785  HE  ARG A  51       6.322  -1.142 -50.416  1.00  1.87           H  
ATOM    786 1HH1 ARG A  51       9.295  -2.455 -49.075  1.00  1.87           H  
ATOM    787 2HH1 ARG A  51      10.205  -0.983 -49.329  1.00  1.87           H  
ATOM    788 1HH2 ARG A  51       7.515   0.760 -50.738  1.00  1.87           H  
ATOM    789 2HH2 ARG A  51       9.199   0.838 -50.271  1.00  1.87           H  
ATOM    790  N   ILE A  52       3.047  -7.348 -48.458  1.00  1.86           N  
ATOM    791  CA  ILE A  52       2.941  -8.710 -47.976  1.00  1.86           C  
ATOM    792  C   ILE A  52       1.671  -9.344 -48.560  1.00  1.86           C  
ATOM    793  O   ILE A  52       0.610  -8.732 -48.481  1.00  1.86           O  
ATOM    794  CB  ILE A  52       2.863  -8.695 -46.451  1.00  1.86           C  
ATOM    795  CG1 ILE A  52       4.039  -7.940 -45.871  1.00  1.86           C  
ATOM    796  CG2 ILE A  52       2.832 -10.084 -45.917  1.00  1.86           C  
ATOM    797  CD1 ILE A  52       5.367  -8.518 -46.204  1.00  1.86           C  
ATOM    798  H   ILE A  52       2.399  -6.665 -48.065  1.00  1.86           H  
ATOM    799  HA  ILE A  52       3.832  -9.248 -48.258  1.00  1.86           H  
ATOM    800  HB  ILE A  52       1.978  -8.168 -46.176  1.00  1.86           H  
ATOM    801 1HG1 ILE A  52       4.011  -6.937 -46.245  1.00  1.86           H  
ATOM    802 2HG1 ILE A  52       3.936  -7.903 -44.794  1.00  1.86           H  
ATOM    803 1HG2 ILE A  52       2.758 -10.061 -44.833  1.00  1.86           H  
ATOM    804 2HG2 ILE A  52       1.975 -10.589 -46.327  1.00  1.86           H  
ATOM    805 3HG2 ILE A  52       3.740 -10.604 -46.207  1.00  1.86           H  
ATOM    806 1HD1 ILE A  52       6.147  -7.901 -45.753  1.00  1.86           H  
ATOM    807 2HD1 ILE A  52       5.438  -9.533 -45.811  1.00  1.86           H  
ATOM    808 3HD1 ILE A  52       5.500  -8.535 -47.283  1.00  1.86           H  
ATOM    809  N   PRO A  53       1.725 -10.517 -49.213  1.00  1.88           N  
ATOM    810  CA  PRO A  53       0.557 -11.155 -49.783  1.00  1.88           C  
ATOM    811  C   PRO A  53      -0.468 -11.392 -48.673  1.00  1.88           C  
ATOM    812  O   PRO A  53      -0.070 -11.742 -47.562  1.00  1.88           O  
ATOM    813  CB  PRO A  53       1.121 -12.487 -50.296  1.00  1.88           C  
ATOM    814  CG  PRO A  53       2.587 -12.207 -50.551  1.00  1.88           C  
ATOM    815  CD  PRO A  53       2.999 -11.214 -49.472  1.00  1.88           C  
ATOM    816  HA  PRO A  53       0.195 -10.539 -50.607  1.00  1.88           H  
ATOM    817 1HB  PRO A  53       0.958 -13.281 -49.554  1.00  1.88           H  
ATOM    818 2HB  PRO A  53       0.583 -12.793 -51.206  1.00  1.88           H  
ATOM    819 1HG  PRO A  53       3.164 -13.146 -50.503  1.00  1.88           H  
ATOM    820 2HG  PRO A  53       2.725 -11.803 -51.566  1.00  1.88           H  
ATOM    821 1HD  PRO A  53       3.370 -11.723 -48.569  1.00  1.88           H  
ATOM    822 2HD  PRO A  53       3.743 -10.540 -49.922  1.00  1.88           H  
ATOM    823  N   PRO A  54      -1.783 -11.298 -48.950  1.00  1.92           N  
ATOM    824  CA  PRO A  54      -2.871 -11.585 -48.024  1.00  1.92           C  
ATOM    825  C   PRO A  54      -2.716 -12.947 -47.358  1.00  1.92           C  
ATOM    826  O   PRO A  54      -3.062 -13.119 -46.190  1.00  1.92           O  
ATOM    827  CB  PRO A  54      -4.089 -11.558 -48.948  1.00  1.92           C  
ATOM    828  CG  PRO A  54      -3.711 -10.576 -50.026  1.00  1.92           C  
ATOM    829  CD  PRO A  54      -2.235 -10.813 -50.268  1.00  1.92           C  
ATOM    830  HA  PRO A  54      -2.934 -10.790 -47.274  1.00  1.92           H  
ATOM    831 1HB  PRO A  54      -4.293 -12.568 -49.337  1.00  1.92           H  
ATOM    832 2HB  PRO A  54      -4.982 -11.248 -48.383  1.00  1.92           H  
ATOM    833 1HG  PRO A  54      -4.323 -10.745 -50.927  1.00  1.92           H  
ATOM    834 2HG  PRO A  54      -3.918  -9.550 -49.689  1.00  1.92           H  
ATOM    835 1HD  PRO A  54      -2.064 -11.566 -51.051  1.00  1.92           H  
ATOM    836 2HD  PRO A  54      -1.793  -9.835 -50.504  1.00  1.92           H  
ATOM    837  N   GLU A  55      -2.134 -13.909 -48.083  1.00  1.99           N  
ATOM    838  CA  GLU A  55      -1.930 -15.241 -47.531  1.00  1.99           C  
ATOM    839  C   GLU A  55      -0.977 -15.190 -46.349  1.00  1.99           C  
ATOM    840  O   GLU A  55      -1.165 -15.885 -45.355  1.00  1.99           O  
ATOM    841  CB  GLU A  55      -1.351 -16.163 -48.605  1.00  1.99           C  
ATOM    842  CG  GLU A  55      -2.319 -16.514 -49.724  1.00  1.99           C  
ATOM    843  CD  GLU A  55      -1.693 -17.370 -50.801  1.00  1.99           C  
ATOM    844  OE1 GLU A  55      -0.501 -17.568 -50.761  1.00  1.99           O  
ATOM    845  OE2 GLU A  55      -2.410 -17.827 -51.661  1.00  1.99           O  
ATOM    846  H   GLU A  55      -1.860 -13.727 -49.035  1.00  1.99           H  
ATOM    847  HA  GLU A  55      -2.886 -15.632 -47.189  1.00  1.99           H  
ATOM    848 1HB  GLU A  55      -0.478 -15.686 -49.055  1.00  1.99           H  
ATOM    849 2HB  GLU A  55      -1.014 -17.087 -48.145  1.00  1.99           H  
ATOM    850 1HG  GLU A  55      -3.168 -17.048 -49.299  1.00  1.99           H  
ATOM    851 2HG  GLU A  55      -2.690 -15.589 -50.167  1.00  1.99           H  
ATOM    852  N   ILE A  56       0.028 -14.337 -46.448  1.00  2.10           N  
ATOM    853  CA  ILE A  56       1.043 -14.227 -45.428  1.00  2.10           C  
ATOM    854  C   ILE A  56       0.517 -13.382 -44.301  1.00  2.10           C  
ATOM    855  O   ILE A  56       0.755 -13.693 -43.138  1.00  2.10           O  
ATOM    856  CB  ILE A  56       2.341 -13.683 -46.013  1.00  2.10           C  
ATOM    857  CG1 ILE A  56       2.825 -14.664 -47.070  1.00  2.10           C  
ATOM    858  CG2 ILE A  56       3.386 -13.409 -44.931  1.00  2.10           C  
ATOM    859  CD1 ILE A  56       3.013 -16.073 -46.536  1.00  2.10           C  
ATOM    860  H   ILE A  56       0.085 -13.718 -47.248  1.00  2.10           H  
ATOM    861  HA  ILE A  56       1.251 -15.220 -45.040  1.00  2.10           H  
ATOM    862  HB  ILE A  56       2.115 -12.775 -46.533  1.00  2.10           H  
ATOM    863 1HG1 ILE A  56       2.099 -14.694 -47.882  1.00  2.10           H  
ATOM    864 2HG1 ILE A  56       3.776 -14.312 -47.471  1.00  2.10           H  
ATOM    865 1HG2 ILE A  56       4.287 -13.005 -45.392  1.00  2.10           H  
ATOM    866 2HG2 ILE A  56       2.991 -12.683 -44.217  1.00  2.10           H  
ATOM    867 3HG2 ILE A  56       3.628 -14.322 -44.416  1.00  2.10           H  
ATOM    868 1HD1 ILE A  56       3.357 -16.727 -47.338  1.00  2.10           H  
ATOM    869 2HD1 ILE A  56       3.752 -16.068 -45.733  1.00  2.10           H  
ATOM    870 3HD1 ILE A  56       2.063 -16.448 -46.151  1.00  2.10           H  
ATOM    871  N   LEU A  57      -0.219 -12.328 -44.632  1.00  2.25           N  
ATOM    872  CA  LEU A  57      -0.772 -11.486 -43.585  1.00  2.25           C  
ATOM    873  C   LEU A  57      -1.720 -12.318 -42.712  1.00  2.25           C  
ATOM    874  O   LEU A  57      -1.745 -12.172 -41.490  1.00  2.25           O  
ATOM    875  CB  LEU A  57      -1.533 -10.316 -44.217  1.00  2.25           C  
ATOM    876  CG  LEU A  57      -0.655  -9.287 -44.942  1.00  2.25           C  
ATOM    877  CD1 LEU A  57      -1.513  -8.310 -45.683  1.00  2.25           C  
ATOM    878  CD2 LEU A  57       0.196  -8.562 -43.926  1.00  2.25           C  
ATOM    879  H   LEU A  57      -0.371 -12.113 -45.620  1.00  2.25           H  
ATOM    880  HA  LEU A  57       0.040 -11.107 -42.967  1.00  2.25           H  
ATOM    881 1HB  LEU A  57      -2.244 -10.715 -44.936  1.00  2.25           H  
ATOM    882 2HB  LEU A  57      -2.085  -9.798 -43.435  1.00  2.25           H  
ATOM    883  HG  LEU A  57      -0.033  -9.794 -45.669  1.00  2.25           H  
ATOM    884 1HD1 LEU A  57      -0.871  -7.594 -46.199  1.00  2.25           H  
ATOM    885 2HD1 LEU A  57      -2.114  -8.835 -46.413  1.00  2.25           H  
ATOM    886 3HD1 LEU A  57      -2.158  -7.785 -44.986  1.00  2.25           H  
ATOM    887 1HD2 LEU A  57       0.812  -7.822 -44.403  1.00  2.25           H  
ATOM    888 2HD2 LEU A  57      -0.455  -8.069 -43.239  1.00  2.25           H  
ATOM    889 3HD2 LEU A  57       0.825  -9.275 -43.394  1.00  2.25           H  
ATOM    890  N   ALA A  58      -2.494 -13.207 -43.337  1.00  2.41           N  
ATOM    891  CA  ALA A  58      -3.388 -14.111 -42.624  1.00  2.41           C  
ATOM    892  C   ALA A  58      -2.641 -15.116 -41.734  1.00  2.41           C  
ATOM    893  O   ALA A  58      -3.081 -15.428 -40.628  1.00  2.41           O  
ATOM    894  CB  ALA A  58      -4.251 -14.864 -43.616  1.00  2.41           C  
ATOM    895  H   ALA A  58      -2.474 -13.262 -44.357  1.00  2.41           H  
ATOM    896  HA  ALA A  58      -4.027 -13.504 -41.979  1.00  2.41           H  
ATOM    897 1HB  ALA A  58      -4.942 -15.512 -43.084  1.00  2.41           H  
ATOM    898 2HB  ALA A  58      -4.806 -14.153 -44.227  1.00  2.41           H  
ATOM    899 3HB  ALA A  58      -3.606 -15.466 -44.260  1.00  2.41           H  
ATOM    900  N   MET A  59      -1.507 -15.634 -42.235  1.00  2.59           N  
ATOM    901  CA  MET A  59      -0.713 -16.652 -41.540  1.00  2.59           C  
ATOM    902  C   MET A  59       0.275 -16.152 -40.477  1.00  2.59           C  
ATOM    903  O   MET A  59       0.565 -16.881 -39.524  1.00  2.59           O  
ATOM    904  CB  MET A  59       0.097 -17.420 -42.577  1.00  2.59           C  
ATOM    905  CG  MET A  59      -0.682 -18.297 -43.520  1.00  2.59           C  
ATOM    906  SD  MET A  59       0.402 -18.991 -44.793  1.00  2.59           S  
ATOM    907  CE  MET A  59      -0.789 -19.540 -46.001  1.00  2.59           C  
ATOM    908  H   MET A  59      -1.210 -15.358 -43.171  1.00  2.59           H  
ATOM    909  HA  MET A  59      -1.409 -17.330 -41.046  1.00  2.59           H  
ATOM    910 1HB  MET A  59       0.632 -16.704 -43.192  1.00  2.59           H  
ATOM    911 2HB  MET A  59       0.840 -18.037 -42.073  1.00  2.59           H  
ATOM    912 1HG  MET A  59      -1.118 -19.121 -42.958  1.00  2.59           H  
ATOM    913 2HG  MET A  59      -1.491 -17.759 -43.986  1.00  2.59           H  
ATOM    914 1HE  MET A  59      -0.272 -19.986 -46.851  1.00  2.59           H  
ATOM    915 2HE  MET A  59      -1.454 -20.277 -45.550  1.00  2.59           H  
ATOM    916 3HE  MET A  59      -1.374 -18.683 -46.342  1.00  2.59           H  
ATOM    917  N   HIS A  60       0.806 -14.943 -40.647  1.00  2.75           N  
ATOM    918  CA  HIS A  60       1.859 -14.446 -39.765  1.00  2.75           C  
ATOM    919  C   HIS A  60       1.586 -13.043 -39.219  1.00  2.75           C  
ATOM    920  O   HIS A  60       1.314 -12.893 -38.027  1.00  2.75           O  
ATOM    921  OXT HIS A  60       1.976 -12.073 -39.867  1.00  2.75           O  
ATOM    922  CB  HIS A  60       3.193 -14.451 -40.530  1.00  2.75           C  
ATOM    923  CG  HIS A  60       3.606 -15.826 -41.018  1.00  2.75           C  
ATOM    924  ND1 HIS A  60       4.226 -16.750 -40.203  1.00  2.75           N  
ATOM    925  CD2 HIS A  60       3.472 -16.426 -42.228  1.00  2.75           C  
ATOM    926  CE1 HIS A  60       4.457 -17.857 -40.891  1.00  2.75           C  
ATOM    927  NE2 HIS A  60       4.012 -17.684 -42.120  1.00  2.75           N  
ATOM    928  H   HIS A  60       0.526 -14.382 -41.448  1.00  2.75           H  
ATOM    929  HA  HIS A  60       1.955 -15.113 -38.911  1.00  2.75           H  
ATOM    930 1HB  HIS A  60       3.114 -13.791 -41.400  1.00  2.75           H  
ATOM    931 2HB  HIS A  60       3.985 -14.060 -39.891  1.00  2.75           H  
ATOM    932  HD1 HIS A  60       4.458 -16.628 -39.237  1.00  2.75           H  
ATOM    933  HD2 HIS A  60       3.042 -16.105 -43.170  1.00  2.75           H  
ATOM    934  HE1 HIS A  60       4.941 -18.711 -40.420  1.00  2.75           H  
TER     935
ENDMDL

REMARK ID 642218 MODEL 2 line_8_sample21
PFRMAT TS
TARGET line_8_sample21
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   ASP A   1       0.721   1.676  -2.154  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.506   1.097  -1.072  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.583   2.048  -0.542  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.728   1.656  -0.309  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.115  -0.242  -1.516  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.043  -0.148  -2.744  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.936   0.790  -3.495  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.835  -1.053  -2.926  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.423   0.939  -2.778  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.090   2.146  -1.780  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.293   2.334  -2.662  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.827   0.883  -0.248  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.680  -0.665  -0.687  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.309  -0.941  -1.746  1.00 24.67           H  
ATOM     15  N   THR A   2       2.195   3.296  -0.257  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.151   4.302   0.230  1.00 24.67           C  
ATOM     17  C   THR A   2       3.576   4.024   1.668  1.00 24.67           C  
ATOM     18  O   THR A   2       4.592   4.530   2.153  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.534   5.706   0.126  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.343   5.764   0.923  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.184   6.018  -1.317  1.00 24.67           C  
ATOM     22  H   THR A   2       1.243   3.590  -0.402  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.042   4.267  -0.402  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.247   6.445   0.494  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.580   5.789   1.856  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.746   7.013  -1.378  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.087   5.979  -1.925  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.469   5.283  -1.684  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.825   3.135   2.309  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.029   2.688   3.677  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.358   1.960   3.834  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.860   1.811   4.952  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.872   1.753   4.068  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.562   2.518   3.996  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.838   0.547   3.125  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.031   2.773   1.813  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.023   3.557   4.331  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.011   1.418   5.097  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.260   1.861   4.283  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.600   3.370   4.674  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.405   2.871   2.976  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.015  -0.108   3.409  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.695   0.890   2.109  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.773  -0.005   3.193  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.951   1.515   2.725  1.00 24.27           N  
ATOM     46  CA  ARG A   4       6.238   0.860   2.760  1.00 24.27           C  
ATOM     47  C   ARG A   4       7.323   1.793   3.309  1.00 24.27           C  
ATOM     48  O   ARG A   4       8.327   1.328   3.868  1.00 24.27           O  
ATOM     49  CB  ARG A   4       6.635   0.374   1.378  1.00 24.27           C  
ATOM     50  CG  ARG A   4       5.817  -0.798   0.858  1.00 24.27           C  
ATOM     51  CD  ARG A   4       6.298  -1.250  -0.470  1.00 24.27           C  
ATOM     52  NE  ARG A   4       5.457  -2.297  -1.036  1.00 24.27           N  
ATOM     53  CZ  ARG A   4       5.533  -3.609  -0.744  1.00 24.27           C  
ATOM     54  NH1 ARG A   4       6.417  -4.048   0.131  1.00 24.27           N  
ATOM     55  NH2 ARG A   4       4.719  -4.459  -1.343  1.00 24.27           N  
ATOM     56  H   ARG A   4       4.494   1.649   1.817  1.00 24.27           H  
ATOM     57  HA  ARG A   4       6.163  -0.006   3.418  1.00 24.27           H  
ATOM     58 1HB  ARG A   4       6.513   1.193   0.665  1.00 24.27           H  
ATOM     59 2HB  ARG A   4       7.686   0.090   1.375  1.00 24.27           H  
ATOM     60 1HG  ARG A   4       5.881  -1.634   1.553  1.00 24.27           H  
ATOM     61 2HG  ARG A   4       4.775  -0.489   0.753  1.00 24.27           H  
ATOM     62 1HD  ARG A   4       6.278  -0.403  -1.159  1.00 24.27           H  
ATOM     63 2HD  ARG A   4       7.314  -1.632  -0.391  1.00 24.27           H  
ATOM     64  HE  ARG A   4       4.758  -1.997  -1.729  1.00 24.27           H  
ATOM     65 1HH1 ARG A   4       7.041  -3.397   0.586  1.00 24.27           H  
ATOM     66 2HH1 ARG A   4       6.470  -5.033   0.347  1.00 24.27           H  
ATOM     67 1HH2 ARG A   4       4.040  -4.121  -2.017  1.00 24.27           H  
ATOM     68 2HH2 ARG A   4       4.771  -5.442  -1.131  1.00 24.27           H  
ATOM     69  N   LYS A   5       7.150   3.116   3.140  1.00 22.86           N  
ATOM     70  CA  LYS A   5       8.164   4.036   3.635  1.00 22.86           C  
ATOM     71  C   LYS A   5       9.553   3.665   3.108  1.00 22.86           C  
ATOM     72  O   LYS A   5       9.965   4.114   2.043  1.00 22.86           O  
ATOM     73  CB  LYS A   5       8.137   4.104   5.168  1.00 22.86           C  
ATOM     74  CG  LYS A   5       6.876   4.739   5.726  1.00 22.86           C  
ATOM     75  CD  LYS A   5       6.902   4.784   7.248  1.00 22.86           C  
ATOM     76  CE  LYS A   5       5.627   5.402   7.805  1.00 22.86           C  
ATOM     77  NZ  LYS A   5       5.627   5.427   9.296  1.00 22.86           N  
ATOM     78  H   LYS A   5       6.303   3.485   2.707  1.00 22.86           H  
ATOM     79  HA  LYS A   5       7.925   5.032   3.258  1.00 22.86           H  
ATOM     80 1HB  LYS A   5       8.204   3.112   5.607  1.00 22.86           H  
ATOM     81 2HB  LYS A   5       8.976   4.685   5.520  1.00 22.86           H  
ATOM     82 1HG  LYS A   5       6.774   5.751   5.338  1.00 22.86           H  
ATOM     83 2HG  LYS A   5       6.012   4.156   5.405  1.00 22.86           H  
ATOM     84 1HD  LYS A   5       7.004   3.770   7.635  1.00 22.86           H  
ATOM     85 2HD  LYS A   5       7.758   5.371   7.582  1.00 22.86           H  
ATOM     86 1HE  LYS A   5       5.533   6.421   7.434  1.00 22.86           H  
ATOM     87 2HE  LYS A   5       4.772   4.820   7.460  1.00 22.86           H  
ATOM     88 1HZ  LYS A   5       4.766   5.842   9.628  1.00 22.86           H  
ATOM     89 2HZ  LYS A   5       5.703   4.484   9.648  1.00 22.86           H  
ATOM     90 3HZ  LYS A   5       6.410   5.973   9.624  1.00 22.86           H  
ATOM     91  N   SER A   6      10.301   2.958   3.947  1.00 20.26           N  
ATOM     92  CA  SER A   6      11.686   2.540   3.738  1.00 20.26           C  
ATOM     93  C   SER A   6      12.662   3.694   3.509  1.00 20.26           C  
ATOM     94  O   SER A   6      13.684   3.563   2.829  1.00 20.26           O  
ATOM     95  CB  SER A   6      11.746   1.543   2.596  1.00 20.26           C  
ATOM     96  OG  SER A   6      10.976   0.396   2.909  1.00 20.26           O  
ATOM     97  H   SER A   6       9.804   2.580   4.739  1.00 20.26           H  
ATOM     98  HA  SER A   6      11.991   2.021   4.636  1.00 20.26           H  
ATOM     99 1HB  SER A   6      11.363   2.001   1.689  1.00 20.26           H  
ATOM    100 2HB  SER A   6      12.780   1.257   2.410  1.00 20.26           H  
ATOM    101  HG  SER A   6      10.110   0.725   3.239  1.00 20.26           H  
ATOM    102  N   TYR A   7      12.392   4.797   4.200  1.00 16.87           N  
ATOM    103  CA  TYR A   7      13.199   6.018   4.194  1.00 16.87           C  
ATOM    104  C   TYR A   7      14.652   5.782   4.612  1.00 16.87           C  
ATOM    105  O   TYR A   7      15.559   6.505   4.193  1.00 16.87           O  
ATOM    106  CB  TYR A   7      12.540   7.011   5.141  1.00 16.87           C  
ATOM    107  CG  TYR A   7      12.676   6.570   6.582  1.00 16.87           C  
ATOM    108  CD1 TYR A   7      13.719   7.033   7.373  1.00 16.87           C  
ATOM    109  CD2 TYR A   7      11.773   5.649   7.093  1.00 16.87           C  
ATOM    110  CE1 TYR A   7      13.847   6.587   8.672  1.00 16.87           C  
ATOM    111  CE2 TYR A   7      11.900   5.202   8.388  1.00 16.87           C  
ATOM    112  CZ  TYR A   7      12.931   5.669   9.180  1.00 16.87           C  
ATOM    113  OH  TYR A   7      13.064   5.221  10.474  1.00 16.87           O  
ATOM    114  H   TYR A   7      11.534   4.798   4.731  1.00 16.87           H  
ATOM    115  HA  TYR A   7      13.199   6.419   3.179  1.00 16.87           H  
ATOM    116 1HB  TYR A   7      13.003   7.994   5.035  1.00 16.87           H  
ATOM    117 2HB  TYR A   7      11.482   7.110   4.904  1.00 16.87           H  
ATOM    118  HD1 TYR A   7      14.434   7.746   6.967  1.00 16.87           H  
ATOM    119  HD2 TYR A   7      10.966   5.279   6.469  1.00 16.87           H  
ATOM    120  HE1 TYR A   7      14.664   6.951   9.292  1.00 16.87           H  
ATOM    121  HE2 TYR A   7      11.191   4.478   8.788  1.00 16.87           H  
ATOM    122  HH  TYR A   7      12.373   4.581  10.665  1.00 16.87           H  
ATOM    123  N   TYR A   8      14.855   4.730   5.408  1.00 13.39           N  
ATOM    124  CA  TYR A   8      16.137   4.334   5.960  1.00 13.39           C  
ATOM    125  C   TYR A   8      17.183   4.042   4.898  1.00 13.39           C  
ATOM    126  O   TYR A   8      18.377   4.007   5.212  1.00 13.39           O  
ATOM    127  CB  TYR A   8      15.983   3.112   6.859  1.00 13.39           C  
ATOM    128  CG  TYR A   8      15.702   1.847   6.104  1.00 13.39           C  
ATOM    129  CD1 TYR A   8      16.757   1.102   5.594  1.00 13.39           C  
ATOM    130  CD2 TYR A   8      14.412   1.422   5.926  1.00 13.39           C  
ATOM    131  CE1 TYR A   8      16.514  -0.058   4.897  1.00 13.39           C  
ATOM    132  CE2 TYR A   8      14.161   0.247   5.229  1.00 13.39           C  
ATOM    133  CZ  TYR A   8      15.209  -0.487   4.714  1.00 13.39           C  
ATOM    134  OH  TYR A   8      14.965  -1.650   4.019  1.00 13.39           O  
ATOM    135  H   TYR A   8      14.046   4.191   5.671  1.00 13.39           H  
ATOM    136  HA  TYR A   8      16.507   5.159   6.565  1.00 13.39           H  
ATOM    137 1HB  TYR A   8      16.898   2.968   7.437  1.00 13.39           H  
ATOM    138 2HB  TYR A   8      15.168   3.280   7.563  1.00 13.39           H  
ATOM    139  HD1 TYR A   8      17.780   1.443   5.740  1.00 13.39           H  
ATOM    140  HD2 TYR A   8      13.593   2.008   6.335  1.00 13.39           H  
ATOM    141  HE1 TYR A   8      17.343  -0.634   4.494  1.00 13.39           H  
ATOM    142  HE2 TYR A   8      13.138  -0.096   5.083  1.00 13.39           H  
ATOM    143  HH  TYR A   8      14.016  -1.799   3.971  1.00 13.39           H  
ATOM    144  N   SER A   9      16.772   3.802   3.646  1.00 10.38           N  
ATOM    145  CA  SER A   9      17.754   3.528   2.600  1.00 10.38           C  
ATOM    146  C   SER A   9      18.711   4.694   2.425  1.00 10.38           C  
ATOM    147  O   SER A   9      19.847   4.529   1.990  1.00 10.38           O  
ATOM    148  CB  SER A   9      17.079   3.375   1.255  1.00 10.38           C  
ATOM    149  OG  SER A   9      16.578   4.639   0.800  1.00 10.38           O  
ATOM    150  H   SER A   9      15.776   3.821   3.413  1.00 10.38           H  
ATOM    151  HA  SER A   9      18.316   2.631   2.868  1.00 10.38           H  
ATOM    152 1HB  SER A   9      17.797   2.990   0.533  1.00 10.38           H  
ATOM    153 2HB  SER A   9      16.261   2.658   1.322  1.00 10.38           H  
ATOM    154  HG  SER A   9      16.650   4.615  -0.179  1.00 10.38           H  
ATOM    155  N   LYS A  10      18.210   5.895   2.736  1.00  8.10           N  
ATOM    156  CA  LYS A  10      18.943   7.137   2.583  1.00  8.10           C  
ATOM    157  C   LYS A  10      19.506   7.311   1.183  1.00  8.10           C  
ATOM    158  O   LYS A  10      20.575   7.920   1.026  1.00  8.10           O  
ATOM    159  CB  LYS A  10      20.057   7.251   3.622  1.00  8.10           C  
ATOM    160  CG  LYS A  10      19.569   7.307   5.066  1.00  8.10           C  
ATOM    161  CD  LYS A  10      20.722   7.493   6.035  1.00  8.10           C  
ATOM    162  CE  LYS A  10      20.240   7.495   7.475  1.00  8.10           C  
ATOM    163  NZ  LYS A  10      21.372   7.639   8.439  1.00  8.10           N  
ATOM    164  H   LYS A  10      17.268   5.942   3.119  1.00  8.10           H  
ATOM    165  HA  LYS A  10      18.241   7.955   2.753  1.00  8.10           H  
ATOM    166 1HB  LYS A  10      20.727   6.394   3.541  1.00  8.10           H  
ATOM    167 2HB  LYS A  10      20.649   8.149   3.431  1.00  8.10           H  
ATOM    168 1HG  LYS A  10      18.872   8.135   5.180  1.00  8.10           H  
ATOM    169 2HG  LYS A  10      19.053   6.389   5.310  1.00  8.10           H  
ATOM    170 1HD  LYS A  10      21.444   6.687   5.901  1.00  8.10           H  
ATOM    171 2HD  LYS A  10      21.221   8.441   5.829  1.00  8.10           H  
ATOM    172 1HE  LYS A  10      19.547   8.323   7.618  1.00  8.10           H  
ATOM    173 2HE  LYS A  10      19.719   6.559   7.677  1.00  8.10           H  
ATOM    174 1HZ  LYS A  10      21.014   7.637   9.384  1.00  8.10           H  
ATOM    175 2HZ  LYS A  10      22.014   6.869   8.320  1.00  8.10           H  
ATOM    176 3HZ  LYS A  10      21.854   8.510   8.265  1.00  8.10           H  
ATOM    177  N   ASP A  11      18.780   6.896   0.142  1.00  6.53           N  
ATOM    178  CA  ASP A  11      19.330   7.103  -1.201  1.00  6.53           C  
ATOM    179  C   ASP A  11      18.408   7.732  -2.264  1.00  6.53           C  
ATOM    180  O   ASP A  11      18.406   7.263  -3.413  1.00  6.53           O  
ATOM    181  CB  ASP A  11      19.838   5.771  -1.737  1.00  6.53           C  
ATOM    182  CG  ASP A  11      18.727   4.698  -1.946  1.00  6.53           C  
ATOM    183  OD1 ASP A  11      17.589   4.928  -1.580  1.00  6.53           O  
ATOM    184  OD2 ASP A  11      19.039   3.665  -2.511  1.00  6.53           O  
ATOM    185  H   ASP A  11      17.921   6.356   0.315  1.00  6.53           H  
ATOM    186  HA  ASP A  11      20.195   7.764  -1.102  1.00  6.53           H  
ATOM    187 1HB  ASP A  11      20.366   5.939  -2.641  1.00  6.53           H  
ATOM    188 2HB  ASP A  11      20.556   5.365  -1.020  1.00  6.53           H  
ATOM    189  N   PRO A  12      17.723   8.860  -1.994  1.00  5.54           N  
ATOM    190  CA  PRO A  12      16.820   9.557  -2.904  1.00  5.54           C  
ATOM    191  C   PRO A  12      17.559  10.176  -4.088  1.00  5.54           C  
ATOM    192  O   PRO A  12      16.955  10.546  -5.092  1.00  5.54           O  
ATOM    193  CB  PRO A  12      16.223  10.649  -2.018  1.00  5.54           C  
ATOM    194  CG  PRO A  12      17.265  10.887  -0.943  1.00  5.54           C  
ATOM    195  CD  PRO A  12      17.872   9.535  -0.685  1.00  5.54           C  
ATOM    196  HA  PRO A  12      16.045   8.856  -3.255  1.00  5.54           H  
ATOM    197 1HB  PRO A  12      16.025  11.548  -2.618  1.00  5.54           H  
ATOM    198 2HB  PRO A  12      15.258  10.317  -1.612  1.00  5.54           H  
ATOM    199 1HG  PRO A  12      18.009  11.618  -1.298  1.00  5.54           H  
ATOM    200 2HG  PRO A  12      16.800  11.321  -0.043  1.00  5.54           H  
ATOM    201 1HD  PRO A  12      18.924   9.654  -0.406  1.00  5.54           H  
ATOM    202 2HD  PRO A  12      17.278   9.031   0.082  1.00  5.54           H  
ATOM    203  N   SER A  13      18.873  10.311  -3.942  1.00  4.96           N  
ATOM    204  CA  SER A  13      19.738  10.922  -4.928  1.00  4.96           C  
ATOM    205  C   SER A  13      20.171  10.020  -6.090  1.00  4.96           C  
ATOM    206  O   SER A  13      20.824  10.504  -7.016  1.00  4.96           O  
ATOM    207  CB  SER A  13      20.967  11.458  -4.230  1.00  4.96           C  
ATOM    208  OG  SER A  13      21.740  10.414  -3.706  1.00  4.96           O  
ATOM    209  H   SER A  13      19.302   9.983  -3.093  1.00  4.96           H  
ATOM    210  HA  SER A  13      19.197  11.765  -5.355  1.00  4.96           H  
ATOM    211 1HB  SER A  13      21.563  12.037  -4.937  1.00  4.96           H  
ATOM    212 2HB  SER A  13      20.666  12.129  -3.429  1.00  4.96           H  
ATOM    213  HG  SER A  13      21.895   9.813  -4.440  1.00  4.96           H  
ATOM    214  N   ARG A  14      19.856   8.717  -6.046  1.00  4.61           N  
ATOM    215  CA  ARG A  14      20.326   7.827  -7.121  1.00  4.61           C  
ATOM    216  C   ARG A  14      19.213   7.125  -7.906  1.00  4.61           C  
ATOM    217  O   ARG A  14      18.026   7.349  -7.691  1.00  4.61           O  
ATOM    218  CB  ARG A  14      21.304   6.782  -6.598  1.00  4.61           C  
ATOM    219  CG  ARG A  14      20.756   5.770  -5.635  1.00  4.61           C  
ATOM    220  CD  ARG A  14      21.840   4.816  -5.204  1.00  4.61           C  
ATOM    221  NE  ARG A  14      21.379   3.816  -4.252  1.00  4.61           N  
ATOM    222  CZ  ARG A  14      22.094   2.782  -3.803  1.00  4.61           C  
ATOM    223  NH1 ARG A  14      23.322   2.553  -4.229  1.00  4.61           N  
ATOM    224  NH2 ARG A  14      21.524   2.005  -2.919  1.00  4.61           N  
ATOM    225  H   ARG A  14      19.309   8.344  -5.267  1.00  4.61           H  
ATOM    226  HA  ARG A  14      20.877   8.432  -7.835  1.00  4.61           H  
ATOM    227 1HB  ARG A  14      21.756   6.238  -7.420  1.00  4.61           H  
ATOM    228 2HB  ARG A  14      22.110   7.298  -6.076  1.00  4.61           H  
ATOM    229 1HG  ARG A  14      20.366   6.294  -4.784  1.00  4.61           H  
ATOM    230 2HG  ARG A  14      19.951   5.199  -6.107  1.00  4.61           H  
ATOM    231 1HD  ARG A  14      22.226   4.297  -6.077  1.00  4.61           H  
ATOM    232 2HD  ARG A  14      22.642   5.380  -4.735  1.00  4.61           H  
ATOM    233  HE  ARG A  14      20.435   3.910  -3.841  1.00  4.61           H  
ATOM    234 1HH1 ARG A  14      23.742   3.166  -4.911  1.00  4.61           H  
ATOM    235 2HH1 ARG A  14      23.841   1.764  -3.870  1.00  4.61           H  
ATOM    236 1HH2 ARG A  14      20.565   2.251  -2.623  1.00  4.61           H  
ATOM    237 2HH2 ARG A  14      22.007   1.207  -2.538  1.00  4.61           H  
ATOM    238  N   ALA A  15      19.646   6.308  -8.878  1.00  4.31           N  
ATOM    239  CA  ALA A  15      18.835   5.498  -9.811  1.00  4.31           C  
ATOM    240  C   ALA A  15      18.105   6.314 -10.889  1.00  4.31           C  
ATOM    241  O   ALA A  15      17.407   5.746 -11.738  1.00  4.31           O  
ATOM    242  CB  ALA A  15      17.813   4.673  -9.033  1.00  4.31           C  
ATOM    243  H   ALA A  15      20.646   6.217  -8.975  1.00  4.31           H  
ATOM    244  HA  ALA A  15      19.514   4.812 -10.317  1.00  4.31           H  
ATOM    245 1HB  ALA A  15      17.268   4.037  -9.717  1.00  4.31           H  
ATOM    246 2HB  ALA A  15      18.332   4.054  -8.298  1.00  4.31           H  
ATOM    247 3HB  ALA A  15      17.105   5.318  -8.521  1.00  4.31           H  
ATOM    248  N   GLU A  16      18.350   7.624 -10.921  1.00  3.98           N  
ATOM    249  CA  GLU A  16      17.848   8.517 -11.968  1.00  3.98           C  
ATOM    250  C   GLU A  16      19.006   8.922 -12.884  1.00  3.98           C  
ATOM    251  O   GLU A  16      18.825   9.496 -13.952  1.00  3.98           O  
ATOM    252  CB  GLU A  16      17.187   9.759 -11.364  1.00  3.98           C  
ATOM    253  CG  GLU A  16      15.934   9.474 -10.539  1.00  3.98           C  
ATOM    254  CD  GLU A  16      15.268  10.733 -10.007  1.00  3.98           C  
ATOM    255  OE1 GLU A  16      15.824  11.795 -10.171  1.00  3.98           O  
ATOM    256  OE2 GLU A  16      14.191  10.629  -9.464  1.00  3.98           O  
ATOM    257  H   GLU A  16      18.886   8.021 -10.168  1.00  3.98           H  
ATOM    258  HA  GLU A  16      17.107   7.982 -12.565  1.00  3.98           H  
ATOM    259 1HB  GLU A  16      17.903  10.265 -10.714  1.00  3.98           H  
ATOM    260 2HB  GLU A  16      16.919  10.454 -12.159  1.00  3.98           H  
ATOM    261 1HG  GLU A  16      15.220   8.928 -11.155  1.00  3.98           H  
ATOM    262 2HG  GLU A  16      16.211   8.834  -9.698  1.00  3.98           H  
ATOM    263  N   LYS A  17      20.210   8.589 -12.427  1.00  3.65           N  
ATOM    264  CA  LYS A  17      21.484   8.937 -13.051  1.00  3.65           C  
ATOM    265  C   LYS A  17      21.943   7.929 -14.102  1.00  3.65           C  
ATOM    266  O   LYS A  17      23.019   8.056 -14.675  1.00  3.65           O  
ATOM    267  CB  LYS A  17      22.532   9.090 -11.954  1.00  3.65           C  
ATOM    268  CG  LYS A  17      22.271  10.293 -11.035  1.00  3.65           C  
ATOM    269  CD  LYS A  17      23.329  10.432  -9.948  1.00  3.65           C  
ATOM    270  CE  LYS A  17      23.137  11.721  -9.161  1.00  3.65           C  
ATOM    271  NZ  LYS A  17      24.101  11.834  -8.044  1.00  3.65           N  
ATOM    272  H   LYS A  17      20.246   8.085 -11.556  1.00  3.65           H  
ATOM    273  HA  LYS A  17      21.363   9.899 -13.547  1.00  3.65           H  
ATOM    274 1HB  LYS A  17      22.545   8.197 -11.338  1.00  3.65           H  
ATOM    275 2HB  LYS A  17      23.512   9.179 -12.396  1.00  3.65           H  
ATOM    276 1HG  LYS A  17      22.231  11.207 -11.627  1.00  3.65           H  
ATOM    277 2HG  LYS A  17      21.301  10.163 -10.551  1.00  3.65           H  
ATOM    278 1HD  LYS A  17      23.241   9.594  -9.256  1.00  3.65           H  
ATOM    279 2HD  LYS A  17      24.324  10.417 -10.380  1.00  3.65           H  
ATOM    280 1HE  LYS A  17      23.279  12.568  -9.833  1.00  3.65           H  
ATOM    281 2HE  LYS A  17      22.126  11.754  -8.763  1.00  3.65           H  
ATOM    282 1HZ  LYS A  17      23.942  12.700  -7.552  1.00  3.65           H  
ATOM    283 2HZ  LYS A  17      23.961  11.057  -7.413  1.00  3.65           H  
ATOM    284 3HZ  LYS A  17      25.043  11.818  -8.403  1.00  3.65           H  
ATOM    285  N   ARG A  18      21.122   6.911 -14.324  1.00  3.37           N  
ATOM    286  CA  ARG A  18      21.373   5.825 -15.273  1.00  3.37           C  
ATOM    287  C   ARG A  18      21.416   6.257 -16.752  1.00  3.37           C  
ATOM    288  O   ARG A  18      21.968   5.549 -17.605  1.00  3.37           O  
ATOM    289  CB  ARG A  18      20.281   4.768 -15.119  1.00  3.37           C  
ATOM    290  CG  ARG A  18      18.891   5.211 -15.612  1.00  3.37           C  
ATOM    291  CD  ARG A  18      17.830   4.176 -15.400  1.00  3.37           C  
ATOM    292  NE  ARG A  18      17.414   4.037 -14.010  1.00  3.37           N  
ATOM    293  CZ  ARG A  18      16.719   3.000 -13.524  1.00  3.37           C  
ATOM    294  NH1 ARG A  18      16.384   1.984 -14.292  1.00  3.37           N  
ATOM    295  NH2 ARG A  18      16.386   3.033 -12.263  1.00  3.37           N  
ATOM    296  H   ARG A  18      20.257   6.896 -13.805  1.00  3.37           H  
ATOM    297  HA  ARG A  18      22.330   5.372 -15.016  1.00  3.37           H  
ATOM    298 1HB  ARG A  18      20.560   3.867 -15.661  1.00  3.37           H  
ATOM    299 2HB  ARG A  18      20.180   4.501 -14.065  1.00  3.37           H  
ATOM    300 1HG  ARG A  18      18.592   6.123 -15.087  1.00  3.37           H  
ATOM    301 2HG  ARG A  18      18.936   5.412 -16.683  1.00  3.37           H  
ATOM    302 1HD  ARG A  18      16.955   4.450 -15.990  1.00  3.37           H  
ATOM    303 2HD  ARG A  18      18.201   3.211 -15.740  1.00  3.37           H  
ATOM    304  HE  ARG A  18      17.612   4.794 -13.341  1.00  3.37           H  
ATOM    305 1HH1 ARG A  18      16.653   1.978 -15.265  1.00  3.37           H  
ATOM    306 2HH1 ARG A  18      15.860   1.213 -13.907  1.00  3.37           H  
ATOM    307 1HH2 ARG A  18      16.670   3.865 -11.729  1.00  3.37           H  
ATOM    308 2HH2 ARG A  18      15.860   2.281 -11.846  1.00  3.37           H  
ATOM    309  N   GLU A  19      20.854   7.421 -17.073  1.00  3.17           N  
ATOM    310  CA  GLU A  19      20.701   7.874 -18.457  1.00  3.17           C  
ATOM    311  C   GLU A  19      21.967   8.443 -19.100  1.00  3.17           C  
ATOM    312  O   GLU A  19      22.010   9.617 -19.472  1.00  3.17           O  
ATOM    313  CB  GLU A  19      19.611   8.951 -18.515  1.00  3.17           C  
ATOM    314  CG  GLU A  19      18.188   8.482 -18.110  1.00  3.17           C  
ATOM    315  CD  GLU A  19      17.510   7.539 -19.102  1.00  3.17           C  
ATOM    316  OE1 GLU A  19      17.308   7.935 -20.238  1.00  3.17           O  
ATOM    317  OE2 GLU A  19      17.191   6.433 -18.722  1.00  3.17           O  
ATOM    318  H   GLU A  19      20.479   7.993 -16.329  1.00  3.17           H  
ATOM    319  HA  GLU A  19      20.387   7.020 -19.057  1.00  3.17           H  
ATOM    320 1HB  GLU A  19      19.887   9.771 -17.848  1.00  3.17           H  
ATOM    321 2HB  GLU A  19      19.559   9.360 -19.526  1.00  3.17           H  
ATOM    322 1HG  GLU A  19      18.254   7.982 -17.143  1.00  3.17           H  
ATOM    323 2HG  GLU A  19      17.561   9.359 -17.975  1.00  3.17           H  
ATOM    324  N   ILE A  20      22.970   7.587 -19.290  1.00  3.08           N  
ATOM    325  CA  ILE A  20      24.230   8.029 -19.896  1.00  3.08           C  
ATOM    326  C   ILE A  20      24.038   8.001 -21.405  1.00  3.08           C  
ATOM    327  O   ILE A  20      24.113   6.939 -22.024  1.00  3.08           O  
ATOM    328  CB  ILE A  20      25.377   7.083 -19.546  1.00  3.08           C  
ATOM    329  CG1 ILE A  20      25.507   6.964 -18.036  1.00  3.08           C  
ATOM    330  CG2 ILE A  20      26.672   7.642 -20.147  1.00  3.08           C  
ATOM    331  CD1 ILE A  20      26.450   5.889 -17.611  1.00  3.08           C  
ATOM    332  H   ILE A  20      22.842   6.634 -18.956  1.00  3.08           H  
ATOM    333  HA  ILE A  20      24.472   9.031 -19.576  1.00  3.08           H  
ATOM    334  HB  ILE A  20      25.173   6.090 -19.946  1.00  3.08           H  
ATOM    335 1HG1 ILE A  20      25.848   7.890 -17.637  1.00  3.08           H  
ATOM    336 2HG1 ILE A  20      24.522   6.749 -17.612  1.00  3.08           H  
ATOM    337 1HG2 ILE A  20      27.505   6.981 -19.908  1.00  3.08           H  
ATOM    338 2HG2 ILE A  20      26.562   7.714 -21.229  1.00  3.08           H  
ATOM    339 3HG2 ILE A  20      26.854   8.634 -19.734  1.00  3.08           H  
ATOM    340 1HD1 ILE A  20      26.485   5.862 -16.521  1.00  3.08           H  
ATOM    341 2HD1 ILE A  20      26.099   4.927 -17.988  1.00  3.08           H  
ATOM    342 3HD1 ILE A  20      27.436   6.091 -18.007  1.00  3.08           H  
ATOM    343  N   LYS A  21      23.671   9.150 -21.968  1.00  3.11           N  
ATOM    344  CA  LYS A  21      23.214   9.177 -23.351  1.00  3.11           C  
ATOM    345  C   LYS A  21      23.596  10.410 -24.168  1.00  3.11           C  
ATOM    346  O   LYS A  21      22.969  10.664 -25.197  1.00  3.11           O  
ATOM    347  CB  LYS A  21      21.684   9.020 -23.375  1.00  3.11           C  
ATOM    348  CG  LYS A  21      21.135   7.654 -22.891  1.00  3.11           C  
ATOM    349  CD  LYS A  21      19.624   7.602 -22.947  1.00  3.11           C  
ATOM    350  CE  LYS A  21      19.095   6.237 -22.522  1.00  3.11           C  
ATOM    351  NZ  LYS A  21      17.612   6.223 -22.469  1.00  3.11           N  
ATOM    352  H   LYS A  21      23.722  10.003 -21.422  1.00  3.11           H  
ATOM    353  HA  LYS A  21      23.653   8.320 -23.854  1.00  3.11           H  
ATOM    354 1HB  LYS A  21      21.248   9.750 -22.720  1.00  3.11           H  
ATOM    355 2HB  LYS A  21      21.315   9.208 -24.382  1.00  3.11           H  
ATOM    356 1HG  LYS A  21      21.558   6.861 -23.504  1.00  3.11           H  
ATOM    357 2HG  LYS A  21      21.409   7.482 -21.861  1.00  3.11           H  
ATOM    358 1HD  LYS A  21      19.215   8.358 -22.265  1.00  3.11           H  
ATOM    359 2HD  LYS A  21      19.285   7.821 -23.956  1.00  3.11           H  
ATOM    360 1HE  LYS A  21      19.437   5.485 -23.230  1.00  3.11           H  
ATOM    361 2HE  LYS A  21      19.486   5.992 -21.527  1.00  3.11           H  
ATOM    362 1HZ  LYS A  21      17.283   5.325 -22.174  1.00  3.11           H  
ATOM    363 2HZ  LYS A  21      17.320   6.922 -21.779  1.00  3.11           H  
ATOM    364 3HZ  LYS A  21      17.229   6.449 -23.377  1.00  3.11           H  
ATOM    365  N   CYS A  22      24.622  11.156 -23.771  1.00  3.25           N  
ATOM    366  CA  CYS A  22      24.947  12.372 -24.527  1.00  3.25           C  
ATOM    367  C   CYS A  22      25.156  12.138 -26.034  1.00  3.25           C  
ATOM    368  O   CYS A  22      26.172  11.564 -26.439  1.00  3.25           O  
ATOM    369  CB  CYS A  22      26.233  12.978 -24.005  1.00  3.25           C  
ATOM    370  SG  CYS A  22      26.741  14.436 -24.902  1.00  3.25           S  
ATOM    371  H   CYS A  22      25.119  10.945 -22.906  1.00  3.25           H  
ATOM    372  HA  CYS A  22      24.157  13.084 -24.319  1.00  3.25           H  
ATOM    373 1HB  CYS A  22      26.070  13.253 -22.963  1.00  3.25           H  
ATOM    374 2HB  CYS A  22      27.048  12.254 -24.041  1.00  3.25           H  
ATOM    375  HG  CYS A  22      27.397  14.966 -23.853  1.00  3.25           H  
ATOM    376  N   PRO A  23      24.305  12.722 -26.901  1.00  3.49           N  
ATOM    377  CA  PRO A  23      24.299  12.550 -28.340  1.00  3.49           C  
ATOM    378  C   PRO A  23      25.312  13.410 -29.076  1.00  3.49           C  
ATOM    379  O   PRO A  23      24.920  14.204 -29.932  1.00  3.49           O  
ATOM    380  CB  PRO A  23      22.885  12.986 -28.703  1.00  3.49           C  
ATOM    381  CG  PRO A  23      22.559  14.063 -27.705  1.00  3.49           C  
ATOM    382  CD  PRO A  23      23.219  13.614 -26.413  1.00  3.49           C  
ATOM    383  HA  PRO A  23      24.463  11.493 -28.564  1.00  3.49           H  
ATOM    384 1HB  PRO A  23      22.854  13.337 -29.746  1.00  3.49           H  
ATOM    385 2HB  PRO A  23      22.205  12.124 -28.638  1.00  3.49           H  
ATOM    386 1HG  PRO A  23      22.950  15.034 -28.060  1.00  3.49           H  
ATOM    387 2HG  PRO A  23      21.473  14.175 -27.609  1.00  3.49           H  
ATOM    388 1HD  PRO A  23      23.628  14.499 -25.904  1.00  3.49           H  
ATOM    389 2HD  PRO A  23      22.494  13.062 -25.803  1.00  3.49           H  
ATOM    390  N   THR A  24      26.591  13.255 -28.780  1.00  3.80           N  
ATOM    391  CA  THR A  24      27.554  14.077 -29.504  1.00  3.80           C  
ATOM    392  C   THR A  24      28.308  13.264 -30.566  1.00  3.80           C  
ATOM    393  O   THR A  24      28.773  12.161 -30.276  1.00  3.80           O  
ATOM    394  CB  THR A  24      28.586  14.687 -28.537  1.00  3.80           C  
ATOM    395  OG1 THR A  24      29.580  15.431 -29.292  1.00  3.80           O  
ATOM    396  CG2 THR A  24      29.266  13.598 -27.732  1.00  3.80           C  
ATOM    397  H   THR A  24      26.856  12.578 -28.057  1.00  3.80           H  
ATOM    398  HA  THR A  24      27.009  14.907 -29.943  1.00  3.80           H  
ATOM    399  HB  THR A  24      28.079  15.366 -27.852  1.00  3.80           H  
ATOM    400  HG1 THR A  24      30.296  15.715 -28.682  1.00  3.80           H  
ATOM    401 1HG2 THR A  24      29.985  14.051 -27.045  1.00  3.80           H  
ATOM    402 2HG2 THR A  24      28.514  13.045 -27.165  1.00  3.80           H  
ATOM    403 3HG2 THR A  24      29.786  12.916 -28.405  1.00  3.80           H  
ATOM    404  N   PRO A  25      28.434  13.772 -31.810  1.00  4.12           N  
ATOM    405  CA  PRO A  25      29.252  13.258 -32.894  1.00  4.12           C  
ATOM    406  C   PRO A  25      30.630  13.899 -32.932  1.00  4.12           C  
ATOM    407  O   PRO A  25      31.407  13.671 -33.862  1.00  4.12           O  
ATOM    408  CB  PRO A  25      28.435  13.655 -34.115  1.00  4.12           C  
ATOM    409  CG  PRO A  25      27.867  15.000 -33.735  1.00  4.12           C  
ATOM    410  CD  PRO A  25      27.568  14.901 -32.236  1.00  4.12           C  
ATOM    411  HA  PRO A  25      29.330  12.163 -32.798  1.00  4.12           H  
ATOM    412 1HB  PRO A  25      29.087  13.707 -35.002  1.00  4.12           H  
ATOM    413 2HB  PRO A  25      27.661  12.903 -34.324  1.00  4.12           H  
ATOM    414 1HG  PRO A  25      28.583  15.805 -33.975  1.00  4.12           H  
ATOM    415 2HG  PRO A  25      26.966  15.186 -34.325  1.00  4.12           H  
ATOM    416 1HD  PRO A  25      27.864  15.843 -31.744  1.00  4.12           H  
ATOM    417 2HD  PRO A  25      26.503  14.655 -32.089  1.00  4.12           H  
ATOM    418  N   GLY A  26      30.883  14.800 -31.990  1.00  4.34           N  
ATOM    419  CA  GLY A  26      32.065  15.639 -32.026  1.00  4.34           C  
ATOM    420  C   GLY A  26      32.960  15.318 -30.858  1.00  4.34           C  
ATOM    421  O   GLY A  26      33.237  14.161 -30.552  1.00  4.34           O  
ATOM    422  H   GLY A  26      30.250  14.931 -31.197  1.00  4.34           H  
ATOM    423 1HA  GLY A  26      32.602  15.485 -32.960  1.00  4.34           H  
ATOM    424 2HA  GLY A  26      31.773  16.686 -31.984  1.00  4.34           H  
ATOM    425  N   CYS A  27      33.443  16.358 -30.222  1.00  4.41           N  
ATOM    426  CA  CYS A  27      34.307  16.201 -29.080  1.00  4.41           C  
ATOM    427  C   CYS A  27      33.561  15.740 -27.869  1.00  4.41           C  
ATOM    428  O   CYS A  27      32.356  15.978 -27.723  1.00  4.41           O  
ATOM    429  CB  CYS A  27      34.941  17.524 -28.721  1.00  4.41           C  
ATOM    430  SG  CYS A  27      33.772  18.770 -28.191  1.00  4.41           S  
ATOM    431  H   CYS A  27      33.198  17.288 -30.526  1.00  4.41           H  
ATOM    432  HA  CYS A  27      35.085  15.478 -29.326  1.00  4.41           H  
ATOM    433 1HB  CYS A  27      35.614  17.376 -27.895  1.00  4.41           H  
ATOM    434 2HB  CYS A  27      35.512  17.897 -29.540  1.00  4.41           H  
ATOM    435  HG  CYS A  27      34.667  19.742 -28.020  1.00  4.41           H  
ATOM    436  N   ASP A  28      34.302  15.234 -26.907  1.00  4.33           N  
ATOM    437  CA  ASP A  28      33.723  14.811 -25.653  1.00  4.33           C  
ATOM    438  C   ASP A  28      33.610  16.030 -24.730  1.00  4.33           C  
ATOM    439  O   ASP A  28      34.142  16.050 -23.618  1.00  4.33           O  
ATOM    440  CB  ASP A  28      34.669  13.761 -25.075  1.00  4.33           C  
ATOM    441  CG  ASP A  28      34.801  12.507 -25.955  1.00  4.33           C  
ATOM    442  OD1 ASP A  28      33.831  12.059 -26.493  1.00  4.33           O  
ATOM    443  OD2 ASP A  28      35.891  12.020 -26.078  1.00  4.33           O  
ATOM    444  H   ASP A  28      35.286  15.081 -27.058  1.00  4.33           H  
ATOM    445  HA  ASP A  28      32.734  14.414 -25.852  1.00  4.33           H  
ATOM    446 1HB  ASP A  28      35.646  14.202 -24.983  1.00  4.33           H  
ATOM    447 2HB  ASP A  28      34.390  13.473 -24.107  1.00  4.33           H  
ATOM    448  N   GLY A  29      32.823  17.007 -25.178  1.00  4.15           N  
ATOM    449  CA  GLY A  29      32.772  18.383 -24.683  1.00  4.15           C  
ATOM    450  C   GLY A  29      32.591  18.655 -23.200  1.00  4.15           C  
ATOM    451  O   GLY A  29      33.088  19.670 -22.704  1.00  4.15           O  
ATOM    452  H   GLY A  29      32.335  16.790 -26.054  1.00  4.15           H  
ATOM    453 1HA  GLY A  29      33.679  18.890 -25.012  1.00  4.15           H  
ATOM    454 2HA  GLY A  29      31.974  18.894 -25.219  1.00  4.15           H  
ATOM    455  N   THR A  30      31.888  17.797 -22.490  1.00  3.92           N  
ATOM    456  CA  THR A  30      31.650  18.021 -21.065  1.00  3.92           C  
ATOM    457  C   THR A  30      32.238  16.923 -20.195  1.00  3.92           C  
ATOM    458  O   THR A  30      31.826  16.746 -19.047  1.00  3.92           O  
ATOM    459  CB  THR A  30      30.156  18.176 -20.757  1.00  3.92           C  
ATOM    460  OG1 THR A  30      29.473  17.034 -21.200  1.00  3.92           O  
ATOM    461  CG2 THR A  30      29.594  19.407 -21.441  1.00  3.92           C  
ATOM    462  H   THR A  30      31.507  16.979 -22.948  1.00  3.92           H  
ATOM    463  HA  THR A  30      32.142  18.954 -20.775  1.00  3.92           H  
ATOM    464  HB  THR A  30      30.020  18.269 -19.692  1.00  3.92           H  
ATOM    465  HG1 THR A  30      29.464  17.007 -22.152  1.00  3.92           H  
ATOM    466 1HG2 THR A  30      28.534  19.499 -21.203  1.00  3.92           H  
ATOM    467 2HG2 THR A  30      30.131  20.298 -21.085  1.00  3.92           H  
ATOM    468 3HG2 THR A  30      29.714  19.323 -22.515  1.00  3.92           H  
ATOM    469  N   GLY A  31      33.221  16.199 -20.712  1.00  3.71           N  
ATOM    470  CA  GLY A  31      33.847  15.128 -19.940  1.00  3.71           C  
ATOM    471  C   GLY A  31      34.397  15.590 -18.580  1.00  3.71           C  
ATOM    472  O   GLY A  31      34.336  14.875 -17.569  1.00  3.71           O  
ATOM    473  H   GLY A  31      33.531  16.371 -21.673  1.00  3.71           H  
ATOM    474 1HA  GLY A  31      33.120  14.346 -19.794  1.00  3.71           H  
ATOM    475 2HA  GLY A  31      34.642  14.687 -20.530  1.00  3.71           H  
ATOM    476  N   HIS A  32      34.841  16.835 -18.530  1.00  3.54           N  
ATOM    477  CA  HIS A  32      35.415  17.447 -17.345  1.00  3.54           C  
ATOM    478  C   HIS A  32      34.430  17.586 -16.168  1.00  3.54           C  
ATOM    479  O   HIS A  32      34.858  17.755 -15.027  1.00  3.54           O  
ATOM    480  CB  HIS A  32      35.990  18.821 -17.708  1.00  3.54           C  
ATOM    481  CG  HIS A  32      37.210  18.721 -18.574  1.00  3.54           C  
ATOM    482  ND1 HIS A  32      37.739  19.790 -19.253  1.00  3.54           N  
ATOM    483  CD2 HIS A  32      37.995  17.671 -18.861  1.00  3.54           C  
ATOM    484  CE1 HIS A  32      38.795  19.391 -19.942  1.00  3.54           C  
ATOM    485  NE2 HIS A  32      38.957  18.097 -19.741  1.00  3.54           N  
ATOM    486  H   HIS A  32      34.814  17.369 -19.388  1.00  3.54           H  
ATOM    487  HA  HIS A  32      36.242  16.829 -16.996  1.00  3.54           H  
ATOM    488 1HB  HIS A  32      35.235  19.412 -18.246  1.00  3.54           H  
ATOM    489 2HB  HIS A  32      36.255  19.359 -16.806  1.00  3.54           H  
ATOM    490  HD1 HIS A  32      37.387  20.727 -19.252  1.00  3.54           H  
ATOM    491  HD2 HIS A  32      37.977  16.641 -18.540  1.00  3.54           H  
ATOM    492  HE1 HIS A  32      39.354  20.099 -20.563  1.00  3.54           H  
ATOM    493  N   VAL A  33      33.124  17.540 -16.439  1.00  3.42           N  
ATOM    494  CA  VAL A  33      32.122  17.679 -15.383  1.00  3.42           C  
ATOM    495  C   VAL A  33      31.246  16.431 -15.215  1.00  3.42           C  
ATOM    496  O   VAL A  33      30.181  16.482 -14.593  1.00  3.42           O  
ATOM    497  CB  VAL A  33      31.241  18.910 -15.627  1.00  3.42           C  
ATOM    498  CG1 VAL A  33      32.070  20.174 -15.533  1.00  3.42           C  
ATOM    499  CG2 VAL A  33      30.624  18.807 -16.988  1.00  3.42           C  
ATOM    500  H   VAL A  33      32.796  17.372 -17.392  1.00  3.42           H  
ATOM    501  HA  VAL A  33      32.648  17.843 -14.442  1.00  3.42           H  
ATOM    502  HB  VAL A  33      30.479  18.955 -14.862  1.00  3.42           H  
ATOM    503 1HG1 VAL A  33      31.431  21.039 -15.701  1.00  3.42           H  
ATOM    504 2HG1 VAL A  33      32.517  20.238 -14.543  1.00  3.42           H  
ATOM    505 3HG1 VAL A  33      32.856  20.158 -16.286  1.00  3.42           H  
ATOM    506 1HG2 VAL A  33      29.991  19.674 -17.177  1.00  3.42           H  
ATOM    507 2HG2 VAL A  33      31.422  18.778 -17.725  1.00  3.42           H  
ATOM    508 3HG2 VAL A  33      30.026  17.886 -17.051  1.00  3.42           H  
ATOM    509  N   THR A  34      31.739  15.281 -15.676  1.00  3.36           N  
ATOM    510  CA  THR A  34      30.976  14.032 -15.557  1.00  3.36           C  
ATOM    511  C   THR A  34      30.736  13.527 -14.136  1.00  3.36           C  
ATOM    512  O   THR A  34      29.876  12.676 -13.915  1.00  3.36           O  
ATOM    513  CB  THR A  34      31.645  12.956 -16.374  1.00  3.36           C  
ATOM    514  OG1 THR A  34      33.031  12.834 -15.988  1.00  3.36           O  
ATOM    515  CG2 THR A  34      31.504  13.298 -17.782  1.00  3.36           C  
ATOM    516  H   THR A  34      32.639  15.268 -16.173  1.00  3.36           H  
ATOM    517  HA  THR A  34      29.992  14.216 -16.007  1.00  3.36           H  
ATOM    518  HB  THR A  34      31.161  12.010 -16.175  1.00  3.36           H  
ATOM    519  HG1 THR A  34      33.557  13.530 -16.455  1.00  3.36           H  
ATOM    520 1HG2 THR A  34      31.972  12.535 -18.402  1.00  3.36           H  
ATOM    521 2HG2 THR A  34      30.457  13.378 -18.010  1.00  3.36           H  
ATOM    522 3HG2 THR A  34      31.958  14.246 -17.944  1.00  3.36           H  
ATOM    523  N   GLY A  35      31.475  14.059 -13.161  1.00  3.30           N  
ATOM    524  CA  GLY A  35      31.259  13.683 -11.770  1.00  3.30           C  
ATOM    525  C   GLY A  35      29.981  14.341 -11.220  1.00  3.30           C  
ATOM    526  O   GLY A  35      29.479  13.962 -10.162  1.00  3.30           O  
ATOM    527  H   GLY A  35      32.186  14.734 -13.400  1.00  3.30           H  
ATOM    528 1HA  GLY A  35      31.180  12.601 -11.691  1.00  3.30           H  
ATOM    529 2HA  GLY A  35      32.117  13.989 -11.177  1.00  3.30           H  
ATOM    530  N   LEU A  36      29.484  15.351 -11.948  1.00  3.22           N  
ATOM    531  CA  LEU A  36      28.292  16.091 -11.561  1.00  3.22           C  
ATOM    532  C   LEU A  36      27.126  15.787 -12.501  1.00  3.22           C  
ATOM    533  O   LEU A  36      25.962  15.823 -12.092  1.00  3.22           O  
ATOM    534  CB  LEU A  36      28.593  17.585 -11.601  1.00  3.22           C  
ATOM    535  CG  LEU A  36      29.699  18.056 -10.677  1.00  3.22           C  
ATOM    536  CD1 LEU A  36      29.914  19.542 -10.903  1.00  3.22           C  
ATOM    537  CD2 LEU A  36      29.329  17.751  -9.239  1.00  3.22           C  
ATOM    538  H   LEU A  36      29.937  15.618 -12.814  1.00  3.22           H  
ATOM    539  HA  LEU A  36      28.010  15.807 -10.553  1.00  3.22           H  
ATOM    540 1HB  LEU A  36      28.895  17.842 -12.607  1.00  3.22           H  
ATOM    541 2HB  LEU A  36      27.688  18.132 -11.359  1.00  3.22           H  
ATOM    542  HG  LEU A  36      30.632  17.545 -10.926  1.00  3.22           H  
ATOM    543 1HD1 LEU A  36      30.715  19.897 -10.256  1.00  3.22           H  
ATOM    544 2HD1 LEU A  36      30.182  19.715 -11.947  1.00  3.22           H  
ATOM    545 3HD1 LEU A  36      28.994  20.077 -10.670  1.00  3.22           H  
ATOM    546 1HD2 LEU A  36      30.125  18.092  -8.578  1.00  3.22           H  
ATOM    547 2HD2 LEU A  36      28.402  18.268  -8.986  1.00  3.22           H  
ATOM    548 3HD2 LEU A  36      29.191  16.676  -9.120  1.00  3.22           H  
ATOM    549  N   TYR A  37      27.449  15.479 -13.759  1.00  3.13           N  
ATOM    550  CA  TYR A  37      26.443  15.271 -14.802  1.00  3.13           C  
ATOM    551  C   TYR A  37      26.573  13.923 -15.550  1.00  3.13           C  
ATOM    552  O   TYR A  37      27.050  13.912 -16.686  1.00  3.13           O  
ATOM    553  CB  TYR A  37      26.530  16.422 -15.807  1.00  3.13           C  
ATOM    554  CG  TYR A  37      26.369  17.793 -15.191  1.00  3.13           C  
ATOM    555  CD1 TYR A  37      27.486  18.551 -14.972  1.00  3.13           C  
ATOM    556  CD2 TYR A  37      25.124  18.284 -14.845  1.00  3.13           C  
ATOM    557  CE1 TYR A  37      27.400  19.801 -14.404  1.00  3.13           C  
ATOM    558  CE2 TYR A  37      25.019  19.545 -14.272  1.00  3.13           C  
ATOM    559  CZ  TYR A  37      26.155  20.303 -14.053  1.00  3.13           C  
ATOM    560  OH  TYR A  37      26.056  21.555 -13.486  1.00  3.13           O  
ATOM    561  H   TYR A  37      28.430  15.480 -14.020  1.00  3.13           H  
ATOM    562  HA  TYR A  37      25.457  15.327 -14.342  1.00  3.13           H  
ATOM    563 1HB  TYR A  37      27.502  16.386 -16.322  1.00  3.13           H  
ATOM    564 2HB  TYR A  37      25.755  16.297 -16.553  1.00  3.13           H  
ATOM    565  HD1 TYR A  37      28.441  18.150 -15.245  1.00  3.13           H  
ATOM    566  HD2 TYR A  37      24.230  17.686 -15.014  1.00  3.13           H  
ATOM    567  HE1 TYR A  37      28.305  20.390 -14.235  1.00  3.13           H  
ATOM    568  HE2 TYR A  37      24.043  19.941 -13.995  1.00  3.13           H  
ATOM    569  HH  TYR A  37      25.131  21.773 -13.350  1.00  3.13           H  
ATOM    570  N   PRO A  38      26.082  12.792 -14.978  1.00  3.05           N  
ATOM    571  CA  PRO A  38      26.209  11.402 -15.427  1.00  3.05           C  
ATOM    572  C   PRO A  38      25.758  11.161 -16.866  1.00  3.05           C  
ATOM    573  O   PRO A  38      26.234  10.247 -17.530  1.00  3.05           O  
ATOM    574  CB  PRO A  38      25.272  10.661 -14.473  1.00  3.05           C  
ATOM    575  CG  PRO A  38      25.251  11.508 -13.243  1.00  3.05           C  
ATOM    576  CD  PRO A  38      25.310  12.914 -13.732  1.00  3.05           C  
ATOM    577  HA  PRO A  38      27.246  11.074 -15.284  1.00  3.05           H  
ATOM    578 1HB  PRO A  38      24.273  10.537 -14.939  1.00  3.05           H  
ATOM    579 2HB  PRO A  38      25.652   9.646 -14.282  1.00  3.05           H  
ATOM    580 1HG  PRO A  38      24.345  11.329 -12.693  1.00  3.05           H  
ATOM    581 2HG  PRO A  38      26.087  11.249 -12.577  1.00  3.05           H  
ATOM    582 1HD  PRO A  38      24.298  13.306 -13.926  1.00  3.05           H  
ATOM    583 2HD  PRO A  38      25.835  13.467 -12.979  1.00  3.05           H  
ATOM    584  N   HIS A  39      24.896  12.033 -17.387  1.00  3.02           N  
ATOM    585  CA  HIS A  39      24.393  11.931 -18.759  1.00  3.02           C  
ATOM    586  C   HIS A  39      25.532  11.899 -19.766  1.00  3.02           C  
ATOM    587  O   HIS A  39      25.411  11.324 -20.861  1.00  3.02           O  
ATOM    588  CB  HIS A  39      23.496  13.137 -19.053  1.00  3.02           C  
ATOM    589  CG  HIS A  39      22.846  13.154 -20.414  1.00  3.02           C  
ATOM    590  ND1 HIS A  39      21.890  12.236 -20.801  1.00  3.02           N  
ATOM    591  CD2 HIS A  39      23.008  13.998 -21.463  1.00  3.02           C  
ATOM    592  CE1 HIS A  39      21.489  12.526 -22.037  1.00  3.02           C  
ATOM    593  NE2 HIS A  39      22.148  13.591 -22.456  1.00  3.02           N  
ATOM    594  H   HIS A  39      24.543  12.779 -16.811  1.00  3.02           H  
ATOM    595  HA  HIS A  39      23.810  11.034 -18.861  1.00  3.02           H  
ATOM    596 1HB  HIS A  39      22.712  13.189 -18.304  1.00  3.02           H  
ATOM    597 2HB  HIS A  39      24.094  14.046 -18.963  1.00  3.02           H  
ATOM    598  HD1 HIS A  39      21.580  11.435 -20.246  1.00  3.02           H  
ATOM    599  HD2 HIS A  39      23.644  14.871 -21.623  1.00  3.02           H  
ATOM    600  HE1 HIS A  39      20.722  11.934 -22.530  1.00  3.02           H  
ATOM    601  N   HIS A  40      26.649  12.516 -19.364  1.00  3.03           N  
ATOM    602  CA  HIS A  40      27.854  12.663 -20.137  1.00  3.03           C  
ATOM    603  C   HIS A  40      28.982  11.722 -19.666  1.00  3.03           C  
ATOM    604  O   HIS A  40      30.119  11.862 -20.089  1.00  3.03           O  
ATOM    605  CB  HIS A  40      28.309  14.111 -19.963  1.00  3.03           C  
ATOM    606  CG  HIS A  40      27.332  15.137 -20.472  1.00  3.03           C  
ATOM    607  ND1 HIS A  40      27.185  15.438 -21.800  1.00  3.03           N  
ATOM    608  CD2 HIS A  40      26.445  15.912 -19.811  1.00  3.03           C  
ATOM    609  CE1 HIS A  40      26.249  16.376 -21.935  1.00  3.03           C  
ATOM    610  NE2 HIS A  40      25.787  16.675 -20.742  1.00  3.03           N  
ATOM    611  H   HIS A  40      26.660  12.931 -18.432  1.00  3.03           H  
ATOM    612  HA  HIS A  40      27.646  12.463 -21.190  1.00  3.03           H  
ATOM    613 1HB  HIS A  40      28.440  14.307 -18.893  1.00  3.03           H  
ATOM    614 2HB  HIS A  40      29.265  14.256 -20.426  1.00  3.03           H  
ATOM    615  HD2 HIS A  40      26.291  15.925 -18.745  1.00  3.03           H  
ATOM    616  HE1 HIS A  40      25.916  16.820 -22.882  1.00  3.03           H  
ATOM    617  HE2 HIS A  40      25.068  17.353 -20.538  1.00  3.03           H  
ATOM    618  N   ARG A  41      28.684  10.743 -18.809  1.00  3.09           N  
ATOM    619  CA  ARG A  41      29.725   9.867 -18.229  1.00  3.09           C  
ATOM    620  C   ARG A  41      30.632   9.147 -19.226  1.00  3.09           C  
ATOM    621  O   ARG A  41      31.742   8.759 -18.875  1.00  3.09           O  
ATOM    622  CB  ARG A  41      29.137   8.835 -17.300  1.00  3.09           C  
ATOM    623  CG  ARG A  41      30.197   7.990 -16.595  1.00  3.09           C  
ATOM    624  CD  ARG A  41      29.621   7.053 -15.622  1.00  3.09           C  
ATOM    625  NE  ARG A  41      28.954   7.750 -14.547  1.00  3.09           N  
ATOM    626  CZ  ARG A  41      28.064   7.196 -13.715  1.00  3.09           C  
ATOM    627  NH1 ARG A  41      27.742   5.927 -13.840  1.00  3.09           N  
ATOM    628  NH2 ARG A  41      27.517   7.934 -12.766  1.00  3.09           N  
ATOM    629  H   ARG A  41      27.729  10.616 -18.495  1.00  3.09           H  
ATOM    630  HA  ARG A  41      30.363  10.499 -17.620  1.00  3.09           H  
ATOM    631 1HB  ARG A  41      28.534   9.319 -16.544  1.00  3.09           H  
ATOM    632 2HB  ARG A  41      28.495   8.172 -17.858  1.00  3.09           H  
ATOM    633 1HG  ARG A  41      30.740   7.413 -17.345  1.00  3.09           H  
ATOM    634 2HG  ARG A  41      30.892   8.648 -16.071  1.00  3.09           H  
ATOM    635 1HD  ARG A  41      28.906   6.407 -16.112  1.00  3.09           H  
ATOM    636 2HD  ARG A  41      30.418   6.453 -15.189  1.00  3.09           H  
ATOM    637  HE  ARG A  41      29.168   8.729 -14.418  1.00  3.09           H  
ATOM    638 1HH1 ARG A  41      28.173   5.366 -14.563  1.00  3.09           H  
ATOM    639 2HH1 ARG A  41      27.069   5.512 -13.213  1.00  3.09           H  
ATOM    640 1HH2 ARG A  41      27.789   8.905 -12.674  1.00  3.09           H  
ATOM    641 2HH2 ARG A  41      26.840   7.530 -12.135  1.00  3.09           H  
ATOM    642  N   SER A  42      30.163   8.934 -20.443  1.00  3.20           N  
ATOM    643  CA  SER A  42      30.949   8.252 -21.474  1.00  3.20           C  
ATOM    644  C   SER A  42      32.084   9.145 -22.012  1.00  3.20           C  
ATOM    645  O   SER A  42      32.941   8.681 -22.770  1.00  3.20           O  
ATOM    646  CB  SER A  42      30.055   7.826 -22.619  1.00  3.20           C  
ATOM    647  OG  SER A  42      29.551   8.932 -23.309  1.00  3.20           O  
ATOM    648  H   SER A  42      29.240   9.264 -20.671  1.00  3.20           H  
ATOM    649  HA  SER A  42      31.395   7.365 -21.033  1.00  3.20           H  
ATOM    650 1HB  SER A  42      30.624   7.198 -23.301  1.00  3.20           H  
ATOM    651 2HB  SER A  42      29.231   7.231 -22.235  1.00  3.20           H  
ATOM    652  HG  SER A  42      30.323   9.421 -23.612  1.00  3.20           H  
ATOM    653  N   LEU A  43      32.065  10.427 -21.634  1.00  3.35           N  
ATOM    654  CA  LEU A  43      33.037  11.420 -22.070  1.00  3.35           C  
ATOM    655  C   LEU A  43      34.135  11.539 -20.987  1.00  3.35           C  
ATOM    656  O   LEU A  43      33.875  12.005 -19.893  1.00  3.35           O  
ATOM    657  CB  LEU A  43      32.304  12.768 -22.214  1.00  3.35           C  
ATOM    658  CG  LEU A  43      30.998  12.786 -23.083  1.00  3.35           C  
ATOM    659  CD1 LEU A  43      30.533  14.235 -23.211  1.00  3.35           C  
ATOM    660  CD2 LEU A  43      31.196  12.102 -24.409  1.00  3.35           C  
ATOM    661  H   LEU A  43      31.336  10.741 -21.003  1.00  3.35           H  
ATOM    662  HA  LEU A  43      33.482  11.121 -23.008  1.00  3.35           H  
ATOM    663 1HB  LEU A  43      31.986  13.063 -21.224  1.00  3.35           H  
ATOM    664 2HB  LEU A  43      32.970  13.523 -22.566  1.00  3.35           H  
ATOM    665  HG  LEU A  43      30.219  12.252 -22.546  1.00  3.35           H  
ATOM    666 1HD1 LEU A  43      29.600  14.268 -23.769  1.00  3.35           H  
ATOM    667 2HD1 LEU A  43      30.380  14.660 -22.230  1.00  3.35           H  
ATOM    668 3HD1 LEU A  43      31.277  14.807 -23.731  1.00  3.35           H  
ATOM    669 1HD2 LEU A  43      30.260  12.123 -24.974  1.00  3.35           H  
ATOM    670 2HD2 LEU A  43      31.941  12.595 -24.965  1.00  3.35           H  
ATOM    671 3HD2 LEU A  43      31.500  11.072 -24.253  1.00  3.35           H  
ATOM    672  N   SER A  44      35.362  11.071 -21.266  1.00  3.51           N  
ATOM    673  CA  SER A  44      36.408  11.023 -20.216  1.00  3.51           C  
ATOM    674  C   SER A  44      37.138  12.358 -19.923  1.00  3.51           C  
ATOM    675  O   SER A  44      37.846  12.475 -18.922  1.00  3.51           O  
ATOM    676  CB  SER A  44      37.439   9.973 -20.563  1.00  3.51           C  
ATOM    677  OG  SER A  44      38.157  10.326 -21.707  1.00  3.51           O  
ATOM    678  H   SER A  44      35.549  10.711 -22.193  1.00  3.51           H  
ATOM    679  HA  SER A  44      35.920  10.713 -19.293  1.00  3.51           H  
ATOM    680 1HB  SER A  44      38.127   9.862 -19.727  1.00  3.51           H  
ATOM    681 2HB  SER A  44      36.957   9.009 -20.712  1.00  3.51           H  
ATOM    682  HG  SER A  44      38.506  11.208 -21.525  1.00  3.51           H  
ATOM    683  N   GLY A  45      36.963  13.335 -20.786  1.00  3.69           N  
ATOM    684  CA  GLY A  45      37.575  14.662 -20.678  1.00  3.69           C  
ATOM    685  C   GLY A  45      37.390  15.357 -22.005  1.00  3.69           C  
ATOM    686  O   GLY A  45      36.880  14.726 -22.919  1.00  3.69           O  
ATOM    687  H   GLY A  45      36.363  13.153 -21.572  1.00  3.69           H  
ATOM    688 1HA  GLY A  45      37.074  15.216 -19.898  1.00  3.69           H  
ATOM    689 2HA  GLY A  45      38.627  14.588 -20.418  1.00  3.69           H  
ATOM    690  N   CYS A  46      37.816  16.631 -22.185  1.00  3.88           N  
ATOM    691  CA  CYS A  46      37.533  17.207 -23.506  1.00  3.88           C  
ATOM    692  C   CYS A  46      38.655  17.948 -24.233  1.00  3.88           C  
ATOM    693  O   CYS A  46      38.409  19.031 -24.767  1.00  3.88           O  
ATOM    694  CB  CYS A  46      36.363  18.194 -23.442  1.00  3.88           C  
ATOM    695  SG  CYS A  46      36.605  19.664 -22.504  1.00  3.88           S  
ATOM    696  H   CYS A  46      38.270  17.151 -21.433  1.00  3.88           H  
ATOM    697  HA  CYS A  46      37.219  16.405 -24.165  1.00  3.88           H  
ATOM    698 1HB  CYS A  46      36.050  18.469 -24.450  1.00  3.88           H  
ATOM    699 2HB  CYS A  46      35.554  17.708 -22.964  1.00  3.88           H  
ATOM    700  HG  CYS A  46      35.320  20.067 -22.535  1.00  3.88           H  
ATOM    701  N   PRO A  47      39.844  17.330 -24.446  1.00  4.08           N  
ATOM    702  CA  PRO A  47      40.965  17.874 -25.207  1.00  4.08           C  
ATOM    703  C   PRO A  47      40.589  17.943 -26.685  1.00  4.08           C  
ATOM    704  O   PRO A  47      41.154  18.697 -27.475  1.00  4.08           O  
ATOM    705  CB  PRO A  47      42.069  16.847 -24.967  1.00  4.08           C  
ATOM    706  CG  PRO A  47      41.334  15.556 -24.660  1.00  4.08           C  
ATOM    707  CD  PRO A  47      40.091  15.979 -23.914  1.00  4.08           C  
ATOM    708  HA  PRO A  47      41.232  18.862 -24.821  1.00  4.08           H  
ATOM    709 1HB  PRO A  47      42.690  16.768 -25.866  1.00  4.08           H  
ATOM    710 2HB  PRO A  47      42.727  17.178 -24.148  1.00  4.08           H  
ATOM    711 1HG  PRO A  47      41.105  15.016 -25.595  1.00  4.08           H  
ATOM    712 2HG  PRO A  47      41.975  14.885 -24.061  1.00  4.08           H  
ATOM    713 1HD  PRO A  47      39.272  15.290 -24.163  1.00  4.08           H  
ATOM    714 2HD  PRO A  47      40.306  16.012 -22.838  1.00  4.08           H  
ATOM    715  N   HIS A  48      39.554  17.191 -27.021  1.00  4.28           N  
ATOM    716  CA  HIS A  48      39.046  17.038 -28.357  1.00  4.28           C  
ATOM    717  C   HIS A  48      38.298  18.271 -28.797  1.00  4.28           C  
ATOM    718  O   HIS A  48      38.019  18.451 -29.975  1.00  4.28           O  
ATOM    719  CB  HIS A  48      38.121  15.831 -28.403  1.00  4.28           C  
ATOM    720  CG  HIS A  48      38.806  14.545 -28.160  1.00  4.28           C  
ATOM    721  ND1 HIS A  48      39.717  14.009 -29.041  1.00  4.28           N  
ATOM    722  CD2 HIS A  48      38.728  13.686 -27.123  1.00  4.28           C  
ATOM    723  CE1 HIS A  48      40.169  12.864 -28.553  1.00  4.28           C  
ATOM    724  NE2 HIS A  48      39.590  12.650 -27.387  1.00  4.28           N  
ATOM    725  H   HIS A  48      39.114  16.634 -26.306  1.00  4.28           H  
ATOM    726  HA  HIS A  48      39.875  16.876 -29.045  1.00  4.28           H  
ATOM    727 1HB  HIS A  48      37.375  15.936 -27.628  1.00  4.28           H  
ATOM    728 2HB  HIS A  48      37.605  15.791 -29.363  1.00  4.28           H  
ATOM    729  HD2 HIS A  48      38.102  13.793 -26.229  1.00  4.28           H  
ATOM    730  HE1 HIS A  48      40.902  12.209 -29.032  1.00  4.28           H  
ATOM    731  HE2 HIS A  48      39.740  11.849 -26.783  1.00  4.28           H  
ATOM    732  N   LYS A  49      37.971  19.169 -27.872  1.00  4.44           N  
ATOM    733  CA  LYS A  49      37.268  20.368 -28.279  1.00  4.44           C  
ATOM    734  C   LYS A  49      38.093  21.164 -29.286  1.00  4.44           C  
ATOM    735  O   LYS A  49      37.536  21.847 -30.150  1.00  4.44           O  
ATOM    736  CB  LYS A  49      36.970  21.230 -27.049  1.00  4.44           C  
ATOM    737  CG  LYS A  49      38.216  21.869 -26.430  1.00  4.44           C  
ATOM    738  CD  LYS A  49      37.899  22.654 -25.179  1.00  4.44           C  
ATOM    739  CE  LYS A  49      39.176  23.202 -24.523  1.00  4.44           C  
ATOM    740  NZ  LYS A  49      39.861  24.277 -25.354  1.00  4.44           N  
ATOM    741  H   LYS A  49      38.209  19.038 -26.889  1.00  4.44           H  
ATOM    742  HA  LYS A  49      36.340  20.089 -28.761  1.00  4.44           H  
ATOM    743 1HB  LYS A  49      36.274  22.023 -27.312  1.00  4.44           H  
ATOM    744 2HB  LYS A  49      36.501  20.613 -26.278  1.00  4.44           H  
ATOM    745 1HG  LYS A  49      38.958  21.098 -26.197  1.00  4.44           H  
ATOM    746 2HG  LYS A  49      38.653  22.559 -27.143  1.00  4.44           H  
ATOM    747 1HD  LYS A  49      37.241  23.483 -25.427  1.00  4.44           H  
ATOM    748 2HD  LYS A  49      37.390  22.002 -24.472  1.00  4.44           H  
ATOM    749 1HE  LYS A  49      38.914  23.620 -23.552  1.00  4.44           H  
ATOM    750 2HE  LYS A  49      39.873  22.376 -24.375  1.00  4.44           H  
ATOM    751 1HZ  LYS A  49      40.685  24.593 -24.877  1.00  4.44           H  
ATOM    752 2HZ  LYS A  49      40.152  23.918 -26.292  1.00  4.44           H  
ATOM    753 3HZ  LYS A  49      39.237  25.049 -25.492  1.00  4.44           H  
ATOM    754  N   ASP A  50      39.419  20.995 -29.269  1.00  4.53           N  
ATOM    755  CA  ASP A  50      40.284  21.780 -30.127  1.00  4.53           C  
ATOM    756  C   ASP A  50      40.394  21.213 -31.542  1.00  4.53           C  
ATOM    757  O   ASP A  50      41.036  21.823 -32.399  1.00  4.53           O  
ATOM    758  CB  ASP A  50      41.659  21.899 -29.481  1.00  4.53           C  
ATOM    759  CG  ASP A  50      41.626  22.733 -28.160  1.00  4.53           C  
ATOM    760  OD1 ASP A  50      40.733  23.556 -27.979  1.00  4.53           O  
ATOM    761  OD2 ASP A  50      42.479  22.532 -27.340  1.00  4.53           O  
ATOM    762  H   ASP A  50      39.847  20.344 -28.605  1.00  4.53           H  
ATOM    763  HA  ASP A  50      39.858  22.784 -30.207  1.00  4.53           H  
ATOM    764 1HB  ASP A  50      42.039  20.898 -29.253  1.00  4.53           H  
ATOM    765 2HB  ASP A  50      42.350  22.362 -30.178  1.00  4.53           H  
ATOM    766  N   ARG A  51      39.800  20.043 -31.789  1.00  4.55           N  
ATOM    767  CA  ARG A  51      39.852  19.460 -33.125  1.00  4.55           C  
ATOM    768  C   ARG A  51      38.507  19.541 -33.841  1.00  4.55           C  
ATOM    769  O   ARG A  51      38.368  18.980 -34.926  1.00  4.55           O  
ATOM    770  CB  ARG A  51      40.280  17.992 -33.116  1.00  4.55           C  
ATOM    771  CG  ARG A  51      39.295  17.030 -32.471  1.00  4.55           C  
ATOM    772  CD  ARG A  51      39.668  15.606 -32.601  1.00  4.55           C  
ATOM    773  NE  ARG A  51      38.752  14.729 -31.849  1.00  4.55           N  
ATOM    774  CZ  ARG A  51      37.551  14.263 -32.306  1.00  4.55           C  
ATOM    775  NH1 ARG A  51      37.122  14.607 -33.503  1.00  4.55           N  
ATOM    776  NH2 ARG A  51      36.808  13.458 -31.558  1.00  4.55           N  
ATOM    777  H   ARG A  51      39.271  19.554 -31.064  1.00  4.55           H  
ATOM    778  HA  ARG A  51      40.582  20.018 -33.705  1.00  4.55           H  
ATOM    779 1HB  ARG A  51      40.452  17.659 -34.136  1.00  4.55           H  
ATOM    780 2HB  ARG A  51      41.224  17.896 -32.579  1.00  4.55           H  
ATOM    781 1HG  ARG A  51      39.314  17.219 -31.431  1.00  4.55           H  
ATOM    782 2HG  ARG A  51      38.294  17.187 -32.859  1.00  4.55           H  
ATOM    783 1HD  ARG A  51      39.643  15.314 -33.646  1.00  4.55           H  
ATOM    784 2HD  ARG A  51      40.672  15.464 -32.207  1.00  4.55           H  
ATOM    785  HE  ARG A  51      39.057  14.442 -30.912  1.00  4.55           H  
ATOM    786 1HH1 ARG A  51      37.677  15.219 -34.080  1.00  4.55           H  
ATOM    787 2HH1 ARG A  51      36.229  14.259 -33.835  1.00  4.55           H  
ATOM    788 1HH2 ARG A  51      37.124  13.164 -30.640  1.00  4.55           H  
ATOM    789 2HH2 ARG A  51      35.922  13.113 -31.913  1.00  4.55           H  
ATOM    790  N   ILE A  52      37.507  20.213 -33.257  1.00  4.53           N  
ATOM    791  CA  ILE A  52      36.203  20.235 -33.922  1.00  4.53           C  
ATOM    792  C   ILE A  52      36.032  21.485 -34.790  1.00  4.53           C  
ATOM    793  O   ILE A  52      36.098  22.599 -34.273  1.00  4.53           O  
ATOM    794  CB  ILE A  52      35.065  20.178 -32.912  1.00  4.53           C  
ATOM    795  CG1 ILE A  52      35.242  19.007 -32.034  1.00  4.53           C  
ATOM    796  CG2 ILE A  52      33.767  20.049 -33.659  1.00  4.53           C  
ATOM    797  CD1 ILE A  52      35.281  17.690 -32.776  1.00  4.53           C  
ATOM    798  H   ILE A  52      37.640  20.688 -32.360  1.00  4.53           H  
ATOM    799  HA  ILE A  52      36.119  19.331 -34.501  1.00  4.53           H  
ATOM    800  HB  ILE A  52      35.068  21.077 -32.295  1.00  4.53           H  
ATOM    801 1HG1 ILE A  52      36.174  19.125 -31.496  1.00  4.53           H  
ATOM    802 2HG1 ILE A  52      34.431  18.987 -31.320  1.00  4.53           H  
ATOM    803 1HG2 ILE A  52      32.937  20.003 -32.959  1.00  4.53           H  
ATOM    804 2HG2 ILE A  52      33.648  20.898 -34.313  1.00  4.53           H  
ATOM    805 3HG2 ILE A  52      33.786  19.137 -34.259  1.00  4.53           H  
ATOM    806 1HD1 ILE A  52      35.434  16.874 -32.073  1.00  4.53           H  
ATOM    807 2HD1 ILE A  52      34.344  17.545 -33.308  1.00  4.53           H  
ATOM    808 3HD1 ILE A  52      36.101  17.704 -33.489  1.00  4.53           H  
ATOM    809  N   PRO A  53      35.838  21.363 -36.117  1.00  4.50           N  
ATOM    810  CA  PRO A  53      35.682  22.476 -37.026  1.00  4.50           C  
ATOM    811  C   PRO A  53      34.474  23.312 -36.604  1.00  4.50           C  
ATOM    812  O   PRO A  53      33.465  22.736 -36.188  1.00  4.50           O  
ATOM    813  CB  PRO A  53      35.407  21.793 -38.367  1.00  4.50           C  
ATOM    814  CG  PRO A  53      36.011  20.423 -38.239  1.00  4.50           C  
ATOM    815  CD  PRO A  53      35.817  20.041 -36.788  1.00  4.50           C  
ATOM    816  HA  PRO A  53      36.627  23.026 -37.051  1.00  4.50           H  
ATOM    817 1HB  PRO A  53      34.324  21.765 -38.563  1.00  4.50           H  
ATOM    818 2HB  PRO A  53      35.855  22.376 -39.185  1.00  4.50           H  
ATOM    819 1HG  PRO A  53      35.517  19.715 -38.928  1.00  4.50           H  
ATOM    820 2HG  PRO A  53      37.072  20.450 -38.520  1.00  4.50           H  
ATOM    821 1HD  PRO A  53      34.860  19.524 -36.624  1.00  4.50           H  
ATOM    822 2HD  PRO A  53      36.674  19.434 -36.535  1.00  4.50           H  
ATOM    823  N   PRO A  54      34.489  24.641 -36.808  1.00  4.49           N  
ATOM    824  CA  PRO A  54      33.381  25.553 -36.579  1.00  4.49           C  
ATOM    825  C   PRO A  54      32.103  25.079 -37.259  1.00  4.49           C  
ATOM    826  O   PRO A  54      31.002  25.278 -36.743  1.00  4.49           O  
ATOM    827  CB  PRO A  54      33.897  26.851 -37.203  1.00  4.49           C  
ATOM    828  CG  PRO A  54      35.386  26.774 -37.038  1.00  4.49           C  
ATOM    829  CD  PRO A  54      35.730  25.310 -37.245  1.00  4.49           C  
ATOM    830  HA  PRO A  54      33.223  25.683 -35.501  1.00  4.49           H  
ATOM    831 1HB  PRO A  54      33.581  26.914 -38.259  1.00  4.49           H  
ATOM    832 2HB  PRO A  54      33.456  27.715 -36.687  1.00  4.49           H  
ATOM    833 1HG  PRO A  54      35.883  27.438 -37.761  1.00  4.49           H  
ATOM    834 2HG  PRO A  54      35.670  27.127 -36.033  1.00  4.49           H  
ATOM    835 1HD  PRO A  54      35.949  25.096 -38.301  1.00  4.49           H  
ATOM    836 2HD  PRO A  54      36.565  25.085 -36.570  1.00  4.49           H  
ATOM    837  N   GLU A  55      32.240  24.409 -38.405  1.00  4.51           N  
ATOM    838  CA  GLU A  55      31.081  23.905 -39.124  1.00  4.51           C  
ATOM    839  C   GLU A  55      30.331  22.867 -38.294  1.00  4.51           C  
ATOM    840  O   GLU A  55      29.108  22.820 -38.297  1.00  4.51           O  
ATOM    841  CB  GLU A  55      31.519  23.275 -40.442  1.00  4.51           C  
ATOM    842  CG  GLU A  55      32.042  24.274 -41.472  1.00  4.51           C  
ATOM    843  CD  GLU A  55      32.545  23.616 -42.738  1.00  4.51           C  
ATOM    844  OE1 GLU A  55      32.621  22.411 -42.771  1.00  4.51           O  
ATOM    845  OE2 GLU A  55      32.858  24.324 -43.669  1.00  4.51           O  
ATOM    846  H   GLU A  55      33.158  24.261 -38.796  1.00  4.51           H  
ATOM    847  HA  GLU A  55      30.406  24.737 -39.324  1.00  4.51           H  
ATOM    848 1HB  GLU A  55      32.307  22.546 -40.249  1.00  4.51           H  
ATOM    849 2HB  GLU A  55      30.678  22.737 -40.884  1.00  4.51           H  
ATOM    850 1HG  GLU A  55      31.237  24.962 -41.729  1.00  4.51           H  
ATOM    851 2HG  GLU A  55      32.847  24.851 -41.018  1.00  4.51           H  
ATOM    852  N   ILE A  56      31.080  22.048 -37.576  1.00  4.60           N  
ATOM    853  CA  ILE A  56      30.498  20.985 -36.792  1.00  4.60           C  
ATOM    854  C   ILE A  56      29.969  21.559 -35.515  1.00  4.60           C  
ATOM    855  O   ILE A  56      28.904  21.165 -35.052  1.00  4.60           O  
ATOM    856  CB  ILE A  56      31.490  19.854 -36.552  1.00  4.60           C  
ATOM    857  CG1 ILE A  56      31.902  19.283 -37.903  1.00  4.60           C  
ATOM    858  CG2 ILE A  56      30.915  18.794 -35.608  1.00  4.60           C  
ATOM    859  CD1 ILE A  56      30.722  18.793 -38.729  1.00  4.60           C  
ATOM    860  H   ILE A  56      32.084  22.178 -37.536  1.00  4.60           H  
ATOM    861  HA  ILE A  56      29.656  20.566 -37.349  1.00  4.60           H  
ATOM    862  HB  ILE A  56      32.383  20.277 -36.119  1.00  4.60           H  
ATOM    863 1HG1 ILE A  56      32.429  20.048 -38.470  1.00  4.60           H  
ATOM    864 2HG1 ILE A  56      32.579  18.445 -37.741  1.00  4.60           H  
ATOM    865 1HG2 ILE A  56      31.655  18.011 -35.442  1.00  4.60           H  
ATOM    866 2HG2 ILE A  56      30.659  19.258 -34.649  1.00  4.60           H  
ATOM    867 3HG2 ILE A  56      30.025  18.362 -36.047  1.00  4.60           H  
ATOM    868 1HD1 ILE A  56      31.081  18.395 -39.679  1.00  4.60           H  
ATOM    869 2HD1 ILE A  56      30.191  18.010 -38.185  1.00  4.60           H  
ATOM    870 3HD1 ILE A  56      30.042  19.623 -38.919  1.00  4.60           H  
ATOM    871  N   LEU A  57      30.713  22.503 -34.940  1.00  4.77           N  
ATOM    872  CA  LEU A  57      30.277  23.125 -33.706  1.00  4.77           C  
ATOM    873  C   LEU A  57      28.940  23.841 -33.935  1.00  4.77           C  
ATOM    874  O   LEU A  57      28.058  23.822 -33.084  1.00  4.77           O  
ATOM    875  CB  LEU A  57      31.345  24.115 -33.237  1.00  4.77           C  
ATOM    876  CG  LEU A  57      32.647  23.468 -32.784  1.00  4.77           C  
ATOM    877  CD1 LEU A  57      33.703  24.509 -32.531  1.00  4.77           C  
ATOM    878  CD2 LEU A  57      32.377  22.638 -31.534  1.00  4.77           C  
ATOM    879  H   LEU A  57      31.601  22.772 -35.372  1.00  4.77           H  
ATOM    880  HA  LEU A  57      30.131  22.351 -32.952  1.00  4.77           H  
ATOM    881 1HB  LEU A  57      31.569  24.792 -34.056  1.00  4.77           H  
ATOM    882 2HB  LEU A  57      30.945  24.693 -32.408  1.00  4.77           H  
ATOM    883  HG  LEU A  57      33.014  22.838 -33.571  1.00  4.77           H  
ATOM    884 1HD1 LEU A  57      34.628  24.010 -32.226  1.00  4.77           H  
ATOM    885 2HD1 LEU A  57      33.886  25.071 -33.434  1.00  4.77           H  
ATOM    886 3HD1 LEU A  57      33.369  25.181 -31.743  1.00  4.77           H  
ATOM    887 1HD2 LEU A  57      33.293  22.160 -31.205  1.00  4.77           H  
ATOM    888 2HD2 LEU A  57      32.008  23.292 -30.744  1.00  4.77           H  
ATOM    889 3HD2 LEU A  57      31.625  21.878 -31.756  1.00  4.77           H  
ATOM    890  N   ALA A  58      28.791  24.479 -35.104  1.00  5.03           N  
ATOM    891  CA  ALA A  58      27.543  25.139 -35.467  1.00  5.03           C  
ATOM    892  C   ALA A  58      26.390  24.141 -35.648  1.00  5.03           C  
ATOM    893  O   ALA A  58      25.260  24.405 -35.237  1.00  5.03           O  
ATOM    894  CB  ALA A  58      27.742  25.925 -36.750  1.00  5.03           C  
ATOM    895  H   ALA A  58      29.566  24.517 -35.760  1.00  5.03           H  
ATOM    896  HA  ALA A  58      27.275  25.824 -34.663  1.00  5.03           H  
ATOM    897 1HB  ALA A  58      26.822  26.441 -37.009  1.00  5.03           H  
ATOM    898 2HB  ALA A  58      28.545  26.649 -36.610  1.00  5.03           H  
ATOM    899 3HB  ALA A  58      28.013  25.234 -37.551  1.00  5.03           H  
ATOM    900  N   MET A  59      26.687  22.997 -36.281  1.00  5.33           N  
ATOM    901  CA  MET A  59      25.689  21.954 -36.549  1.00  5.33           C  
ATOM    902  C   MET A  59      25.251  21.104 -35.354  1.00  5.33           C  
ATOM    903  O   MET A  59      24.078  20.713 -35.278  1.00  5.33           O  
ATOM    904  CB  MET A  59      26.230  21.018 -37.622  1.00  5.33           C  
ATOM    905  CG  MET A  59      26.346  21.608 -39.001  1.00  5.33           C  
ATOM    906  SD  MET A  59      27.223  20.499 -40.119  1.00  5.33           S  
ATOM    907  CE  MET A  59      26.038  19.169 -40.275  1.00  5.33           C  
ATOM    908  H   MET A  59      27.630  22.854 -36.629  1.00  5.33           H  
ATOM    909  HA  MET A  59      24.801  22.446 -36.936  1.00  5.33           H  
ATOM    910 1HB  MET A  59      27.222  20.684 -37.330  1.00  5.33           H  
ATOM    911 2HB  MET A  59      25.596  20.134 -37.687  1.00  5.33           H  
ATOM    912 1HG  MET A  59      25.346  21.777 -39.397  1.00  5.33           H  
ATOM    913 2HG  MET A  59      26.851  22.561 -38.967  1.00  5.33           H  
ATOM    914 1HE  MET A  59      26.438  18.399 -40.938  1.00  5.33           H  
ATOM    915 2HE  MET A  59      25.848  18.739 -39.292  1.00  5.33           H  
ATOM    916 3HE  MET A  59      25.105  19.557 -40.687  1.00  5.33           H  
ATOM    917  N   HIS A  60      26.173  20.793 -34.447  1.00  5.65           N  
ATOM    918  CA  HIS A  60      25.876  19.880 -33.351  1.00  5.65           C  
ATOM    919  C   HIS A  60      26.323  20.402 -31.989  1.00  5.65           C  
ATOM    920  O   HIS A  60      25.479  20.801 -31.184  1.00  5.65           O  
ATOM    921  OXT HIS A  60      27.420  20.036 -31.568  1.00  5.65           O  
ATOM    922  CB  HIS A  60      26.566  18.536 -33.615  1.00  5.65           C  
ATOM    923  CG  HIS A  60      26.165  17.897 -34.920  1.00  5.65           C  
ATOM    924  ND1 HIS A  60      24.984  17.209 -35.081  1.00  5.65           N  
ATOM    925  CD2 HIS A  60      26.803  17.837 -36.118  1.00  5.65           C  
ATOM    926  CE1 HIS A  60      24.907  16.756 -36.323  1.00  5.65           C  
ATOM    927  NE2 HIS A  60      26.000  17.119 -36.966  1.00  5.65           N  
ATOM    928  H   HIS A  60      27.122  21.150 -34.558  1.00  5.65           H  
ATOM    929  HA  HIS A  60      24.803  19.711 -33.302  1.00  5.65           H  
ATOM    930 1HB  HIS A  60      27.649  18.683 -33.627  1.00  5.65           H  
ATOM    931 2HB  HIS A  60      26.338  17.843 -32.809  1.00  5.65           H  
ATOM    932  HD1 HIS A  60      24.278  17.068 -34.385  1.00  5.65           H  
ATOM    933  HD2 HIS A  60      27.754  18.226 -36.473  1.00  5.65           H  
ATOM    934  HE1 HIS A  60      24.042  16.185 -36.652  1.00  5.65           H  
TER     935
ENDMDL

REMARK ID 642218 MODEL 3 line_8_sample21
PFRMAT TS
TARGET line_8_sample21
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   ASP A   1      -1.927   0.016   1.416  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.658  -0.417   1.991  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.565   0.225   1.357  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.274   0.995   2.013  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.489  -1.930   1.930  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.802  -2.355   2.628  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.482  -1.480   3.155  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.099  -3.526   2.651  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -2.590  -0.745   1.465  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -2.287   0.802   1.938  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.796   0.284   0.453  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.662  -0.135   3.045  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.333  -2.416   2.418  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.464  -2.267   0.895  1.00 24.67           H  
ATOM     15  N   THR A   2       0.816  -0.072   0.073  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.049   0.349  -0.603  1.00 24.67           C  
ATOM     17  C   THR A   2       2.206   1.858  -0.739  1.00 24.67           C  
ATOM     18  O   THR A   2       3.299   2.358  -0.986  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.145  -0.300  -1.993  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.005   0.077  -2.783  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.186  -1.810  -1.852  1.00 24.67           C  
ATOM     22  H   THR A   2       0.190  -0.674  -0.440  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.890  -0.015  -0.009  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.050   0.045  -2.490  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.093  -0.285  -3.671  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.258  -2.269  -2.839  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.050  -2.095  -1.254  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.278  -2.152  -1.358  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.136   2.599  -0.499  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.181   4.050  -0.505  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.194   4.555   0.529  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.773   5.636   0.369  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.213   4.629  -0.206  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.609   4.368   1.255  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.206   6.121  -0.490  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.269   2.131  -0.313  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.493   4.384  -1.495  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.945   4.132  -0.842  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.605   4.771   1.435  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.610   3.297   1.448  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.092   4.857   1.923  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.194   6.534  -0.294  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.527   6.610   0.155  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.060   6.293  -1.533  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.453   3.751   1.576  1.00 24.39           N  
ATOM     46  CA  ARG A   4       3.397   4.115   2.618  1.00 24.39           C  
ATOM     47  C   ARG A   4       4.809   4.277   2.064  1.00 24.39           C  
ATOM     48  O   ARG A   4       5.637   4.987   2.633  1.00 24.39           O  
ATOM     49  CB  ARG A   4       3.436   3.068   3.720  1.00 24.39           C  
ATOM     50  CG  ARG A   4       2.175   2.960   4.572  1.00 24.39           C  
ATOM     51  CD  ARG A   4       2.342   1.951   5.678  1.00 24.39           C  
ATOM     52  NE  ARG A   4       2.441   0.551   5.214  1.00 24.39           N  
ATOM     53  CZ  ARG A   4       2.965  -0.450   5.952  1.00 24.39           C  
ATOM     54  NH1 ARG A   4       3.449  -0.213   7.155  1.00 24.39           N  
ATOM     55  NH2 ARG A   4       2.989  -1.666   5.456  1.00 24.39           N  
ATOM     56  H   ARG A   4       1.978   2.850   1.653  1.00 24.39           H  
ATOM     57  HA  ARG A   4       3.075   5.060   3.047  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       3.600   2.087   3.269  1.00 24.39           H  
ATOM     59 2HB  ARG A   4       4.275   3.268   4.386  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       1.956   3.930   5.017  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       1.340   2.653   3.944  1.00 24.39           H  
ATOM     62 1HD  ARG A   4       3.247   2.184   6.234  1.00 24.39           H  
ATOM     63 2HD  ARG A   4       1.485   2.019   6.348  1.00 24.39           H  
ATOM     64  HE  ARG A   4       2.063   0.277   4.283  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4       3.429   0.723   7.531  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4       3.838  -0.969   7.697  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       2.591  -1.822   4.514  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4       3.371  -2.430   5.981  1.00 24.39           H  
ATOM     69  N   LYS A   5       5.093   3.644   0.924  1.00 23.36           N  
ATOM     70  CA  LYS A   5       6.403   3.721   0.308  1.00 23.36           C  
ATOM     71  C   LYS A   5       6.718   5.156  -0.098  1.00 23.36           C  
ATOM     72  O   LYS A   5       7.882   5.542  -0.213  1.00 23.36           O  
ATOM     73  CB  LYS A   5       6.480   2.804  -0.911  1.00 23.36           C  
ATOM     74  CG  LYS A   5       6.441   1.307  -0.583  1.00 23.36           C  
ATOM     75  CD  LYS A   5       6.491   0.463  -1.850  1.00 23.36           C  
ATOM     76  CE  LYS A   5       6.440  -1.024  -1.534  1.00 23.36           C  
ATOM     77  NZ  LYS A   5       6.497  -1.854  -2.770  1.00 23.36           N  
ATOM     78  H   LYS A   5       4.376   3.103   0.448  1.00 23.36           H  
ATOM     79  HA  LYS A   5       7.148   3.396   1.031  1.00 23.36           H  
ATOM     80 1HB  LYS A   5       5.654   3.027  -1.584  1.00 23.36           H  
ATOM     81 2HB  LYS A   5       7.402   3.003  -1.453  1.00 23.36           H  
ATOM     82 1HG  LYS A   5       7.288   1.049   0.052  1.00 23.36           H  
ATOM     83 2HG  LYS A   5       5.519   1.082  -0.045  1.00 23.36           H  
ATOM     84 1HD  LYS A   5       5.636   0.721  -2.480  1.00 23.36           H  
ATOM     85 2HD  LYS A   5       7.405   0.681  -2.402  1.00 23.36           H  
ATOM     86 1HE  LYS A   5       7.281  -1.284  -0.893  1.00 23.36           H  
ATOM     87 2HE  LYS A   5       5.512  -1.241  -1.004  1.00 23.36           H  
ATOM     88 1HZ  LYS A   5       6.458  -2.833  -2.524  1.00 23.36           H  
ATOM     89 2HZ  LYS A   5       5.715  -1.625  -3.367  1.00 23.36           H  
ATOM     90 3HZ  LYS A   5       7.359  -1.664  -3.261  1.00 23.36           H  
ATOM     91  N   SER A   6       5.684   5.981  -0.302  1.00 21.36           N  
ATOM     92  CA  SER A   6       5.903   7.361  -0.700  1.00 21.36           C  
ATOM     93  C   SER A   6       6.621   8.167   0.389  1.00 21.36           C  
ATOM     94  O   SER A   6       7.299   9.158   0.090  1.00 21.36           O  
ATOM     95  CB  SER A   6       4.582   8.016  -1.069  1.00 21.36           C  
ATOM     96  OG  SER A   6       3.746   8.155   0.045  1.00 21.36           O  
ATOM     97  H   SER A   6       4.726   5.660  -0.160  1.00 21.36           H  
ATOM     98  HA  SER A   6       6.533   7.359  -1.591  1.00 21.36           H  
ATOM     99 1HB  SER A   6       4.776   8.994  -1.504  1.00 21.36           H  
ATOM    100 2HB  SER A   6       4.079   7.415  -1.826  1.00 21.36           H  
ATOM    101  HG  SER A   6       3.450   7.245   0.276  1.00 21.36           H  
ATOM    102  N   TYR A   7       6.598   7.687   1.643  1.00 18.62           N  
ATOM    103  CA  TYR A   7       7.232   8.413   2.736  1.00 18.62           C  
ATOM    104  C   TYR A   7       8.727   8.161   2.750  1.00 18.62           C  
ATOM    105  O   TYR A   7       9.453   8.733   3.562  1.00 18.62           O  
ATOM    106  CB  TYR A   7       6.646   8.009   4.091  1.00 18.62           C  
ATOM    107  CG  TYR A   7       5.212   8.436   4.305  1.00 18.62           C  
ATOM    108  CD1 TYR A   7       4.218   7.479   4.385  1.00 18.62           C  
ATOM    109  CD2 TYR A   7       4.891   9.781   4.416  1.00 18.62           C  
ATOM    110  CE1 TYR A   7       2.902   7.854   4.573  1.00 18.62           C  
ATOM    111  CE2 TYR A   7       3.575  10.163   4.608  1.00 18.62           C  
ATOM    112  CZ  TYR A   7       2.582   9.205   4.687  1.00 18.62           C  
ATOM    113  OH  TYR A   7       1.273   9.584   4.877  1.00 18.62           O  
ATOM    114  H   TYR A   7       6.103   6.820   1.858  1.00 18.62           H  
ATOM    115  HA  TYR A   7       7.071   9.480   2.584  1.00 18.62           H  
ATOM    116 1HB  TYR A   7       6.693   6.923   4.187  1.00 18.62           H  
ATOM    117 2HB  TYR A   7       7.253   8.430   4.889  1.00 18.62           H  
ATOM    118  HD1 TYR A   7       4.479   6.432   4.301  1.00 18.62           H  
ATOM    119  HD2 TYR A   7       5.675  10.536   4.353  1.00 18.62           H  
ATOM    120  HE1 TYR A   7       2.122   7.096   4.636  1.00 18.62           H  
ATOM    121  HE2 TYR A   7       3.322  11.220   4.697  1.00 18.62           H  
ATOM    122  HH  TYR A   7       1.220  10.542   4.922  1.00 18.62           H  
ATOM    123  N   TYR A   8       9.183   7.305   1.842  1.00 15.64           N  
ATOM    124  CA  TYR A   8      10.572   6.953   1.715  1.00 15.64           C  
ATOM    125  C   TYR A   8      11.095   7.357   0.334  1.00 15.64           C  
ATOM    126  O   TYR A   8      12.132   6.866  -0.110  1.00 15.64           O  
ATOM    127  CB  TYR A   8      10.707   5.461   1.972  1.00 15.64           C  
ATOM    128  CG  TYR A   8      10.174   5.108   3.344  1.00 15.64           C  
ATOM    129  CD1 TYR A   8       8.858   4.693   3.479  1.00 15.64           C  
ATOM    130  CD2 TYR A   8      10.979   5.222   4.461  1.00 15.64           C  
ATOM    131  CE1 TYR A   8       8.345   4.390   4.723  1.00 15.64           C  
ATOM    132  CE2 TYR A   8      10.470   4.918   5.709  1.00 15.64           C  
ATOM    133  CZ  TYR A   8       9.158   4.505   5.843  1.00 15.64           C  
ATOM    134  OH  TYR A   8       8.655   4.207   7.090  1.00 15.64           O  
ATOM    135  H   TYR A   8       8.538   6.851   1.195  1.00 15.64           H  
ATOM    136  HA  TYR A   8      11.147   7.499   2.464  1.00 15.64           H  
ATOM    137 1HB  TYR A   8      10.138   4.902   1.223  1.00 15.64           H  
ATOM    138 2HB  TYR A   8      11.750   5.157   1.909  1.00 15.64           H  
ATOM    139  HD1 TYR A   8       8.227   4.618   2.602  1.00 15.64           H  
ATOM    140  HD2 TYR A   8      12.012   5.554   4.358  1.00 15.64           H  
ATOM    141  HE1 TYR A   8       7.306   4.071   4.820  1.00 15.64           H  
ATOM    142  HE2 TYR A   8      11.104   5.010   6.590  1.00 15.64           H  
ATOM    143  HH  TYR A   8       9.339   4.338   7.750  1.00 15.64           H  
ATOM    144  N   SER A   9      10.385   8.289  -0.335  1.00 12.89           N  
ATOM    145  CA  SER A   9      10.789   8.756  -1.667  1.00 12.89           C  
ATOM    146  C   SER A   9      12.201   9.347  -1.674  1.00 12.89           C  
ATOM    147  O   SER A   9      12.958   9.163  -2.628  1.00 12.89           O  
ATOM    148  CB  SER A   9       9.838   9.835  -2.160  1.00 12.89           C  
ATOM    149  OG  SER A   9       8.544   9.341  -2.349  1.00 12.89           O  
ATOM    150  H   SER A   9       9.518   8.656   0.061  1.00 12.89           H  
ATOM    151  HA  SER A   9      10.763   7.907  -2.351  1.00 12.89           H  
ATOM    152 1HB  SER A   9       9.815  10.657  -1.445  1.00 12.89           H  
ATOM    153 2HB  SER A   9      10.216  10.232  -3.101  1.00 12.89           H  
ATOM    154  HG  SER A   9       8.140   9.311  -1.454  1.00 12.89           H  
ATOM    155  N   LYS A  10      12.528  10.087  -0.616  1.00 10.66           N  
ATOM    156  CA  LYS A  10      13.826  10.732  -0.453  1.00 10.66           C  
ATOM    157  C   LYS A  10      14.350  10.434   0.943  1.00 10.66           C  
ATOM    158  O   LYS A  10      13.562  10.284   1.873  1.00 10.66           O  
ATOM    159  CB  LYS A  10      13.717  12.246  -0.658  1.00 10.66           C  
ATOM    160  CG  LYS A  10      13.286  12.675  -2.069  1.00 10.66           C  
ATOM    161  CD  LYS A  10      13.271  14.196  -2.219  1.00 10.66           C  
ATOM    162  CE  LYS A  10      12.837  14.612  -3.622  1.00 10.66           C  
ATOM    163  NZ  LYS A  10      12.820  16.092  -3.784  1.00 10.66           N  
ATOM    164  H   LYS A  10      11.842  10.185   0.117  1.00 10.66           H  
ATOM    165  HA  LYS A  10      14.529  10.315  -1.177  1.00 10.66           H  
ATOM    166 1HB  LYS A  10      12.999  12.658   0.053  1.00 10.66           H  
ATOM    167 2HB  LYS A  10      14.683  12.707  -0.445  1.00 10.66           H  
ATOM    168 1HG  LYS A  10      13.973  12.248  -2.805  1.00 10.66           H  
ATOM    169 2HG  LYS A  10      12.287  12.296  -2.276  1.00 10.66           H  
ATOM    170 1HD  LYS A  10      12.584  14.631  -1.489  1.00 10.66           H  
ATOM    171 2HD  LYS A  10      14.269  14.591  -2.029  1.00 10.66           H  
ATOM    172 1HE  LYS A  10      13.525  14.184  -4.348  1.00 10.66           H  
ATOM    173 2HE  LYS A  10      11.835  14.225  -3.815  1.00 10.66           H  
ATOM    174 1HZ  LYS A  10      12.529  16.325  -4.724  1.00 10.66           H  
ATOM    175 2HZ  LYS A  10      12.174  16.497  -3.122  1.00 10.66           H  
ATOM    176 3HZ  LYS A  10      13.746  16.459  -3.619  1.00 10.66           H  
ATOM    177  N   ASP A  11      15.671  10.373   1.103  1.00  9.02           N  
ATOM    178  CA  ASP A  11      16.286  10.167   2.416  1.00  9.02           C  
ATOM    179  C   ASP A  11      16.411  11.569   3.063  1.00  9.02           C  
ATOM    180  O   ASP A  11      17.112  12.411   2.501  1.00  9.02           O  
ATOM    181  CB  ASP A  11      17.674   9.506   2.261  1.00  9.02           C  
ATOM    182  CG  ASP A  11      18.355   9.021   3.601  1.00  9.02           C  
ATOM    183  OD1 ASP A  11      17.840   9.261   4.655  1.00  9.02           O  
ATOM    184  OD2 ASP A  11      19.411   8.417   3.518  1.00  9.02           O  
ATOM    185  H   ASP A  11      16.266  10.483   0.293  1.00  9.02           H  
ATOM    186  HA  ASP A  11      15.666   9.504   3.003  1.00  9.02           H  
ATOM    187 1HB  ASP A  11      17.587   8.645   1.596  1.00  9.02           H  
ATOM    188 2HB  ASP A  11      18.353  10.212   1.782  1.00  9.02           H  
ATOM    189  N   PRO A  12      15.702  11.893   4.168  1.00  7.90           N  
ATOM    190  CA  PRO A  12      15.699  13.204   4.799  1.00  7.90           C  
ATOM    191  C   PRO A  12      17.122  13.591   5.153  1.00  7.90           C  
ATOM    192  O   PRO A  12      17.929  12.732   5.495  1.00  7.90           O  
ATOM    193  CB  PRO A  12      14.873  12.975   6.071  1.00  7.90           C  
ATOM    194  CG  PRO A  12      13.981  11.804   5.740  1.00  7.90           C  
ATOM    195  CD  PRO A  12      14.833  10.905   4.851  1.00  7.90           C  
ATOM    196  HA  PRO A  12      15.237  13.942   4.131  1.00  7.90           H  
ATOM    197 1HB  PRO A  12      15.551  12.778   6.919  1.00  7.90           H  
ATOM    198 2HB  PRO A  12      14.309  13.884   6.319  1.00  7.90           H  
ATOM    199 1HG  PRO A  12      13.655  11.300   6.660  1.00  7.90           H  
ATOM    200 2HG  PRO A  12      13.071  12.152   5.228  1.00  7.90           H  
ATOM    201 1HD  PRO A  12      15.444  10.195   5.436  1.00  7.90           H  
ATOM    202 2HD  PRO A  12      14.147  10.407   4.174  1.00  7.90           H  
ATOM    203  N   SER A  13      17.442  14.881   5.087  1.00  7.18           N  
ATOM    204  CA  SER A  13      18.807  15.260   5.414  1.00  7.18           C  
ATOM    205  C   SER A  13      19.163  14.673   6.768  1.00  7.18           C  
ATOM    206  O   SER A  13      18.434  14.848   7.742  1.00  7.18           O  
ATOM    207  CB  SER A  13      18.955  16.771   5.435  1.00  7.18           C  
ATOM    208  OG  SER A  13      20.255  17.149   5.818  1.00  7.18           O  
ATOM    209  H   SER A  13      16.765  15.574   4.807  1.00  7.18           H  
ATOM    210  HA  SER A  13      19.481  14.845   4.663  1.00  7.18           H  
ATOM    211 1HB  SER A  13      18.734  17.170   4.445  1.00  7.18           H  
ATOM    212 2HB  SER A  13      18.234  17.199   6.129  1.00  7.18           H  
ATOM    213  HG  SER A  13      20.310  18.096   5.661  1.00  7.18           H  
ATOM    214  N   ARG A  14      20.307  14.002   6.813  1.00  6.69           N  
ATOM    215  CA  ARG A  14      20.780  13.338   8.018  1.00  6.69           C  
ATOM    216  C   ARG A  14      21.555  14.293   8.924  1.00  6.69           C  
ATOM    217  O   ARG A  14      21.700  14.060  10.123  1.00  6.69           O  
ATOM    218  CB  ARG A  14      21.687  12.180   7.624  1.00  6.69           C  
ATOM    219  CG  ARG A  14      21.021  11.035   6.816  1.00  6.69           C  
ATOM    220  CD  ARG A  14      22.032   9.972   6.497  1.00  6.69           C  
ATOM    221  NE  ARG A  14      21.518   8.883   5.668  1.00  6.69           N  
ATOM    222  CZ  ARG A  14      22.177   7.746   5.415  1.00  6.69           C  
ATOM    223  NH1 ARG A  14      23.377   7.514   5.930  1.00  6.69           N  
ATOM    224  NH2 ARG A  14      21.590   6.871   4.636  1.00  6.69           N  
ATOM    225  H   ARG A  14      20.836  13.915   5.961  1.00  6.69           H  
ATOM    226  HA  ARG A  14      19.916  12.955   8.563  1.00  6.69           H  
ATOM    227 1HB  ARG A  14      22.505  12.559   7.019  1.00  6.69           H  
ATOM    228 2HB  ARG A  14      22.123  11.737   8.520  1.00  6.69           H  
ATOM    229 1HG  ARG A  14      20.217  10.584   7.399  1.00  6.69           H  
ATOM    230 2HG  ARG A  14      20.609  11.422   5.877  1.00  6.69           H  
ATOM    231 1HD  ARG A  14      22.866  10.428   5.966  1.00  6.69           H  
ATOM    232 2HD  ARG A  14      22.396   9.539   7.427  1.00  6.69           H  
ATOM    233  HE  ARG A  14      20.601   8.975   5.194  1.00  6.69           H  
ATOM    234 1HH1 ARG A  14      23.841   8.227   6.526  1.00  6.69           H  
ATOM    235 2HH1 ARG A  14      23.856   6.656   5.726  1.00  6.69           H  
ATOM    236 1HH2 ARG A  14      20.664   7.131   4.247  1.00  6.69           H  
ATOM    237 2HH2 ARG A  14      22.033   6.000   4.406  1.00  6.69           H  
ATOM    238  N   ALA A  15      22.147  15.318   8.307  1.00  6.24           N  
ATOM    239  CA  ALA A  15      23.022  16.344   8.909  1.00  6.24           C  
ATOM    240  C   ALA A  15      24.346  15.796   9.491  1.00  6.24           C  
ATOM    241  O   ALA A  15      25.240  16.572   9.842  1.00  6.24           O  
ATOM    242  CB  ALA A  15      22.270  17.083  10.008  1.00  6.24           C  
ATOM    243  H   ALA A  15      21.942  15.419   7.322  1.00  6.24           H  
ATOM    244  HA  ALA A  15      23.277  17.055   8.123  1.00  6.24           H  
ATOM    245 1HB  ALA A  15      22.902  17.872  10.408  1.00  6.24           H  
ATOM    246 2HB  ALA A  15      21.361  17.517   9.592  1.00  6.24           H  
ATOM    247 3HB  ALA A  15      22.006  16.400  10.809  1.00  6.24           H  
ATOM    248  N   GLU A  16      24.540  14.471   9.443  1.00  5.72           N  
ATOM    249  CA  GLU A  16      25.757  13.784   9.887  1.00  5.72           C  
ATOM    250  C   GLU A  16      26.961  14.224   9.072  1.00  5.72           C  
ATOM    251  O   GLU A  16      28.113  14.122   9.514  1.00  5.72           O  
ATOM    252  CB  GLU A  16      25.574  12.264   9.781  1.00  5.72           C  
ATOM    253  CG  GLU A  16      25.490  11.728   8.351  1.00  5.72           C  
ATOM    254  CD  GLU A  16      25.172  10.246   8.272  1.00  5.72           C  
ATOM    255  OE1 GLU A  16      25.114   9.599   9.287  1.00  5.72           O  
ATOM    256  OE2 GLU A  16      24.967   9.771   7.174  1.00  5.72           O  
ATOM    257  H   GLU A  16      23.767  13.899   9.144  1.00  5.72           H  
ATOM    258  HA  GLU A  16      25.936  14.043  10.931  1.00  5.72           H  
ATOM    259 1HB  GLU A  16      26.401  11.763  10.282  1.00  5.72           H  
ATOM    260 2HB  GLU A  16      24.655  11.976  10.292  1.00  5.72           H  
ATOM    261 1HG  GLU A  16      24.733  12.282   7.812  1.00  5.72           H  
ATOM    262 2HG  GLU A  16      26.445  11.905   7.857  1.00  5.72           H  
ATOM    263  N   LYS A  17      26.673  14.756   7.886  1.00  5.13           N  
ATOM    264  CA  LYS A  17      27.655  15.257   6.951  1.00  5.13           C  
ATOM    265  C   LYS A  17      28.637  16.194   7.619  1.00  5.13           C  
ATOM    266  O   LYS A  17      29.826  16.138   7.307  1.00  5.13           O  
ATOM    267  CB  LYS A  17      26.964  16.014   5.818  1.00  5.13           C  
ATOM    268  CG  LYS A  17      27.913  16.595   4.777  1.00  5.13           C  
ATOM    269  CD  LYS A  17      27.149  17.306   3.669  1.00  5.13           C  
ATOM    270  CE  LYS A  17      28.092  17.946   2.665  1.00  5.13           C  
ATOM    271  NZ  LYS A  17      27.346  18.667   1.597  1.00  5.13           N  
ATOM    272  H   LYS A  17      25.699  14.799   7.629  1.00  5.13           H  
ATOM    273  HA  LYS A  17      28.212  14.412   6.543  1.00  5.13           H  
ATOM    274 1HB  LYS A  17      26.265  15.352   5.310  1.00  5.13           H  
ATOM    275 2HB  LYS A  17      26.389  16.842   6.237  1.00  5.13           H  
ATOM    276 1HG  LYS A  17      28.593  17.304   5.261  1.00  5.13           H  
ATOM    277 2HG  LYS A  17      28.498  15.802   4.347  1.00  5.13           H  
ATOM    278 1HD  LYS A  17      26.506  16.593   3.150  1.00  5.13           H  
ATOM    279 2HD  LYS A  17      26.524  18.084   4.107  1.00  5.13           H  
ATOM    280 1HE  LYS A  17      28.744  18.653   3.183  1.00  5.13           H  
ATOM    281 2HE  LYS A  17      28.707  17.173   2.205  1.00  5.13           H  
ATOM    282 1HZ  LYS A  17      27.997  19.082   0.946  1.00  5.13           H  
ATOM    283 2HZ  LYS A  17      26.748  18.017   1.106  1.00  5.13           H  
ATOM    284 3HZ  LYS A  17      26.781  19.393   2.015  1.00  5.13           H  
ATOM    285  N   ARG A  18      28.140  17.065   8.517  1.00  4.51           N  
ATOM    286  CA  ARG A  18      28.993  18.050   9.180  1.00  4.51           C  
ATOM    287  C   ARG A  18      30.088  18.505   8.212  1.00  4.51           C  
ATOM    288  O   ARG A  18      29.773  19.008   7.129  1.00  4.51           O  
ATOM    289  CB  ARG A  18      29.565  17.408  10.430  1.00  4.51           C  
ATOM    290  CG  ARG A  18      28.518  17.089  11.491  1.00  4.51           C  
ATOM    291  CD  ARG A  18      29.067  16.244  12.578  1.00  4.51           C  
ATOM    292  NE  ARG A  18      29.316  14.866  12.117  1.00  4.51           N  
ATOM    293  CZ  ARG A  18      29.995  13.930  12.810  1.00  4.51           C  
ATOM    294  NH1 ARG A  18      30.502  14.217  13.994  1.00  4.51           N  
ATOM    295  NH2 ARG A  18      30.151  12.720  12.300  1.00  4.51           N  
ATOM    296  H   ARG A  18      27.154  17.006   8.778  1.00  4.51           H  
ATOM    297  HA  ARG A  18      28.385  18.910   9.463  1.00  4.51           H  
ATOM    298 1HB  ARG A  18      30.070  16.475  10.168  1.00  4.51           H  
ATOM    299 2HB  ARG A  18      30.291  18.070  10.895  1.00  4.51           H  
ATOM    300 1HG  ARG A  18      28.143  18.014  11.926  1.00  4.51           H  
ATOM    301 2HG  ARG A  18      27.692  16.547  11.024  1.00  4.51           H  
ATOM    302 1HD  ARG A  18      30.010  16.663  12.921  1.00  4.51           H  
ATOM    303 2HD  ARG A  18      28.360  16.204  13.406  1.00  4.51           H  
ATOM    304  HE  ARG A  18      28.926  14.589  11.195  1.00  4.51           H  
ATOM    305 1HH1 ARG A  18      30.382  15.141  14.385  1.00  4.51           H  
ATOM    306 2HH1 ARG A  18      31.009  13.513  14.511  1.00  4.51           H  
ATOM    307 1HH2 ARG A  18      29.765  12.498  11.389  1.00  4.51           H  
ATOM    308 2HH2 ARG A  18      30.657  12.018  12.816  1.00  4.51           H  
ATOM    309  N   GLU A  19      31.361  18.334   8.598  1.00  3.93           N  
ATOM    310  CA  GLU A  19      32.459  18.526   7.655  1.00  3.93           C  
ATOM    311  C   GLU A  19      33.485  17.423   7.869  1.00  3.93           C  
ATOM    312  O   GLU A  19      33.776  17.084   9.020  1.00  3.93           O  
ATOM    313  CB  GLU A  19      33.142  19.905   7.804  1.00  3.93           C  
ATOM    314  CG  GLU A  19      32.249  21.144   7.525  1.00  3.93           C  
ATOM    315  CD  GLU A  19      32.998  22.484   7.575  1.00  3.93           C  
ATOM    316  OE1 GLU A  19      34.197  22.482   7.802  1.00  3.93           O  
ATOM    317  OE2 GLU A  19      32.376  23.500   7.371  1.00  3.93           O  
ATOM    318  H   GLU A  19      31.566  17.977   9.515  1.00  3.93           H  
ATOM    319  HA  GLU A  19      32.068  18.412   6.661  1.00  3.93           H  
ATOM    320 1HB  GLU A  19      33.535  20.001   8.813  1.00  3.93           H  
ATOM    321 2HB  GLU A  19      33.989  19.954   7.118  1.00  3.93           H  
ATOM    322 1HG  GLU A  19      31.791  21.035   6.548  1.00  3.93           H  
ATOM    323 2HG  GLU A  19      31.451  21.169   8.263  1.00  3.93           H  
ATOM    324  N   ILE A  20      34.081  16.895   6.789  1.00  3.45           N  
ATOM    325  CA  ILE A  20      35.117  15.874   7.016  1.00  3.45           C  
ATOM    326  C   ILE A  20      36.477  16.344   6.516  1.00  3.45           C  
ATOM    327  O   ILE A  20      36.696  16.503   5.316  1.00  3.45           O  
ATOM    328  CB  ILE A  20      34.793  14.546   6.340  1.00  3.45           C  
ATOM    329  CG1 ILE A  20      33.460  14.007   6.775  1.00  3.45           C  
ATOM    330  CG2 ILE A  20      35.842  13.556   6.766  1.00  3.45           C  
ATOM    331  CD1 ILE A  20      33.067  12.809   5.959  1.00  3.45           C  
ATOM    332  H   ILE A  20      33.797  17.204   5.846  1.00  3.45           H  
ATOM    333  HA  ILE A  20      35.205  15.689   8.083  1.00  3.45           H  
ATOM    334  HB  ILE A  20      34.790  14.657   5.257  1.00  3.45           H  
ATOM    335 1HG1 ILE A  20      33.495  13.734   7.829  1.00  3.45           H  
ATOM    336 2HG1 ILE A  20      32.696  14.776   6.639  1.00  3.45           H  
ATOM    337 1HG2 ILE A  20      35.628  12.597   6.322  1.00  3.45           H  
ATOM    338 2HG2 ILE A  20      36.829  13.912   6.456  1.00  3.45           H  
ATOM    339 3HG2 ILE A  20      35.825  13.451   7.846  1.00  3.45           H  
ATOM    340 1HD1 ILE A  20      32.090  12.449   6.279  1.00  3.45           H  
ATOM    341 2HD1 ILE A  20      33.032  13.103   4.914  1.00  3.45           H  
ATOM    342 3HD1 ILE A  20      33.805  12.029   6.087  1.00  3.45           H  
ATOM    343  N   LYS A  21      37.401  16.544   7.443  1.00  3.10           N  
ATOM    344  CA  LYS A  21      38.684  17.132   7.092  1.00  3.10           C  
ATOM    345  C   LYS A  21      39.766  16.124   6.709  1.00  3.10           C  
ATOM    346  O   LYS A  21      39.839  15.020   7.247  1.00  3.10           O  
ATOM    347  CB  LYS A  21      39.184  17.967   8.269  1.00  3.10           C  
ATOM    348  CG  LYS A  21      38.196  19.044   8.736  1.00  3.10           C  
ATOM    349  CD  LYS A  21      37.908  20.102   7.671  1.00  3.10           C  
ATOM    350  CE  LYS A  21      36.956  21.161   8.233  1.00  3.10           C  
ATOM    351  NZ  LYS A  21      36.590  22.198   7.236  1.00  3.10           N  
ATOM    352  H   LYS A  21      37.182  16.347   8.410  1.00  3.10           H  
ATOM    353  HA  LYS A  21      38.528  17.794   6.244  1.00  3.10           H  
ATOM    354 1HB  LYS A  21      39.401  17.314   9.114  1.00  3.10           H  
ATOM    355 2HB  LYS A  21      40.118  18.458   7.989  1.00  3.10           H  
ATOM    356 1HG  LYS A  21      37.252  18.569   9.015  1.00  3.10           H  
ATOM    357 2HG  LYS A  21      38.602  19.539   9.618  1.00  3.10           H  
ATOM    358 1HD  LYS A  21      38.835  20.579   7.357  1.00  3.10           H  
ATOM    359 2HD  LYS A  21      37.444  19.634   6.797  1.00  3.10           H  
ATOM    360 1HE  LYS A  21      36.045  20.660   8.561  1.00  3.10           H  
ATOM    361 2HE  LYS A  21      37.417  21.646   9.090  1.00  3.10           H  
ATOM    362 1HZ  LYS A  21      35.921  22.847   7.676  1.00  3.10           H  
ATOM    363 2HZ  LYS A  21      37.403  22.700   6.924  1.00  3.10           H  
ATOM    364 3HZ  LYS A  21      36.136  21.766   6.448  1.00  3.10           H  
ATOM    365  N   CYS A  22      40.651  16.582   5.830  1.00  2.88           N  
ATOM    366  CA  CYS A  22      41.858  15.885   5.411  1.00  2.88           C  
ATOM    367  C   CYS A  22      42.821  15.690   6.575  1.00  2.88           C  
ATOM    368  O   CYS A  22      43.111  16.654   7.287  1.00  2.88           O  
ATOM    369  CB  CYS A  22      42.577  16.683   4.326  1.00  2.88           C  
ATOM    370  SG  CYS A  22      44.109  15.950   3.738  1.00  2.88           S  
ATOM    371  H   CYS A  22      40.435  17.467   5.392  1.00  2.88           H  
ATOM    372  HA  CYS A  22      41.558  14.924   4.996  1.00  2.88           H  
ATOM    373 1HB  CYS A  22      41.923  16.794   3.472  1.00  2.88           H  
ATOM    374 2HB  CYS A  22      42.795  17.672   4.702  1.00  2.88           H  
ATOM    375  N   PRO A  23      43.346  14.481   6.825  1.00  2.78           N  
ATOM    376  CA  PRO A  23      44.271  14.175   7.909  1.00  2.78           C  
ATOM    377  C   PRO A  23      45.661  14.822   7.776  1.00  2.78           C  
ATOM    378  O   PRO A  23      46.408  14.871   8.753  1.00  2.78           O  
ATOM    379  CB  PRO A  23      44.354  12.645   7.842  1.00  2.78           C  
ATOM    380  CG  PRO A  23      44.008  12.289   6.415  1.00  2.78           C  
ATOM    381  CD  PRO A  23      42.995  13.310   5.987  1.00  2.78           C  
ATOM    382  HA  PRO A  23      43.806  14.488   8.854  1.00  2.78           H  
ATOM    383 1HB  PRO A  23      45.372  12.314   8.119  1.00  2.78           H  
ATOM    384 2HB  PRO A  23      43.662  12.202   8.570  1.00  2.78           H  
ATOM    385 1HG  PRO A  23      44.909  12.316   5.812  1.00  2.78           H  
ATOM    386 2HG  PRO A  23      43.615  11.263   6.356  1.00  2.78           H  
ATOM    387 1HD  PRO A  23      43.143  13.484   4.913  1.00  2.78           H  
ATOM    388 2HD  PRO A  23      41.973  12.967   6.220  1.00  2.78           H  
ATOM    389  N   THR A  24      46.020  15.294   6.583  1.00  2.75           N  
ATOM    390  CA  THR A  24      47.337  15.887   6.356  1.00  2.75           C  
ATOM    391  C   THR A  24      47.501  17.191   7.163  1.00  2.75           C  
ATOM    392  O   THR A  24      46.687  18.093   6.995  1.00  2.75           O  
ATOM    393  CB  THR A  24      47.497  16.262   4.870  1.00  2.75           C  
ATOM    394  OG1 THR A  24      47.312  15.139   4.050  1.00  2.75           O  
ATOM    395  CG2 THR A  24      48.817  16.789   4.603  1.00  2.75           C  
ATOM    396  H   THR A  24      45.367  15.245   5.813  1.00  2.75           H  
ATOM    397  HA  THR A  24      48.090  15.150   6.620  1.00  2.75           H  
ATOM    398  HB  THR A  24      46.759  17.023   4.614  1.00  2.75           H  
ATOM    399  HG1 THR A  24      46.387  14.872   4.077  1.00  2.75           H  
ATOM    400 1HG2 THR A  24      48.843  17.052   3.569  1.00  2.75           H  
ATOM    401 2HG2 THR A  24      48.976  17.640   5.177  1.00  2.75           H  
ATOM    402 3HG2 THR A  24      49.578  16.041   4.831  1.00  2.75           H  
ATOM    403  N   PRO A  25      48.536  17.352   8.026  1.00  2.76           N  
ATOM    404  CA  PRO A  25      48.822  18.581   8.775  1.00  2.76           C  
ATOM    405  C   PRO A  25      48.877  19.821   7.874  1.00  2.76           C  
ATOM    406  O   PRO A  25      48.408  20.908   8.213  1.00  2.76           O  
ATOM    407  CB  PRO A  25      50.204  18.269   9.365  1.00  2.76           C  
ATOM    408  CG  PRO A  25      50.210  16.758   9.528  1.00  2.76           C  
ATOM    409  CD  PRO A  25      49.464  16.235   8.318  1.00  2.76           C  
ATOM    410  HA  PRO A  25      48.064  18.705   9.566  1.00  2.76           H  
ATOM    411 1HB  PRO A  25      50.992  18.632   8.686  1.00  2.76           H  
ATOM    412 2HB  PRO A  25      50.332  18.807  10.314  1.00  2.76           H  
ATOM    413 1HG  PRO A  25      51.245  16.378   9.588  1.00  2.76           H  
ATOM    414 2HG  PRO A  25      49.719  16.475  10.474  1.00  2.76           H  
ATOM    415 1HD  PRO A  25      50.146  16.041   7.477  1.00  2.76           H  
ATOM    416 2HD  PRO A  25      48.909  15.337   8.627  1.00  2.76           H  
ATOM    417  N   GLY A  26      49.400  19.620   6.672  1.00  2.79           N  
ATOM    418  CA  GLY A  26      49.546  20.660   5.665  1.00  2.79           C  
ATOM    419  C   GLY A  26      48.262  20.868   4.876  1.00  2.79           C  
ATOM    420  O   GLY A  26      48.200  20.547   3.689  1.00  2.79           O  
ATOM    421  H   GLY A  26      49.747  18.704   6.450  1.00  2.79           H  
ATOM    422 1HA  GLY A  26      49.835  21.595   6.146  1.00  2.79           H  
ATOM    423 2HA  GLY A  26      50.352  20.390   4.985  1.00  2.79           H  
ATOM    424  N   CYS A  27      47.234  21.384   5.541  1.00  2.83           N  
ATOM    425  CA  CYS A  27      45.940  21.570   4.886  1.00  2.83           C  
ATOM    426  C   CYS A  27      45.050  22.620   5.549  1.00  2.83           C  
ATOM    427  O   CYS A  27      44.827  22.603   6.758  1.00  2.83           O  
ATOM    428  CB  CYS A  27      45.176  20.251   4.856  1.00  2.83           C  
ATOM    429  SG  CYS A  27      43.621  20.331   3.966  1.00  2.83           S  
ATOM    430  H   CYS A  27      47.379  21.598   6.530  1.00  2.83           H  
ATOM    431  HA  CYS A  27      46.130  21.885   3.864  1.00  2.83           H  
ATOM    432 1HB  CYS A  27      45.791  19.472   4.400  1.00  2.83           H  
ATOM    433 2HB  CYS A  27      44.966  19.932   5.880  1.00  2.83           H  
ATOM    434  HG  CYS A  27      43.178  21.454   4.567  1.00  2.83           H  
ATOM    435  N   ASP A  28      44.492  23.518   4.729  1.00  2.89           N  
ATOM    436  CA  ASP A  28      43.595  24.581   5.212  1.00  2.89           C  
ATOM    437  C   ASP A  28      42.113  24.193   5.287  1.00  2.89           C  
ATOM    438  O   ASP A  28      41.257  25.030   5.569  1.00  2.89           O  
ATOM    439  CB  ASP A  28      43.743  25.831   4.345  1.00  2.89           C  
ATOM    440  CG  ASP A  28      43.306  25.665   2.874  1.00  2.89           C  
ATOM    441  OD1 ASP A  28      42.835  24.595   2.469  1.00  2.89           O  
ATOM    442  OD2 ASP A  28      43.479  26.609   2.144  1.00  2.89           O  
ATOM    443  H   ASP A  28      44.723  23.480   3.746  1.00  2.89           H  
ATOM    444  HA  ASP A  28      43.912  24.844   6.223  1.00  2.89           H  
ATOM    445 1HB  ASP A  28      43.146  26.631   4.782  1.00  2.89           H  
ATOM    446 2HB  ASP A  28      44.782  26.162   4.362  1.00  2.89           H  
ATOM    447  N   GLY A  29      41.812  22.929   5.036  1.00  3.03           N  
ATOM    448  CA  GLY A  29      40.447  22.419   5.094  1.00  3.03           C  
ATOM    449  C   GLY A  29      39.588  22.583   3.822  1.00  3.03           C  
ATOM    450  O   GLY A  29      38.420  22.185   3.835  1.00  3.03           O  
ATOM    451  H   GLY A  29      42.565  22.303   4.802  1.00  3.03           H  
ATOM    452 1HA  GLY A  29      40.492  21.360   5.349  1.00  3.03           H  
ATOM    453 2HA  GLY A  29      39.940  22.903   5.924  1.00  3.03           H  
ATOM    454  N   THR A  30      40.129  23.147   2.733  1.00  3.26           N  
ATOM    455  CA  THR A  30      39.320  23.307   1.515  1.00  3.26           C  
ATOM    456  C   THR A  30      38.798  21.960   0.982  1.00  3.26           C  
ATOM    457  O   THR A  30      39.588  21.046   0.755  1.00  3.26           O  
ATOM    458  CB  THR A  30      40.157  23.981   0.405  1.00  3.26           C  
ATOM    459  OG1 THR A  30      40.631  25.238   0.865  1.00  3.26           O  
ATOM    460  CG2 THR A  30      39.340  24.189  -0.853  1.00  3.26           C  
ATOM    461  H   THR A  30      41.098  23.506   2.743  1.00  3.26           H  
ATOM    462  HA  THR A  30      38.462  23.938   1.750  1.00  3.26           H  
ATOM    463  HB  THR A  30      41.016  23.351   0.170  1.00  3.26           H  
ATOM    464  HG1 THR A  30      41.428  25.087   1.441  1.00  3.26           H  
ATOM    465 1HG2 THR A  30      39.960  24.663  -1.613  1.00  3.26           H  
ATOM    466 2HG2 THR A  30      38.998  23.235  -1.220  1.00  3.26           H  
ATOM    467 3HG2 THR A  30      38.484  24.822  -0.634  1.00  3.26           H  
ATOM    468  N   GLY A  31      37.483  21.852   0.725  1.00  3.61           N  
ATOM    469  CA  GLY A  31      36.905  20.601   0.201  1.00  3.61           C  
ATOM    470  C   GLY A  31      37.426  20.344  -1.209  1.00  3.61           C  
ATOM    471  O   GLY A  31      37.716  21.295  -1.936  1.00  3.61           O  
ATOM    472  H   GLY A  31      36.882  22.640   0.921  1.00  3.61           H  
ATOM    473 1HA  GLY A  31      37.179  19.771   0.855  1.00  3.61           H  
ATOM    474 2HA  GLY A  31      35.819  20.670   0.194  1.00  3.61           H  
ATOM    475  N   HIS A  32      37.554  19.078  -1.610  1.00  4.07           N  
ATOM    476  CA  HIS A  32      38.094  18.799  -2.937  1.00  4.07           C  
ATOM    477  C   HIS A  32      37.370  17.679  -3.696  1.00  4.07           C  
ATOM    478  O   HIS A  32      37.030  17.843  -4.870  1.00  4.07           O  
ATOM    479  CB  HIS A  32      39.588  18.548  -2.786  1.00  4.07           C  
ATOM    480  CG  HIS A  32      40.399  18.382  -4.032  1.00  4.07           C  
ATOM    481  ND1 HIS A  32      41.225  17.318  -4.212  1.00  4.07           N  
ATOM    482  CD2 HIS A  32      40.527  19.149  -5.134  1.00  4.07           C  
ATOM    483  CE1 HIS A  32      41.836  17.413  -5.368  1.00  4.07           C  
ATOM    484  NE2 HIS A  32      41.434  18.524  -5.961  1.00  4.07           N  
ATOM    485  H   HIS A  32      37.269  18.303  -1.015  1.00  4.07           H  
ATOM    486  HA  HIS A  32      37.990  19.693  -3.550  1.00  4.07           H  
ATOM    487 1HB  HIS A  32      40.009  19.381  -2.232  1.00  4.07           H  
ATOM    488 2HB  HIS A  32      39.724  17.663  -2.181  1.00  4.07           H  
ATOM    489  HD1 HIS A  32      41.337  16.588  -3.531  1.00  4.07           H  
ATOM    490  HD2 HIS A  32      40.072  20.092  -5.435  1.00  4.07           H  
ATOM    491  HE1 HIS A  32      42.540  16.642  -5.681  1.00  4.07           H  
ATOM    492  N   VAL A  33      37.210  16.515  -3.060  1.00  4.56           N  
ATOM    493  CA  VAL A  33      36.626  15.355  -3.727  1.00  4.56           C  
ATOM    494  C   VAL A  33      35.445  14.827  -2.947  1.00  4.56           C  
ATOM    495  O   VAL A  33      35.607  14.335  -1.834  1.00  4.56           O  
ATOM    496  CB  VAL A  33      37.653  14.219  -3.875  1.00  4.56           C  
ATOM    497  CG1 VAL A  33      36.996  13.022  -4.551  1.00  4.56           C  
ATOM    498  CG2 VAL A  33      38.830  14.706  -4.668  1.00  4.56           C  
ATOM    499  H   VAL A  33      37.439  16.443  -2.073  1.00  4.56           H  
ATOM    500  HA  VAL A  33      36.284  15.654  -4.719  1.00  4.56           H  
ATOM    501  HB  VAL A  33      37.985  13.900  -2.888  1.00  4.56           H  
ATOM    502 1HG1 VAL A  33      37.721  12.214  -4.646  1.00  4.56           H  
ATOM    503 2HG1 VAL A  33      36.156  12.685  -3.948  1.00  4.56           H  
ATOM    504 3HG1 VAL A  33      36.645  13.312  -5.541  1.00  4.56           H  
ATOM    505 1HG2 VAL A  33      39.558  13.907  -4.772  1.00  4.56           H  
ATOM    506 2HG2 VAL A  33      38.501  15.029  -5.657  1.00  4.56           H  
ATOM    507 3HG2 VAL A  33      39.276  15.530  -4.147  1.00  4.56           H  
ATOM    508  N   THR A  34      34.269  14.860  -3.564  1.00  4.98           N  
ATOM    509  CA  THR A  34      33.049  14.458  -2.879  1.00  4.98           C  
ATOM    510  C   THR A  34      32.337  13.258  -3.500  1.00  4.98           C  
ATOM    511  O   THR A  34      31.168  13.008  -3.213  1.00  4.98           O  
ATOM    512  CB  THR A  34      32.089  15.649  -2.789  1.00  4.98           C  
ATOM    513  OG1 THR A  34      31.783  16.129  -4.106  1.00  4.98           O  
ATOM    514  CG2 THR A  34      32.744  16.761  -1.986  1.00  4.98           C  
ATOM    515  H   THR A  34      34.214  15.242  -4.496  1.00  4.98           H  
ATOM    516  HA  THR A  34      33.319  14.197  -1.869  1.00  4.98           H  
ATOM    517  HB  THR A  34      31.170  15.338  -2.296  1.00  4.98           H  
ATOM    518  HG1 THR A  34      31.333  15.436  -4.598  1.00  4.98           H  
ATOM    519 1HG2 THR A  34      32.066  17.608  -1.910  1.00  4.98           H  
ATOM    520 2HG2 THR A  34      32.970  16.385  -1.010  1.00  4.98           H  
ATOM    521 3HG2 THR A  34      33.665  17.079  -2.470  1.00  4.98           H  
ATOM    522  N   GLY A  35      33.026  12.530  -4.377  1.00  5.21           N  
ATOM    523  CA  GLY A  35      32.428  11.375  -5.057  1.00  5.21           C  
ATOM    524  C   GLY A  35      31.947  10.250  -4.124  1.00  5.21           C  
ATOM    525  O   GLY A  35      30.920   9.625  -4.390  1.00  5.21           O  
ATOM    526  H   GLY A  35      33.984  12.789  -4.562  1.00  5.21           H  
ATOM    527 1HA  GLY A  35      31.585  11.719  -5.659  1.00  5.21           H  
ATOM    528 2HA  GLY A  35      33.154  10.965  -5.758  1.00  5.21           H  
ATOM    529  N   LEU A  36      32.702   9.976  -3.058  1.00  5.16           N  
ATOM    530  CA  LEU A  36      32.338   8.912  -2.117  1.00  5.16           C  
ATOM    531  C   LEU A  36      31.960   9.446  -0.740  1.00  5.16           C  
ATOM    532  O   LEU A  36      30.981   9.008  -0.133  1.00  5.16           O  
ATOM    533  CB  LEU A  36      33.504   7.941  -1.952  1.00  5.16           C  
ATOM    534  CG  LEU A  36      33.950   7.191  -3.191  1.00  5.16           C  
ATOM    535  CD1 LEU A  36      35.155   6.346  -2.832  1.00  5.16           C  
ATOM    536  CD2 LEU A  36      32.812   6.339  -3.706  1.00  5.16           C  
ATOM    537  H   LEU A  36      33.530  10.526  -2.902  1.00  5.16           H  
ATOM    538  HA  LEU A  36      31.481   8.372  -2.518  1.00  5.16           H  
ATOM    539 1HB  LEU A  36      34.360   8.498  -1.589  1.00  5.16           H  
ATOM    540 2HB  LEU A  36      33.229   7.203  -1.202  1.00  5.16           H  
ATOM    541  HG  LEU A  36      34.251   7.899  -3.964  1.00  5.16           H  
ATOM    542 1HD1 LEU A  36      35.497   5.805  -3.714  1.00  5.16           H  
ATOM    543 2HD1 LEU A  36      35.955   6.991  -2.469  1.00  5.16           H  
ATOM    544 3HD1 LEU A  36      34.880   5.636  -2.053  1.00  5.16           H  
ATOM    545 1HD2 LEU A  36      33.136   5.799  -4.596  1.00  5.16           H  
ATOM    546 2HD2 LEU A  36      32.514   5.628  -2.937  1.00  5.16           H  
ATOM    547 3HD2 LEU A  36      31.964   6.980  -3.958  1.00  5.16           H  
ATOM    548  N   TYR A  37      32.769  10.376  -0.243  1.00  4.85           N  
ATOM    549  CA  TYR A  37      32.588  10.947   1.081  1.00  4.85           C  
ATOM    550  C   TYR A  37      32.670  12.462   0.961  1.00  4.85           C  
ATOM    551  O   TYR A  37      33.334  12.946   0.060  1.00  4.85           O  
ATOM    552  CB  TYR A  37      33.671  10.459   2.038  1.00  4.85           C  
ATOM    553  CG  TYR A  37      33.727   8.966   2.183  1.00  4.85           C  
ATOM    554  CD1 TYR A  37      34.565   8.234   1.357  1.00  4.85           C  
ATOM    555  CD2 TYR A  37      32.944   8.325   3.120  1.00  4.85           C  
ATOM    556  CE1 TYR A  37      34.625   6.865   1.468  1.00  4.85           C  
ATOM    557  CE2 TYR A  37      33.002   6.950   3.234  1.00  4.85           C  
ATOM    558  CZ  TYR A  37      33.838   6.222   2.411  1.00  4.85           C  
ATOM    559  OH  TYR A  37      33.893   4.850   2.525  1.00  4.85           O  
ATOM    560  H   TYR A  37      33.545  10.692  -0.799  1.00  4.85           H  
ATOM    561  HA  TYR A  37      31.620  10.638   1.447  1.00  4.85           H  
ATOM    562 1HB  TYR A  37      34.645  10.806   1.692  1.00  4.85           H  
ATOM    563 2HB  TYR A  37      33.508  10.889   3.024  1.00  4.85           H  
ATOM    564  HD1 TYR A  37      35.181   8.747   0.620  1.00  4.85           H  
ATOM    565  HD2 TYR A  37      32.282   8.902   3.765  1.00  4.85           H  
ATOM    566  HE1 TYR A  37      35.287   6.292   0.817  1.00  4.85           H  
ATOM    567  HE2 TYR A  37      32.384   6.439   3.972  1.00  4.85           H  
ATOM    568  HH  TYR A  37      34.530   4.502   1.896  1.00  4.85           H  
ATOM    569  N   PRO A  38      32.033  13.237   1.840  1.00  4.38           N  
ATOM    570  CA  PRO A  38      32.137  14.687   1.901  1.00  4.38           C  
ATOM    571  C   PRO A  38      33.565  15.223   2.074  1.00  4.38           C  
ATOM    572  O   PRO A  38      34.417  14.608   2.721  1.00  4.38           O  
ATOM    573  CB  PRO A  38      31.292  15.017   3.136  1.00  4.38           C  
ATOM    574  CG  PRO A  38      30.295  13.877   3.247  1.00  4.38           C  
ATOM    575  CD  PRO A  38      31.023  12.654   2.758  1.00  4.38           C  
ATOM    576  HA  PRO A  38      31.682  15.111   0.992  1.00  4.38           H  
ATOM    577 1HB  PRO A  38      31.944  15.112   4.017  1.00  4.38           H  
ATOM    578 2HB  PRO A  38      30.812  15.995   3.009  1.00  4.38           H  
ATOM    579 1HG  PRO A  38      29.960  13.778   4.294  1.00  4.38           H  
ATOM    580 2HG  PRO A  38      29.399  14.104   2.650  1.00  4.38           H  
ATOM    581 1HD  PRO A  38      31.477  12.087   3.572  1.00  4.38           H  
ATOM    582 2HD  PRO A  38      30.275  12.065   2.207  1.00  4.38           H  
ATOM    583  N   HIS A  39      33.779  16.402   1.488  1.00  3.86           N  
ATOM    584  CA  HIS A  39      35.011  17.197   1.535  1.00  3.86           C  
ATOM    585  C   HIS A  39      36.288  16.549   0.991  1.00  3.86           C  
ATOM    586  O   HIS A  39      36.535  16.623  -0.219  1.00  3.86           O  
ATOM    587  CB  HIS A  39      35.234  17.711   2.949  1.00  3.86           C  
ATOM    588  CG  HIS A  39      34.174  18.625   3.361  1.00  3.86           C  
ATOM    589  ND1 HIS A  39      33.048  18.208   4.039  1.00  3.86           N  
ATOM    590  CD2 HIS A  39      34.014  19.950   3.138  1.00  3.86           C  
ATOM    591  CE1 HIS A  39      32.227  19.246   4.189  1.00  3.86           C  
ATOM    592  NE2 HIS A  39      32.798  20.307   3.663  1.00  3.86           N  
ATOM    593  H   HIS A  39      33.011  16.793   0.963  1.00  3.86           H  
ATOM    594  HA  HIS A  39      34.850  18.081   0.920  1.00  3.86           H  
ATOM    595 1HB  HIS A  39      35.202  16.879   3.615  1.00  3.86           H  
ATOM    596 2HB  HIS A  39      36.205  18.205   3.042  1.00  3.86           H  
ATOM    597  HD2 HIS A  39      34.711  20.609   2.617  1.00  3.86           H  
ATOM    598  HE1 HIS A  39      31.245  19.233   4.674  1.00  3.86           H  
ATOM    599  HE2 HIS A  39      32.398  21.238   3.643  1.00  3.86           H  
ATOM    600  N   HIS A  40      37.179  16.085   1.869  1.00  3.39           N  
ATOM    601  CA  HIS A  40      38.433  15.489   1.387  1.00  3.39           C  
ATOM    602  C   HIS A  40      39.094  14.555   2.406  1.00  3.39           C  
ATOM    603  O   HIS A  40      40.242  14.772   2.777  1.00  3.39           O  
ATOM    604  CB  HIS A  40      39.408  16.580   0.969  1.00  3.39           C  
ATOM    605  CG  HIS A  40      39.620  17.520   2.034  1.00  3.39           C  
ATOM    606  ND1 HIS A  40      40.321  18.667   1.887  1.00  3.39           N  
ATOM    607  CD2 HIS A  40      39.195  17.492   3.290  1.00  3.39           C  
ATOM    608  CE1 HIS A  40      40.350  19.305   3.022  1.00  3.39           C  
ATOM    609  NE2 HIS A  40      39.682  18.613   3.918  1.00  3.39           N  
ATOM    610  H   HIS A  40      36.963  16.091   2.875  1.00  3.39           H  
ATOM    611  HA  HIS A  40      38.221  14.890   0.499  1.00  3.39           H  
ATOM    612 1HB  HIS A  40      40.367  16.131   0.705  1.00  3.39           H  
ATOM    613 2HB  HIS A  40      39.045  17.111   0.097  1.00  3.39           H  
ATOM    614  HD1 HIS A  40      40.756  19.004   1.052  1.00  3.39           H  
ATOM    615  HD2 HIS A  40      38.598  16.764   3.827  1.00  3.39           H  
ATOM    616  HE1 HIS A  40      40.870  20.239   3.078  1.00  3.39           H  
ATOM    617  N   ARG A  41      38.375  13.567   2.922  1.00  3.03           N  
ATOM    618  CA  ARG A  41      38.946  12.745   4.002  1.00  3.03           C  
ATOM    619  C   ARG A  41      40.151  11.854   3.638  1.00  3.03           C  
ATOM    620  O   ARG A  41      40.902  11.441   4.520  1.00  3.03           O  
ATOM    621  CB  ARG A  41      37.889  11.846   4.583  1.00  3.03           C  
ATOM    622  CG  ARG A  41      37.454  10.664   3.777  1.00  3.03           C  
ATOM    623  CD  ARG A  41      36.280  10.033   4.417  1.00  3.03           C  
ATOM    624  NE  ARG A  41      36.591   9.506   5.733  1.00  3.03           N  
ATOM    625  CZ  ARG A  41      35.669   9.112   6.633  1.00  3.03           C  
ATOM    626  NH1 ARG A  41      34.394   9.198   6.343  1.00  3.03           N  
ATOM    627  NH2 ARG A  41      36.047   8.642   7.810  1.00  3.03           N  
ATOM    628  H   ARG A  41      37.431  13.403   2.586  1.00  3.03           H  
ATOM    629  HA  ARG A  41      39.265  13.434   4.790  1.00  3.03           H  
ATOM    630 1HB  ARG A  41      38.163  11.523   5.586  1.00  3.03           H  
ATOM    631 2HB  ARG A  41      37.005  12.431   4.641  1.00  3.03           H  
ATOM    632 1HG  ARG A  41      37.177  10.978   2.771  1.00  3.03           H  
ATOM    633 2HG  ARG A  41      38.260   9.928   3.727  1.00  3.03           H  
ATOM    634 1HD  ARG A  41      35.474  10.758   4.516  1.00  3.03           H  
ATOM    635 2HD  ARG A  41      35.959   9.205   3.808  1.00  3.03           H  
ATOM    636  HE  ARG A  41      37.567   9.429   5.990  1.00  3.03           H  
ATOM    637 1HH1 ARG A  41      34.110   9.558   5.443  1.00  3.03           H  
ATOM    638 2HH1 ARG A  41      33.701   8.904   7.015  1.00  3.03           H  
ATOM    639 1HH2 ARG A  41      37.030   8.574   8.035  1.00  3.03           H  
ATOM    640 2HH2 ARG A  41      35.354   8.346   8.482  1.00  3.03           H  
ATOM    641  N   SER A  42      40.298  11.503   2.360  1.00  2.78           N  
ATOM    642  CA  SER A  42      41.400  10.636   1.937  1.00  2.78           C  
ATOM    643  C   SER A  42      42.586  11.445   1.500  1.00  2.78           C  
ATOM    644  O   SER A  42      42.424  12.422   0.785  1.00  2.78           O  
ATOM    645  CB  SER A  42      41.013   9.751   0.765  1.00  2.78           C  
ATOM    646  OG  SER A  42      42.155   9.043   0.277  1.00  2.78           O  
ATOM    647  H   SER A  42      39.653  11.866   1.677  1.00  2.78           H  
ATOM    648  HA  SER A  42      41.695  10.011   2.778  1.00  2.78           H  
ATOM    649 1HB  SER A  42      40.239   9.045   1.073  1.00  2.78           H  
ATOM    650 2HB  SER A  42      40.600  10.367  -0.028  1.00  2.78           H  
ATOM    651  HG  SER A  42      41.932   8.744  -0.610  1.00  2.78           H  
ATOM    652  N   LEU A  43      43.793  10.939   1.754  1.00  2.62           N  
ATOM    653  CA  LEU A  43      44.978  11.654   1.287  1.00  2.62           C  
ATOM    654  C   LEU A  43      44.966  11.759  -0.233  1.00  2.62           C  
ATOM    655  O   LEU A  43      45.456  12.737  -0.805  1.00  2.62           O  
ATOM    656  CB  LEU A  43      46.262  10.926   1.709  1.00  2.62           C  
ATOM    657  CG  LEU A  43      46.574  10.925   3.201  1.00  2.62           C  
ATOM    658  CD1 LEU A  43      47.823  10.077   3.457  1.00  2.62           C  
ATOM    659  CD2 LEU A  43      46.772  12.332   3.658  1.00  2.62           C  
ATOM    660  H   LEU A  43      43.882  10.107   2.314  1.00  2.62           H  
ATOM    661  HA  LEU A  43      44.990  12.641   1.713  1.00  2.62           H  
ATOM    662 1HB  LEU A  43      46.203   9.894   1.381  1.00  2.62           H  
ATOM    663 2HB  LEU A  43      47.105  11.400   1.202  1.00  2.62           H  
ATOM    664  HG  LEU A  43      45.745  10.480   3.752  1.00  2.62           H  
ATOM    665 1HD1 LEU A  43      48.046  10.074   4.531  1.00  2.62           H  
ATOM    666 2HD1 LEU A  43      47.648   9.057   3.120  1.00  2.62           H  
ATOM    667 3HD1 LEU A  43      48.668  10.497   2.918  1.00  2.62           H  
ATOM    668 1HD2 LEU A  43      47.002  12.345   4.729  1.00  2.62           H  
ATOM    669 2HD2 LEU A  43      47.602  12.775   3.108  1.00  2.62           H  
ATOM    670 3HD2 LEU A  43      45.862  12.905   3.470  1.00  2.62           H  
ATOM    671  N   SER A  44      44.365  10.769  -0.896  1.00  2.54           N  
ATOM    672  CA  SER A  44      44.321  10.716  -2.349  1.00  2.54           C  
ATOM    673  C   SER A  44      43.450  11.821  -2.943  1.00  2.54           C  
ATOM    674  O   SER A  44      43.522  12.097  -4.143  1.00  2.54           O  
ATOM    675  CB  SER A  44      43.830   9.348  -2.799  1.00  2.54           C  
ATOM    676  OG  SER A  44      42.485   9.131  -2.432  1.00  2.54           O  
ATOM    677  H   SER A  44      43.883  10.041  -0.369  1.00  2.54           H  
ATOM    678  HA  SER A  44      45.337  10.858  -2.723  1.00  2.54           H  
ATOM    679 1HB  SER A  44      43.933   9.260  -3.883  1.00  2.54           H  
ATOM    680 2HB  SER A  44      44.456   8.579  -2.352  1.00  2.54           H  
ATOM    681  HG  SER A  44      42.451   9.309  -1.500  1.00  2.54           H  
ATOM    682  N   GLY A  45      42.601  12.426  -2.111  1.00  2.51           N  
ATOM    683  CA  GLY A  45      41.716  13.480  -2.544  1.00  2.51           C  
ATOM    684  C   GLY A  45      42.058  14.813  -1.895  1.00  2.51           C  
ATOM    685  O   GLY A  45      41.275  15.750  -2.003  1.00  2.51           O  
ATOM    686  H   GLY A  45      42.590  12.187  -1.124  1.00  2.51           H  
ATOM    687 1HA  GLY A  45      41.771  13.576  -3.628  1.00  2.51           H  
ATOM    688 2HA  GLY A  45      40.690  13.206  -2.299  1.00  2.51           H  
ATOM    689  N   CYS A  46      43.192  14.919  -1.200  1.00  2.53           N  
ATOM    690  CA  CYS A  46      43.493  16.185  -0.541  1.00  2.53           C  
ATOM    691  C   CYS A  46      44.112  17.180  -1.535  1.00  2.53           C  
ATOM    692  O   CYS A  46      45.100  16.855  -2.189  1.00  2.53           O  
ATOM    693  CB  CYS A  46      44.396  15.977   0.675  1.00  2.53           C  
ATOM    694  SG  CYS A  46      43.579  15.040   2.007  1.00  2.53           S  
ATOM    695  H   CYS A  46      43.844  14.134  -1.125  1.00  2.53           H  
ATOM    696  HA  CYS A  46      42.555  16.552  -0.154  1.00  2.53           H  
ATOM    697 1HB  CYS A  46      45.283  15.416   0.374  1.00  2.53           H  
ATOM    698 2HB  CYS A  46      44.723  16.934   1.070  1.00  2.53           H  
ATOM    699  N   PRO A  47      43.613  18.427  -1.617  1.00  2.57           N  
ATOM    700  CA  PRO A  47      44.029  19.460  -2.563  1.00  2.57           C  
ATOM    701  C   PRO A  47      45.467  19.919  -2.361  1.00  2.57           C  
ATOM    702  O   PRO A  47      46.074  20.500  -3.259  1.00  2.57           O  
ATOM    703  CB  PRO A  47      43.033  20.591  -2.283  1.00  2.57           C  
ATOM    704  CG  PRO A  47      42.588  20.377  -0.857  1.00  2.57           C  
ATOM    705  CD  PRO A  47      42.612  18.879  -0.641  1.00  2.57           C  
ATOM    706  HA  PRO A  47      43.894  19.076  -3.589  1.00  2.57           H  
ATOM    707 1HB  PRO A  47      43.525  21.566  -2.424  1.00  2.57           H  
ATOM    708 2HB  PRO A  47      42.201  20.551  -2.998  1.00  2.57           H  
ATOM    709 1HG  PRO A  47      43.227  20.920  -0.176  1.00  2.57           H  
ATOM    710 2HG  PRO A  47      41.577  20.793  -0.727  1.00  2.57           H  
ATOM    711 1HD  PRO A  47      42.947  18.686   0.394  1.00  2.57           H  
ATOM    712 2HD  PRO A  47      41.635  18.439  -0.850  1.00  2.57           H  
ATOM    713  N   HIS A  48      46.010  19.652  -1.177  1.00  2.64           N  
ATOM    714  CA  HIS A  48      47.363  20.051  -0.849  1.00  2.64           C  
ATOM    715  C   HIS A  48      48.316  18.860  -0.850  1.00  2.64           C  
ATOM    716  O   HIS A  48      49.481  19.012  -0.499  1.00  2.64           O  
ATOM    717  CB  HIS A  48      47.374  20.701   0.539  1.00  2.64           C  
ATOM    718  CG  HIS A  48      46.557  21.966   0.636  1.00  2.64           C  
ATOM    719  ND1 HIS A  48      46.985  23.200   0.157  1.00  2.64           N  
ATOM    720  CD2 HIS A  48      45.323  22.164   1.141  1.00  2.64           C  
ATOM    721  CE1 HIS A  48      46.021  24.098   0.382  1.00  2.64           C  
ATOM    722  NE2 HIS A  48      45.012  23.485   0.978  1.00  2.64           N  
ATOM    723  H   HIS A  48      45.472  19.173  -0.474  1.00  2.64           H  
ATOM    724  HA  HIS A  48      47.724  20.775  -1.577  1.00  2.64           H  
ATOM    725 1HB  HIS A  48      46.984  19.990   1.274  1.00  2.64           H  
ATOM    726 2HB  HIS A  48      48.399  20.932   0.835  1.00  2.64           H  
ATOM    727  HD2 HIS A  48      44.698  21.414   1.588  1.00  2.64           H  
ATOM    728  HE1 HIS A  48      46.050  25.158   0.127  1.00  2.64           H  
ATOM    729  HE2 HIS A  48      44.115  23.920   1.285  1.00  2.64           H  
ATOM    730  N   LYS A  49      47.865  17.676  -1.298  1.00  2.71           N  
ATOM    731  CA  LYS A  49      48.730  16.483  -1.274  1.00  2.71           C  
ATOM    732  C   LYS A  49      50.007  16.638  -2.100  1.00  2.71           C  
ATOM    733  O   LYS A  49      51.032  16.027  -1.805  1.00  2.71           O  
ATOM    734  CB  LYS A  49      47.968  15.260  -1.795  1.00  2.71           C  
ATOM    735  CG  LYS A  49      47.668  15.293  -3.300  1.00  2.71           C  
ATOM    736  CD  LYS A  49      46.845  14.096  -3.755  1.00  2.71           C  
ATOM    737  CE  LYS A  49      46.451  14.217  -5.238  1.00  2.71           C  
ATOM    738  NZ  LYS A  49      47.645  14.213  -6.177  1.00  2.71           N  
ATOM    739  H   LYS A  49      46.904  17.570  -1.631  1.00  2.71           H  
ATOM    740  HA  LYS A  49      49.019  16.293  -0.241  1.00  2.71           H  
ATOM    741 1HB  LYS A  49      48.542  14.357  -1.588  1.00  2.71           H  
ATOM    742 2HB  LYS A  49      47.017  15.168  -1.276  1.00  2.71           H  
ATOM    743 1HG  LYS A  49      47.152  16.212  -3.568  1.00  2.71           H  
ATOM    744 2HG  LYS A  49      48.606  15.257  -3.838  1.00  2.71           H  
ATOM    745 1HD  LYS A  49      47.403  13.175  -3.596  1.00  2.71           H  
ATOM    746 2HD  LYS A  49      45.930  14.052  -3.156  1.00  2.71           H  
ATOM    747 1HE  LYS A  49      45.801  13.380  -5.489  1.00  2.71           H  
ATOM    748 2HE  LYS A  49      45.898  15.146  -5.377  1.00  2.71           H  
ATOM    749 1HZ  LYS A  49      47.325  14.292  -7.126  1.00  2.71           H  
ATOM    750 2HZ  LYS A  49      48.290  15.009  -5.987  1.00  2.71           H  
ATOM    751 3HZ  LYS A  49      48.156  13.359  -6.069  1.00  2.71           H  
ATOM    752  N   ASP A  50      49.980  17.520  -3.090  1.00  2.77           N  
ATOM    753  CA  ASP A  50      51.107  17.704  -3.990  1.00  2.77           C  
ATOM    754  C   ASP A  50      52.203  18.548  -3.351  1.00  2.77           C  
ATOM    755  O   ASP A  50      53.286  18.714  -3.914  1.00  2.77           O  
ATOM    756  CB  ASP A  50      50.621  18.345  -5.289  1.00  2.77           C  
ATOM    757  CG  ASP A  50      49.685  17.403  -6.091  1.00  2.77           C  
ATOM    758  OD1 ASP A  50      49.615  16.224  -5.773  1.00  2.77           O  
ATOM    759  OD2 ASP A  50      49.044  17.866  -6.994  1.00  2.77           O  
ATOM    760  H   ASP A  50      49.127  18.038  -3.250  1.00  2.77           H  
ATOM    761  HA  ASP A  50      51.524  16.724  -4.222  1.00  2.77           H  
ATOM    762 1HB  ASP A  50      50.088  19.271  -5.061  1.00  2.77           H  
ATOM    763 2HB  ASP A  50      51.480  18.604  -5.912  1.00  2.77           H  
ATOM    764  N   ARG A  51      51.902  19.106  -2.182  1.00  2.84           N  
ATOM    765  CA  ARG A  51      52.825  19.935  -1.439  1.00  2.84           C  
ATOM    766  C   ARG A  51      53.434  19.145  -0.279  1.00  2.84           C  
ATOM    767  O   ARG A  51      54.223  19.688   0.498  1.00  2.84           O  
ATOM    768  CB  ARG A  51      52.078  21.116  -0.844  1.00  2.84           C  
ATOM    769  CG  ARG A  51      51.426  22.057  -1.849  1.00  2.84           C  
ATOM    770  CD  ARG A  51      50.580  23.095  -1.165  1.00  2.84           C  
ATOM    771  NE  ARG A  51      51.374  24.044  -0.403  1.00  2.84           N  
ATOM    772  CZ  ARG A  51      50.885  24.877   0.542  1.00  2.84           C  
ATOM    773  NH1 ARG A  51      49.603  24.870   0.862  1.00  2.84           N  
ATOM    774  NH2 ARG A  51      51.704  25.715   1.160  1.00  2.84           N  
ATOM    775  H   ARG A  51      50.989  18.939  -1.758  1.00  2.84           H  
ATOM    776  HA  ARG A  51      53.616  20.277  -2.104  1.00  2.84           H  
ATOM    777 1HB  ARG A  51      51.298  20.749  -0.176  1.00  2.84           H  
ATOM    778 2HB  ARG A  51      52.765  21.706  -0.240  1.00  2.84           H  
ATOM    779 1HG  ARG A  51      52.197  22.560  -2.429  1.00  2.84           H  
ATOM    780 2HG  ARG A  51      50.781  21.479  -2.515  1.00  2.84           H  
ATOM    781 1HD  ARG A  51      50.008  23.648  -1.908  1.00  2.84           H  
ATOM    782 2HD  ARG A  51      49.889  22.601  -0.477  1.00  2.84           H  
ATOM    783  HE  ARG A  51      52.364  24.095  -0.606  1.00  2.84           H  
ATOM    784 1HH1 ARG A  51      48.930  24.226   0.417  1.00  2.84           H  
ATOM    785 2HH1 ARG A  51      49.267  25.501   1.572  1.00  2.84           H  
ATOM    786 1HH2 ARG A  51      52.687  25.730   0.925  1.00  2.84           H  
ATOM    787 2HH2 ARG A  51      51.345  26.340   1.867  1.00  2.84           H  
ATOM    788  N   ILE A  52      53.029  17.879  -0.126  1.00  2.90           N  
ATOM    789  CA  ILE A  52      53.431  17.105   1.035  1.00  2.90           C  
ATOM    790  C   ILE A  52      54.569  16.117   0.752  1.00  2.90           C  
ATOM    791  O   ILE A  52      54.420  15.254  -0.114  1.00  2.90           O  
ATOM    792  CB  ILE A  52      52.237  16.318   1.545  1.00  2.90           C  
ATOM    793  CG1 ILE A  52      51.107  17.224   1.730  1.00  2.90           C  
ATOM    794  CG2 ILE A  52      52.580  15.704   2.843  1.00  2.90           C  
ATOM    795  CD1 ILE A  52      51.337  18.345   2.708  1.00  2.90           C  
ATOM    796  H   ILE A  52      52.405  17.438  -0.807  1.00  2.90           H  
ATOM    797  HA  ILE A  52      53.698  17.806   1.814  1.00  2.90           H  
ATOM    798  HB  ILE A  52      51.958  15.557   0.821  1.00  2.90           H  
ATOM    799 1HG1 ILE A  52      50.890  17.660   0.785  1.00  2.90           H  
ATOM    800 2HG1 ILE A  52      50.266  16.636   2.024  1.00  2.90           H  
ATOM    801 1HG2 ILE A  52      51.731  15.141   3.230  1.00  2.90           H  
ATOM    802 2HG2 ILE A  52      53.417  15.049   2.701  1.00  2.90           H  
ATOM    803 3HG2 ILE A  52      52.848  16.485   3.545  1.00  2.90           H  
ATOM    804 1HD1 ILE A  52      50.436  18.968   2.754  1.00  2.90           H  
ATOM    805 2HD1 ILE A  52      51.549  17.934   3.694  1.00  2.90           H  
ATOM    806 3HD1 ILE A  52      52.176  18.951   2.382  1.00  2.90           H  
ATOM    807  N   PRO A  53      55.721  16.207   1.437  1.00  2.95           N  
ATOM    808  CA  PRO A  53      56.835  15.304   1.265  1.00  2.95           C  
ATOM    809  C   PRO A  53      56.382  13.877   1.584  1.00  2.95           C  
ATOM    810  O   PRO A  53      55.576  13.697   2.501  1.00  2.95           O  
ATOM    811  CB  PRO A  53      57.840  15.800   2.317  1.00  2.95           C  
ATOM    812  CG  PRO A  53      57.484  17.248   2.536  1.00  2.95           C  
ATOM    813  CD  PRO A  53      55.978  17.316   2.381  1.00  2.95           C  
ATOM    814  HA  PRO A  53      57.226  15.436   0.254  1.00  2.95           H  
ATOM    815 1HB  PRO A  53      57.754  15.201   3.235  1.00  2.95           H  
ATOM    816 2HB  PRO A  53      58.868  15.667   1.948  1.00  2.95           H  
ATOM    817 1HG  PRO A  53      57.816  17.573   3.534  1.00  2.95           H  
ATOM    818 2HG  PRO A  53      58.013  17.881   1.806  1.00  2.95           H  
ATOM    819 1HD  PRO A  53      55.465  17.151   3.340  1.00  2.95           H  
ATOM    820 2HD  PRO A  53      55.752  18.295   1.935  1.00  2.95           H  
ATOM    821  N   PRO A  54      56.940  12.846   0.927  1.00  3.02           N  
ATOM    822  CA  PRO A  54      56.699  11.435   1.191  1.00  3.02           C  
ATOM    823  C   PRO A  54      56.876  11.089   2.665  1.00  3.02           C  
ATOM    824  O   PRO A  54      56.180  10.224   3.192  1.00  3.02           O  
ATOM    825  CB  PRO A  54      57.772  10.764   0.334  1.00  3.02           C  
ATOM    826  CG  PRO A  54      57.975  11.713  -0.816  1.00  3.02           C  
ATOM    827  CD  PRO A  54      57.846  13.092  -0.212  1.00  3.02           C  
ATOM    828  HA  PRO A  54      55.695  11.163   0.842  1.00  3.02           H  
ATOM    829 1HB  PRO A  54      58.687  10.607   0.927  1.00  3.02           H  
ATOM    830 2HB  PRO A  54      57.428   9.770   0.009  1.00  3.02           H  
ATOM    831 1HG  PRO A  54      58.960  11.543  -1.279  1.00  3.02           H  
ATOM    832 2HG  PRO A  54      57.221  11.526  -1.595  1.00  3.02           H  
ATOM    833 1HD  PRO A  54      58.818  13.481   0.124  1.00  3.02           H  
ATOM    834 2HD  PRO A  54      57.366  13.722  -0.974  1.00  3.02           H  
ATOM    835  N   GLU A  55      57.781  11.794   3.350  1.00  3.10           N  
ATOM    836  CA  GLU A  55      58.021  11.546   4.767  1.00  3.10           C  
ATOM    837  C   GLU A  55      56.777  11.835   5.598  1.00  3.10           C  
ATOM    838  O   GLU A  55      56.479  11.142   6.566  1.00  3.10           O  
ATOM    839  CB  GLU A  55      59.174  12.413   5.263  1.00  3.10           C  
ATOM    840  CG  GLU A  55      60.540  12.024   4.706  1.00  3.10           C  
ATOM    841  CD  GLU A  55      61.655  12.945   5.155  1.00  3.10           C  
ATOM    842  OE1 GLU A  55      61.364  13.948   5.766  1.00  3.10           O  
ATOM    843  OE2 GLU A  55      62.794  12.640   4.889  1.00  3.10           O  
ATOM    844  H   GLU A  55      58.327  12.500   2.883  1.00  3.10           H  
ATOM    845  HA  GLU A  55      58.281  10.494   4.896  1.00  3.10           H  
ATOM    846 1HB  GLU A  55      58.984  13.454   4.995  1.00  3.10           H  
ATOM    847 2HB  GLU A  55      59.225  12.361   6.351  1.00  3.10           H  
ATOM    848 1HG  GLU A  55      60.772  11.008   5.026  1.00  3.10           H  
ATOM    849 2HG  GLU A  55      60.485  12.028   3.616  1.00  3.10           H  
ATOM    850  N   ILE A  56      56.047  12.871   5.206  1.00  3.23           N  
ATOM    851  CA  ILE A  56      54.871  13.275   5.940  1.00  3.23           C  
ATOM    852  C   ILE A  56      53.739  12.367   5.566  1.00  3.23           C  
ATOM    853  O   ILE A  56      52.974  11.950   6.432  1.00  3.23           O  
ATOM    854  CB  ILE A  56      54.537  14.743   5.677  1.00  3.23           C  
ATOM    855  CG1 ILE A  56      55.699  15.590   6.172  1.00  3.23           C  
ATOM    856  CG2 ILE A  56      53.179  15.152   6.295  1.00  3.23           C  
ATOM    857  CD1 ILE A  56      56.017  15.366   7.638  1.00  3.23           C  
ATOM    858  H   ILE A  56      56.290  13.370   4.360  1.00  3.23           H  
ATOM    859  HA  ILE A  56      55.062  13.163   7.001  1.00  3.23           H  
ATOM    860  HB  ILE A  56      54.509  14.886   4.620  1.00  3.23           H  
ATOM    861 1HG1 ILE A  56      56.585  15.351   5.580  1.00  3.23           H  
ATOM    862 2HG1 ILE A  56      55.459  16.642   6.023  1.00  3.23           H  
ATOM    863 1HG2 ILE A  56      52.975  16.197   6.064  1.00  3.23           H  
ATOM    864 2HG2 ILE A  56      52.390  14.526   5.872  1.00  3.23           H  
ATOM    865 3HG2 ILE A  56      53.205  15.025   7.366  1.00  3.23           H  
ATOM    866 1HD1 ILE A  56      56.856  15.998   7.928  1.00  3.23           H  
ATOM    867 2HD1 ILE A  56      55.146  15.618   8.245  1.00  3.23           H  
ATOM    868 3HD1 ILE A  56      56.281  14.318   7.802  1.00  3.23           H  
ATOM    869  N   LEU A  57      53.640  12.031   4.289  1.00  3.40           N  
ATOM    870  CA  LEU A  57      52.573  11.144   3.854  1.00  3.40           C  
ATOM    871  C   LEU A  57      52.715   9.782   4.543  1.00  3.40           C  
ATOM    872  O   LEU A  57      51.726   9.162   4.930  1.00  3.40           O  
ATOM    873  CB  LEU A  57      52.633  11.006   2.335  1.00  3.40           C  
ATOM    874  CG  LEU A  57      52.291  12.292   1.587  1.00  3.40           C  
ATOM    875  CD1 LEU A  57      52.577  12.139   0.117  1.00  3.40           C  
ATOM    876  CD2 LEU A  57      50.810  12.648   1.841  1.00  3.40           C  
ATOM    877  H   LEU A  57      54.311  12.414   3.616  1.00  3.40           H  
ATOM    878  HA  LEU A  57      51.616  11.582   4.140  1.00  3.40           H  
ATOM    879 1HB  LEU A  57      53.639  10.707   2.054  1.00  3.40           H  
ATOM    880 2HB  LEU A  57      51.939  10.228   2.022  1.00  3.40           H  
ATOM    881  HG  LEU A  57      52.923  13.072   1.946  1.00  3.40           H  
ATOM    882 1HD1 LEU A  57      52.350  13.081  -0.393  1.00  3.40           H  
ATOM    883 2HD1 LEU A  57      53.627  11.904  -0.024  1.00  3.40           H  
ATOM    884 3HD1 LEU A  57      51.964  11.343  -0.297  1.00  3.40           H  
ATOM    885 1HD2 LEU A  57      50.563  13.575   1.326  1.00  3.40           H  
ATOM    886 2HD2 LEU A  57      50.173  11.849   1.465  1.00  3.40           H  
ATOM    887 3HD2 LEU A  57      50.641  12.774   2.913  1.00  3.40           H  
ATOM    888  N   ALA A  58      53.955   9.313   4.704  1.00  3.61           N  
ATOM    889  CA  ALA A  58      54.239   8.064   5.398  1.00  3.61           C  
ATOM    890  C   ALA A  58      53.841   8.108   6.881  1.00  3.61           C  
ATOM    891  O   ALA A  58      53.341   7.125   7.427  1.00  3.61           O  
ATOM    892  CB  ALA A  58      55.718   7.743   5.288  1.00  3.61           C  
ATOM    893  H   ALA A  58      54.742   9.836   4.322  1.00  3.61           H  
ATOM    894  HA  ALA A  58      53.660   7.275   4.917  1.00  3.61           H  
ATOM    895 1HB  ALA A  58      55.925   6.796   5.779  1.00  3.61           H  
ATOM    896 2HB  ALA A  58      55.999   7.682   4.237  1.00  3.61           H  
ATOM    897 3HB  ALA A  58      56.292   8.537   5.769  1.00  3.61           H  
ATOM    898  N   MET A  59      54.079   9.258   7.529  1.00  3.86           N  
ATOM    899  CA  MET A  59      53.808   9.441   8.957  1.00  3.86           C  
ATOM    900  C   MET A  59      52.392   9.869   9.353  1.00  3.86           C  
ATOM    901  O   MET A  59      51.952   9.563  10.467  1.00  3.86           O  
ATOM    902  CB  MET A  59      54.768  10.490   9.495  1.00  3.86           C  
ATOM    903  CG  MET A  59      56.218  10.090   9.534  1.00  3.86           C  
ATOM    904  SD  MET A  59      57.251  11.467  10.045  1.00  3.86           S  
ATOM    905  CE  MET A  59      56.726  11.619  11.747  1.00  3.86           C  
ATOM    906  H   MET A  59      54.524  10.025   7.026  1.00  3.86           H  
ATOM    907  HA  MET A  59      54.007   8.492   9.448  1.00  3.86           H  
ATOM    908 1HB  MET A  59      54.704  11.373   8.862  1.00  3.86           H  
ATOM    909 2HB  MET A  59      54.461  10.785  10.499  1.00  3.86           H  
ATOM    910 1HG  MET A  59      56.353   9.274  10.241  1.00  3.86           H  
ATOM    911 2HG  MET A  59      56.542   9.747   8.557  1.00  3.86           H  
ATOM    912 1HE  MET A  59      57.269  12.435  12.223  1.00  3.86           H  
ATOM    913 2HE  MET A  59      55.653  11.830  11.779  1.00  3.86           H  
ATOM    914 3HE  MET A  59      56.929  10.688  12.277  1.00  3.86           H  
ATOM    915  N   HIS A  60      51.691  10.582   8.478  1.00  4.10           N  
ATOM    916  CA  HIS A  60      50.394  11.145   8.830  1.00  4.10           C  
ATOM    917  C   HIS A  60      49.300  10.827   7.811  1.00  4.10           C  
ATOM    918  O   HIS A  60      48.371  10.077   8.131  1.00  4.10           O  
ATOM    919  OXT HIS A  60      49.159  11.580   6.847  1.00  4.10           O  
ATOM    920  CB  HIS A  60      50.533  12.668   8.981  1.00  4.10           C  
ATOM    921  CG  HIS A  60      51.528  13.098  10.054  1.00  4.10           C  
ATOM    922  ND1 HIS A  60      51.202  13.140  11.394  1.00  4.10           N  
ATOM    923  CD2 HIS A  60      52.826  13.496   9.973  1.00  4.10           C  
ATOM    924  CE1 HIS A  60      52.252  13.549  12.089  1.00  4.10           C  
ATOM    925  NE2 HIS A  60      53.244  13.784  11.251  1.00  4.10           N  
ATOM    926  H   HIS A  60      52.098  10.803   7.571  1.00  4.10           H  
ATOM    927  HA  HIS A  60      50.073  10.739   9.788  1.00  4.10           H  
ATOM    928 1HB  HIS A  60      50.854  13.097   8.028  1.00  4.10           H  
ATOM    929 2HB  HIS A  60      49.562  13.095   9.224  1.00  4.10           H  
ATOM    930  HD1 HIS A  60      50.318  12.898  11.797  1.00  4.10           H  
ATOM    931  HD2 HIS A  60      53.514  13.616   9.142  1.00  4.10           H  
ATOM    932  HE1 HIS A  60      52.194  13.647  13.173  1.00  4.10           H  
TER     933
ENDMDL

REMARK ID 642218 MODEL 4 line_8_sample21
PFRMAT TS
TARGET line_8_sample21
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   ASP A   1      -1.083   1.352  -2.491  1.00 21.50           N  
ATOM      2  CA  ASP A   1       0.056   1.483  -1.593  1.00 21.50           C  
ATOM      3  C   ASP A   1      -0.362   2.194  -0.317  1.00 21.50           C  
ATOM      4  O   ASP A   1      -0.765   3.358  -0.340  1.00 21.50           O  
ATOM      5  CB  ASP A   1       1.211   2.226  -2.271  1.00 21.50           C  
ATOM      6  CG  ASP A   1       2.502   2.300  -1.419  1.00 21.50           C  
ATOM      7  OD1 ASP A   1       2.476   1.963  -0.244  1.00 21.50           O  
ATOM      8  OD2 ASP A   1       3.511   2.685  -1.971  1.00 21.50           O  
ATOM      9 1H   ASP A   1      -0.791   0.902  -3.345  1.00 21.50           H  
ATOM     10 2H   ASP A   1      -1.798   0.798  -2.042  1.00 21.50           H  
ATOM     11 3H   ASP A   1      -1.452   2.269  -2.701  1.00 21.50           H  
ATOM     12  HA  ASP A   1       0.402   0.484  -1.326  1.00 21.50           H  
ATOM     13 1HB  ASP A   1       1.448   1.737  -3.217  1.00 21.50           H  
ATOM     14 2HB  ASP A   1       0.895   3.243  -2.503  1.00 21.50           H  
ATOM     15  N   THR A   2      -0.291   1.470   0.789  1.00 21.29           N  
ATOM     16  CA  THR A   2      -0.672   1.975   2.102  1.00 21.29           C  
ATOM     17  C   THR A   2       0.508   1.967   3.072  1.00 21.29           C  
ATOM     18  O   THR A   2       0.321   1.979   4.293  1.00 21.29           O  
ATOM     19  CB  THR A   2      -1.829   1.147   2.683  1.00 21.29           C  
ATOM     20  OG1 THR A   2      -1.438  -0.232   2.755  1.00 21.29           O  
ATOM     21  CG2 THR A   2      -3.068   1.277   1.805  1.00 21.29           C  
ATOM     22  H   THR A   2       0.068   0.526   0.732  1.00 21.29           H  
ATOM     23  HA  THR A   2      -1.006   3.007   1.995  1.00 21.29           H  
ATOM     24  HB  THR A   2      -2.057   1.505   3.687  1.00 21.29           H  
ATOM     25  HG1 THR A   2      -0.649  -0.313   3.300  1.00 21.29           H  
ATOM     26 1HG2 THR A   2      -3.879   0.688   2.233  1.00 21.29           H  
ATOM     27 2HG2 THR A   2      -3.367   2.325   1.755  1.00 21.29           H  
ATOM     28 3HG2 THR A   2      -2.850   0.915   0.805  1.00 21.29           H  
ATOM     29  N   VAL A   3       1.724   1.918   2.536  1.00 21.50           N  
ATOM     30  CA  VAL A   3       2.907   1.872   3.381  1.00 21.50           C  
ATOM     31  C   VAL A   3       3.266   3.242   3.948  1.00 21.50           C  
ATOM     32  O   VAL A   3       3.417   4.222   3.220  1.00 21.50           O  
ATOM     33  CB  VAL A   3       4.087   1.292   2.585  1.00 21.50           C  
ATOM     34  CG1 VAL A   3       5.351   1.327   3.413  1.00 21.50           C  
ATOM     35  CG2 VAL A   3       3.746  -0.127   2.174  1.00 21.50           C  
ATOM     36  H   VAL A   3       1.847   1.926   1.513  1.00 21.50           H  
ATOM     37  HA  VAL A   3       2.699   1.199   4.214  1.00 21.50           H  
ATOM     38  HB  VAL A   3       4.254   1.900   1.689  1.00 21.50           H  
ATOM     39 1HG1 VAL A   3       6.174   0.920   2.831  1.00 21.50           H  
ATOM     40 2HG1 VAL A   3       5.558   2.346   3.663  1.00 21.50           H  
ATOM     41 3HG1 VAL A   3       5.218   0.737   4.319  1.00 21.50           H  
ATOM     42 1HG2 VAL A   3       4.568  -0.544   1.594  1.00 21.50           H  
ATOM     43 2HG2 VAL A   3       3.577  -0.735   3.061  1.00 21.50           H  
ATOM     44 3HG2 VAL A   3       2.842  -0.109   1.562  1.00 21.50           H  
ATOM     45  N   ARG A   4       3.414   3.295   5.270  1.00 21.81           N  
ATOM     46  CA  ARG A   4       3.729   4.521   6.001  1.00 21.81           C  
ATOM     47  C   ARG A   4       5.112   4.515   6.646  1.00 21.81           C  
ATOM     48  O   ARG A   4       5.358   5.234   7.608  1.00 21.81           O  
ATOM     49  CB  ARG A   4       2.671   4.790   7.059  1.00 21.81           C  
ATOM     50  CG  ARG A   4       1.301   5.143   6.500  1.00 21.81           C  
ATOM     51  CD  ARG A   4       0.308   5.403   7.576  1.00 21.81           C  
ATOM     52  NE  ARG A   4       0.658   6.583   8.381  1.00 21.81           N  
ATOM     53  CZ  ARG A   4       0.383   7.864   8.043  1.00 21.81           C  
ATOM     54  NH1 ARG A   4      -0.237   8.132   6.915  1.00 21.81           N  
ATOM     55  NH2 ARG A   4       0.739   8.852   8.848  1.00 21.81           N  
ATOM     56  H   ARG A   4       3.269   2.443   5.796  1.00 21.81           H  
ATOM     57  HA  ARG A   4       3.696   5.349   5.293  1.00 21.81           H  
ATOM     58 1HB  ARG A   4       2.547   3.899   7.673  1.00 21.81           H  
ATOM     59 2HB  ARG A   4       2.988   5.590   7.718  1.00 21.81           H  
ATOM     60 1HG  ARG A   4       1.384   6.040   5.884  1.00 21.81           H  
ATOM     61 2HG  ARG A   4       0.934   4.315   5.887  1.00 21.81           H  
ATOM     62 1HD  ARG A   4      -0.671   5.571   7.129  1.00 21.81           H  
ATOM     63 2HD  ARG A   4       0.260   4.540   8.238  1.00 21.81           H  
ATOM     64  HE  ARG A   4       1.135   6.425   9.257  1.00 21.81           H  
ATOM     65 1HH1 ARG A   4      -0.509   7.382   6.297  1.00 21.81           H  
ATOM     66 2HH1 ARG A   4      -0.436   9.090   6.665  1.00 21.81           H  
ATOM     67 1HH2 ARG A   4       1.219   8.653   9.714  1.00 21.81           H  
ATOM     68 2HH2 ARG A   4       0.537   9.807   8.591  1.00 21.81           H  
ATOM     69  N   LYS A   5       6.032   3.728   6.099  1.00 21.60           N  
ATOM     70  CA  LYS A   5       7.390   3.620   6.647  1.00 21.60           C  
ATOM     71  C   LYS A   5       8.136   4.962   6.704  1.00 21.60           C  
ATOM     72  O   LYS A   5       9.033   5.145   7.525  1.00 21.60           O  
ATOM     73  CB  LYS A   5       8.212   2.621   5.827  1.00 21.60           C  
ATOM     74  CG  LYS A   5       8.549   3.074   4.401  1.00 21.60           C  
ATOM     75  CD  LYS A   5       9.303   1.985   3.640  1.00 21.60           C  
ATOM     76  CE  LYS A   5       9.667   2.439   2.231  1.00 21.60           C  
ATOM     77  NZ  LYS A   5      10.383   1.377   1.470  1.00 21.60           N  
ATOM     78  H   LYS A   5       5.775   3.175   5.297  1.00 21.60           H  
ATOM     79  HA  LYS A   5       7.315   3.234   7.662  1.00 21.60           H  
ATOM     80 1HB  LYS A   5       9.151   2.419   6.340  1.00 21.60           H  
ATOM     81 2HB  LYS A   5       7.669   1.679   5.756  1.00 21.60           H  
ATOM     82 1HG  LYS A   5       7.645   3.340   3.864  1.00 21.60           H  
ATOM     83 2HG  LYS A   5       9.187   3.954   4.448  1.00 21.60           H  
ATOM     84 1HD  LYS A   5      10.217   1.736   4.179  1.00 21.60           H  
ATOM     85 2HD  LYS A   5       8.684   1.089   3.578  1.00 21.60           H  
ATOM     86 1HE  LYS A   5       8.756   2.704   1.697  1.00 21.60           H  
ATOM     87 2HE  LYS A   5      10.308   3.319   2.295  1.00 21.60           H  
ATOM     88 1HZ  LYS A   5      10.606   1.717   0.545  1.00 21.60           H  
ATOM     89 2HZ  LYS A   5      11.237   1.132   1.953  1.00 21.60           H  
ATOM     90 3HZ  LYS A   5       9.794   0.560   1.394  1.00 21.60           H  
ATOM     91  N   SER A   6       7.726   5.930   5.882  1.00 20.38           N  
ATOM     92  CA  SER A   6       8.358   7.246   5.832  1.00 20.38           C  
ATOM     93  C   SER A   6       8.115   8.062   7.109  1.00 20.38           C  
ATOM     94  O   SER A   6       8.749   9.096   7.322  1.00 20.38           O  
ATOM     95  CB  SER A   6       7.876   8.019   4.617  1.00 20.38           C  
ATOM     96  OG  SER A   6       6.530   8.366   4.735  1.00 20.38           O  
ATOM     97  H   SER A   6       6.964   5.731   5.251  1.00 20.38           H  
ATOM     98  HA  SER A   6       9.435   7.099   5.733  1.00 20.38           H  
ATOM     99 1HB  SER A   6       8.477   8.918   4.495  1.00 20.38           H  
ATOM    100 2HB  SER A   6       8.017   7.408   3.727  1.00 20.38           H  
ATOM    101  HG  SER A   6       6.499   9.014   5.448  1.00 20.38           H  
ATOM    102  N   TYR A   7       7.190   7.598   7.953  1.00 18.09           N  
ATOM    103  CA  TYR A   7       6.867   8.260   9.206  1.00 18.09           C  
ATOM    104  C   TYR A   7       7.571   7.595  10.395  1.00 18.09           C  
ATOM    105  O   TYR A   7       7.320   7.953  11.549  1.00 18.09           O  
ATOM    106  CB  TYR A   7       5.355   8.225   9.412  1.00 18.09           C  
ATOM    107  CG  TYR A   7       4.578   9.033   8.386  1.00 18.09           C  
ATOM    108  CD1 TYR A   7       4.042   8.405   7.276  1.00 18.09           C  
ATOM    109  CD2 TYR A   7       4.378  10.390   8.571  1.00 18.09           C  
ATOM    110  CE1 TYR A   7       3.317   9.119   6.348  1.00 18.09           C  
ATOM    111  CE2 TYR A   7       3.648  11.114   7.645  1.00 18.09           C  
ATOM    112  CZ  TYR A   7       3.118  10.482   6.536  1.00 18.09           C  
ATOM    113  OH  TYR A   7       2.389  11.202   5.617  1.00 18.09           O  
ATOM    114  H   TYR A   7       6.686   6.740   7.729  1.00 18.09           H  
ATOM    115  HA  TYR A   7       7.202   9.295   9.153  1.00 18.09           H  
ATOM    116 1HB  TYR A   7       5.010   7.190   9.364  1.00 18.09           H  
ATOM    117 2HB  TYR A   7       5.113   8.604  10.403  1.00 18.09           H  
ATOM    118  HD1 TYR A   7       4.199   7.353   7.133  1.00 18.09           H  
ATOM    119  HD2 TYR A   7       4.792  10.886   9.448  1.00 18.09           H  
ATOM    120  HE1 TYR A   7       2.902   8.614   5.476  1.00 18.09           H  
ATOM    121  HE2 TYR A   7       3.490  12.183   7.793  1.00 18.09           H  
ATOM    122  HH  TYR A   7       2.360  12.125   5.884  1.00 18.09           H  
ATOM    123  N   TYR A   8       8.464   6.637  10.118  1.00 15.11           N  
ATOM    124  CA  TYR A   8       9.183   5.929  11.170  1.00 15.11           C  
ATOM    125  C   TYR A   8      10.682   6.136  11.018  1.00 15.11           C  
ATOM    126  O   TYR A   8      11.181   6.330   9.914  1.00 15.11           O  
ATOM    127  CB  TYR A   8       8.814   4.452  11.139  1.00 15.11           C  
ATOM    128  CG  TYR A   8       7.352   4.235  11.439  1.00 15.11           C  
ATOM    129  CD1 TYR A   8       6.435   4.340  10.423  1.00 15.11           C  
ATOM    130  CD2 TYR A   8       6.931   3.946  12.723  1.00 15.11           C  
ATOM    131  CE1 TYR A   8       5.092   4.160  10.669  1.00 15.11           C  
ATOM    132  CE2 TYR A   8       5.586   3.762  12.980  1.00 15.11           C  
ATOM    133  CZ  TYR A   8       4.667   3.870  11.956  1.00 15.11           C  
ATOM    134  OH  TYR A   8       3.327   3.689  12.212  1.00 15.11           O  
ATOM    135  H   TYR A   8       8.641   6.361   9.150  1.00 15.11           H  
ATOM    136  HA  TYR A   8       8.888   6.341  12.136  1.00 15.11           H  
ATOM    137 1HB  TYR A   8       9.030   4.041  10.149  1.00 15.11           H  
ATOM    138 2HB  TYR A   8       9.408   3.904  11.870  1.00 15.11           H  
ATOM    139  HD1 TYR A   8       6.780   4.574   9.429  1.00 15.11           H  
ATOM    140  HD2 TYR A   8       7.659   3.865  13.529  1.00 15.11           H  
ATOM    141  HE1 TYR A   8       4.373   4.251   9.856  1.00 15.11           H  
ATOM    142  HE2 TYR A   8       5.249   3.535  13.991  1.00 15.11           H  
ATOM    143  HH  TYR A   8       2.832   3.783  11.396  1.00 15.11           H  
ATOM    144  N   SER A   9      11.403   6.135  12.142  1.00 12.19           N  
ATOM    145  CA  SER A   9      12.853   6.368  12.138  1.00 12.19           C  
ATOM    146  C   SER A   9      13.184   7.662  11.385  1.00 12.19           C  
ATOM    147  O   SER A   9      14.181   7.756  10.672  1.00 12.19           O  
ATOM    148  CB  SER A   9      13.594   5.195  11.519  1.00 12.19           C  
ATOM    149  OG  SER A   9      13.358   4.015  12.243  1.00 12.19           O  
ATOM    150  H   SER A   9      10.935   5.964  13.021  1.00 12.19           H  
ATOM    151  HA  SER A   9      13.189   6.480  13.170  1.00 12.19           H  
ATOM    152 1HB  SER A   9      13.289   5.059  10.483  1.00 12.19           H  
ATOM    153 2HB  SER A   9      14.661   5.412  11.515  1.00 12.19           H  
ATOM    154  HG  SER A   9      13.892   3.336  11.822  1.00 12.19           H  
ATOM    155  N   LYS A  10      12.345   8.683  11.599  1.00  9.84           N  
ATOM    156  CA  LYS A  10      12.475  10.006  10.990  1.00  9.84           C  
ATOM    157  C   LYS A  10      13.728  10.761  11.437  1.00  9.84           C  
ATOM    158  O   LYS A  10      14.157  11.714  10.785  1.00  9.84           O  
ATOM    159  CB  LYS A  10      11.205  10.813  11.263  1.00  9.84           C  
ATOM    160  CG  LYS A  10      10.974  11.189  12.718  1.00  9.84           C  
ATOM    161  CD  LYS A  10       9.634  11.901  12.877  1.00  9.84           C  
ATOM    162  CE  LYS A  10       9.375  12.300  14.318  1.00  9.84           C  
ATOM    163  NZ  LYS A  10       8.041  12.935  14.476  1.00  9.84           N  
ATOM    164  H   LYS A  10      11.553   8.510  12.200  1.00  9.84           H  
ATOM    165  HA  LYS A  10      12.549   9.865   9.910  1.00  9.84           H  
ATOM    166 1HB  LYS A  10      11.232  11.734  10.680  1.00  9.84           H  
ATOM    167 2HB  LYS A  10      10.335  10.240  10.926  1.00  9.84           H  
ATOM    168 1HG  LYS A  10      10.978  10.290  13.333  1.00  9.84           H  
ATOM    169 2HG  LYS A  10      11.771  11.850  13.058  1.00  9.84           H  
ATOM    170 1HD  LYS A  10       9.621  12.795  12.254  1.00  9.84           H  
ATOM    171 2HD  LYS A  10       8.833  11.236  12.546  1.00  9.84           H  
ATOM    172 1HE  LYS A  10       9.422  11.413  14.947  1.00  9.84           H  
ATOM    173 2HE  LYS A  10      10.143  13.004  14.639  1.00  9.84           H  
ATOM    174 1HZ  LYS A  10       7.900  13.186  15.444  1.00  9.84           H  
ATOM    175 2HZ  LYS A  10       7.991  13.765  13.902  1.00  9.84           H  
ATOM    176 3HZ  LYS A  10       7.325  12.280  14.188  1.00  9.84           H  
ATOM    177  N   ASP A  11      14.301  10.335  12.556  1.00  8.13           N  
ATOM    178  CA  ASP A  11      15.497  10.929  13.119  1.00  8.13           C  
ATOM    179  C   ASP A  11      16.448   9.855  13.640  1.00  8.13           C  
ATOM    180  O   ASP A  11      16.612   9.702  14.857  1.00  8.13           O  
ATOM    181  CB  ASP A  11      15.140  11.874  14.250  1.00  8.13           C  
ATOM    182  CG  ASP A  11      16.346  12.583  14.797  1.00  8.13           C  
ATOM    183  OD1 ASP A  11      17.464  12.194  14.460  1.00  8.13           O  
ATOM    184  OD2 ASP A  11      16.149  13.494  15.572  1.00  8.13           O  
ATOM    185  H   ASP A  11      13.884   9.549  13.027  1.00  8.13           H  
ATOM    186  HA  ASP A  11      15.975  11.529  12.352  1.00  8.13           H  
ATOM    187 1HB  ASP A  11      14.428  12.619  13.888  1.00  8.13           H  
ATOM    188 2HB  ASP A  11      14.655  11.318  15.053  1.00  8.13           H  
ATOM    189  N   PRO A  12      17.178   9.166  12.749  1.00  6.98           N  
ATOM    190  CA  PRO A  12      18.021   8.028  13.034  1.00  6.98           C  
ATOM    191  C   PRO A  12      19.251   8.409  13.839  1.00  6.98           C  
ATOM    192  O   PRO A  12      19.923   7.539  14.385  1.00  6.98           O  
ATOM    193  CB  PRO A  12      18.392   7.517  11.639  1.00  6.98           C  
ATOM    194  CG  PRO A  12      18.311   8.729  10.751  1.00  6.98           C  
ATOM    195  CD  PRO A  12      17.189   9.567  11.319  1.00  6.98           C  
ATOM    196  HA  PRO A  12      17.426   7.277  13.575  1.00  6.98           H  
ATOM    197 1HB  PRO A  12      19.397   7.070  11.657  1.00  6.98           H  
ATOM    198 2HB  PRO A  12      17.692   6.725  11.334  1.00  6.98           H  
ATOM    199 1HG  PRO A  12      19.274   9.259  10.754  1.00  6.98           H  
ATOM    200 2HG  PRO A  12      18.120   8.421   9.713  1.00  6.98           H  
ATOM    201 1HD  PRO A  12      17.471  10.617  11.190  1.00  6.98           H  
ATOM    202 2HD  PRO A  12      16.237   9.321  10.828  1.00  6.98           H  
ATOM    203  N   SER A  13      19.567   9.706  13.946  1.00  6.24           N  
ATOM    204  CA  SER A  13      20.756  10.103  14.687  1.00  6.24           C  
ATOM    205  C   SER A  13      20.610   9.753  16.165  1.00  6.24           C  
ATOM    206  O   SER A  13      21.593   9.587  16.886  1.00  6.24           O  
ATOM    207  CB  SER A  13      21.026  11.595  14.531  1.00  6.24           C  
ATOM    208  OG  SER A  13      20.093  12.394  15.233  1.00  6.24           O  
ATOM    209  H   SER A  13      18.983  10.428  13.533  1.00  6.24           H  
ATOM    210  HA  SER A  13      21.611   9.552  14.291  1.00  6.24           H  
ATOM    211 1HB  SER A  13      22.029  11.816  14.887  1.00  6.24           H  
ATOM    212 2HB  SER A  13      20.994  11.851  13.475  1.00  6.24           H  
ATOM    213  HG  SER A  13      19.197  12.230  14.849  1.00  6.24           H  
ATOM    214  N   ARG A  14      19.367   9.569  16.616  1.00  5.75           N  
ATOM    215  CA  ARG A  14      19.084   9.227  17.998  1.00  5.75           C  
ATOM    216  C   ARG A  14      19.568   7.811  18.317  1.00  5.75           C  
ATOM    217  O   ARG A  14      19.791   7.456  19.477  1.00  5.75           O  
ATOM    218  CB  ARG A  14      17.601   9.401  18.238  1.00  5.75           C  
ATOM    219  CG  ARG A  14      17.198  10.868  18.187  1.00  5.75           C  
ATOM    220  CD  ARG A  14      15.744  11.105  18.265  1.00  5.75           C  
ATOM    221  NE  ARG A  14      15.462  12.531  18.115  1.00  5.75           N  
ATOM    222  CZ  ARG A  14      15.345  13.420  19.113  1.00  5.75           C  
ATOM    223  NH1 ARG A  14      15.411  13.033  20.369  1.00  5.75           N  
ATOM    224  NH2 ARG A  14      15.159  14.693  18.820  1.00  5.75           N  
ATOM    225  H   ARG A  14      18.576   9.692  15.974  1.00  5.75           H  
ATOM    226  HA  ARG A  14      19.615   9.932  18.639  1.00  5.75           H  
ATOM    227 1HB  ARG A  14      17.039   8.870  17.468  1.00  5.75           H  
ATOM    228 2HB  ARG A  14      17.325   8.994  19.208  1.00  5.75           H  
ATOM    229 1HG  ARG A  14      17.673  11.398  19.007  1.00  5.75           H  
ATOM    230 2HG  ARG A  14      17.548  11.292  17.238  1.00  5.75           H  
ATOM    231 1HD  ARG A  14      15.249  10.570  17.452  1.00  5.75           H  
ATOM    232 2HD  ARG A  14      15.356  10.770  19.222  1.00  5.75           H  
ATOM    233  HE  ARG A  14      15.448  12.906  17.155  1.00  5.75           H  
ATOM    234 1HH1 ARG A  14      15.554  12.057  20.585  1.00  5.75           H  
ATOM    235 2HH1 ARG A  14      15.318  13.708  21.112  1.00  5.75           H  
ATOM    236 1HH2 ARG A  14      15.115  14.980  17.844  1.00  5.75           H  
ATOM    237 2HH2 ARG A  14      15.068  15.374  19.554  1.00  5.75           H  
ATOM    238  N   ALA A  15      19.769   7.001  17.272  1.00  5.32           N  
ATOM    239  CA  ALA A  15      20.243   5.631  17.380  1.00  5.32           C  
ATOM    240  C   ALA A  15      21.628   5.577  18.008  1.00  5.32           C  
ATOM    241  O   ALA A  15      22.020   4.559  18.574  1.00  5.32           O  
ATOM    242  CB  ALA A  15      20.283   4.973  16.013  1.00  5.32           C  
ATOM    243  H   ALA A  15      19.617   7.351  16.329  1.00  5.32           H  
ATOM    244  HA  ALA A  15      19.552   5.085  18.023  1.00  5.32           H  
ATOM    245 1HB  ALA A  15      20.615   3.942  16.113  1.00  5.32           H  
ATOM    246 2HB  ALA A  15      19.290   4.997  15.565  1.00  5.32           H  
ATOM    247 3HB  ALA A  15      20.983   5.516  15.377  1.00  5.32           H  
ATOM    248  N   GLU A  16      22.378   6.677  17.886  1.00  4.88           N  
ATOM    249  CA  GLU A  16      23.733   6.753  18.388  1.00  4.88           C  
ATOM    250  C   GLU A  16      23.804   7.383  19.776  1.00  4.88           C  
ATOM    251  O   GLU A  16      24.890   7.730  20.258  1.00  4.88           O  
ATOM    252  CB  GLU A  16      24.622   7.504  17.403  1.00  4.88           C  
ATOM    253  CG  GLU A  16      24.755   6.818  16.037  1.00  4.88           C  
ATOM    254  CD  GLU A  16      25.405   5.443  16.103  1.00  4.88           C  
ATOM    255  OE1 GLU A  16      26.203   5.213  16.988  1.00  4.88           O  
ATOM    256  OE2 GLU A  16      25.109   4.631  15.259  1.00  4.88           O  
ATOM    257  H   GLU A  16      21.997   7.512  17.441  1.00  4.88           H  
ATOM    258  HA  GLU A  16      24.118   5.738  18.470  1.00  4.88           H  
ATOM    259 1HB  GLU A  16      24.217   8.505  17.239  1.00  4.88           H  
ATOM    260 2HB  GLU A  16      25.620   7.616  17.825  1.00  4.88           H  
ATOM    261 1HG  GLU A  16      23.757   6.713  15.607  1.00  4.88           H  
ATOM    262 2HG  GLU A  16      25.337   7.459  15.376  1.00  4.88           H  
ATOM    263  N   LYS A  17      22.663   7.521  20.458  1.00  4.41           N  
ATOM    264  CA  LYS A  17      22.717   8.072  21.803  1.00  4.41           C  
ATOM    265  C   LYS A  17      23.253   6.998  22.748  1.00  4.41           C  
ATOM    266  O   LYS A  17      22.513   6.319  23.453  1.00  4.41           O  
ATOM    267  CB  LYS A  17      21.340   8.540  22.270  1.00  4.41           C  
ATOM    268  CG  LYS A  17      21.356   9.255  23.633  1.00  4.41           C  
ATOM    269  CD  LYS A  17      19.977   9.775  24.012  1.00  4.41           C  
ATOM    270  CE  LYS A  17      20.015  10.514  25.339  1.00  4.41           C  
ATOM    271  NZ  LYS A  17      18.670  11.012  25.735  1.00  4.41           N  
ATOM    272  H   LYS A  17      21.764   7.264  20.049  1.00  4.41           H  
ATOM    273  HA  LYS A  17      23.404   8.917  21.817  1.00  4.41           H  
ATOM    274 1HB  LYS A  17      20.906   9.195  21.525  1.00  4.41           H  
ATOM    275 2HB  LYS A  17      20.680   7.677  22.356  1.00  4.41           H  
ATOM    276 1HG  LYS A  17      21.687   8.555  24.401  1.00  4.41           H  
ATOM    277 2HG  LYS A  17      22.058  10.087  23.607  1.00  4.41           H  
ATOM    278 1HD  LYS A  17      19.615  10.453  23.239  1.00  4.41           H  
ATOM    279 2HD  LYS A  17      19.282   8.940  24.088  1.00  4.41           H  
ATOM    280 1HE  LYS A  17      20.385   9.841  26.110  1.00  4.41           H  
ATOM    281 2HE  LYS A  17      20.696  11.364  25.253  1.00  4.41           H  
ATOM    282 1HZ  LYS A  17      18.735  11.496  26.619  1.00  4.41           H  
ATOM    283 2HZ  LYS A  17      18.325  11.646  25.029  1.00  4.41           H  
ATOM    284 3HZ  LYS A  17      18.036  10.232  25.826  1.00  4.41           H  
ATOM    285  N   ARG A  18      24.581   6.901  22.776  1.00  3.95           N  
ATOM    286  CA  ARG A  18      25.335   5.877  23.504  1.00  3.95           C  
ATOM    287  C   ARG A  18      25.714   6.329  24.908  1.00  3.95           C  
ATOM    288  O   ARG A  18      26.563   5.718  25.557  1.00  3.95           O  
ATOM    289  CB  ARG A  18      26.629   5.542  22.764  1.00  3.95           C  
ATOM    290  CG  ARG A  18      26.466   4.945  21.364  1.00  3.95           C  
ATOM    291  CD  ARG A  18      27.771   4.545  20.779  1.00  3.95           C  
ATOM    292  NE  ARG A  18      27.652   4.159  19.375  1.00  3.95           N  
ATOM    293  CZ  ARG A  18      28.518   3.387  18.703  1.00  3.95           C  
ATOM    294  NH1 ARG A  18      29.564   2.852  19.301  1.00  3.95           N  
ATOM    295  NH2 ARG A  18      28.291   3.182  17.427  1.00  3.95           N  
ATOM    296  H   ARG A  18      25.077   7.523  22.140  1.00  3.95           H  
ATOM    297  HA  ARG A  18      24.721   4.981  23.579  1.00  3.95           H  
ATOM    298 1HB  ARG A  18      27.220   6.452  22.659  1.00  3.95           H  
ATOM    299 2HB  ARG A  18      27.214   4.843  23.358  1.00  3.95           H  
ATOM    300 1HG  ARG A  18      25.818   4.069  21.411  1.00  3.95           H  
ATOM    301 2HG  ARG A  18      26.031   5.668  20.700  1.00  3.95           H  
ATOM    302 1HD  ARG A  18      28.464   5.384  20.844  1.00  3.95           H  
ATOM    303 2HD  ARG A  18      28.173   3.698  21.331  1.00  3.95           H  
ATOM    304  HE  ARG A  18      26.883   4.558  18.811  1.00  3.95           H  
ATOM    305 1HH1 ARG A  18      29.725   3.021  20.283  1.00  3.95           H  
ATOM    306 2HH1 ARG A  18      30.203   2.275  18.775  1.00  3.95           H  
ATOM    307 1HH2 ARG A  18      27.469   3.646  17.005  1.00  3.95           H  
ATOM    308 2HH2 ARG A  18      28.908   2.613  16.875  1.00  3.95           H  
ATOM    309  N   GLU A  19      25.145   7.458  25.333  1.00  3.51           N  
ATOM    310  CA  GLU A  19      25.351   8.130  26.629  1.00  3.51           C  
ATOM    311  C   GLU A  19      26.724   8.782  26.762  1.00  3.51           C  
ATOM    312  O   GLU A  19      26.802   9.989  27.006  1.00  3.51           O  
ATOM    313  CB  GLU A  19      25.156   7.170  27.822  1.00  3.51           C  
ATOM    314  CG  GLU A  19      23.736   6.652  28.032  1.00  3.51           C  
ATOM    315  CD  GLU A  19      23.605   5.727  29.260  1.00  3.51           C  
ATOM    316  OE1 GLU A  19      24.611   5.451  29.906  1.00  3.51           O  
ATOM    317  OE2 GLU A  19      22.510   5.307  29.546  1.00  3.51           O  
ATOM    318  H   GLU A  19      24.481   7.877  24.701  1.00  3.51           H  
ATOM    319  HA  GLU A  19      24.609   8.926  26.715  1.00  3.51           H  
ATOM    320 1HB  GLU A  19      25.818   6.319  27.748  1.00  3.51           H  
ATOM    321 2HB  GLU A  19      25.436   7.696  28.733  1.00  3.51           H  
ATOM    322 1HG  GLU A  19      23.068   7.503  28.157  1.00  3.51           H  
ATOM    323 2HG  GLU A  19      23.427   6.111  27.138  1.00  3.51           H  
ATOM    324  N   ILE A  20      27.770   7.969  26.553  1.00  3.15           N  
ATOM    325  CA  ILE A  20      29.184   8.308  26.672  1.00  3.15           C  
ATOM    326  C   ILE A  20      29.562   8.349  28.153  1.00  3.15           C  
ATOM    327  O   ILE A  20      28.859   8.923  28.983  1.00  3.15           O  
ATOM    328  CB  ILE A  20      29.548   9.612  25.916  1.00  3.15           C  
ATOM    329  CG1 ILE A  20      29.148   9.455  24.417  1.00  3.15           C  
ATOM    330  CG2 ILE A  20      31.035   9.944  26.050  1.00  3.15           C  
ATOM    331  CD1 ILE A  20      29.792   8.281  23.730  1.00  3.15           C  
ATOM    332  H   ILE A  20      27.537   7.007  26.330  1.00  3.15           H  
ATOM    333  HA  ILE A  20      29.763   7.511  26.212  1.00  3.15           H  
ATOM    334  HB  ILE A  20      29.003  10.443  26.322  1.00  3.15           H  
ATOM    335 1HG1 ILE A  20      28.067   9.356  24.342  1.00  3.15           H  
ATOM    336 2HG1 ILE A  20      29.449  10.350  23.884  1.00  3.15           H  
ATOM    337 1HG2 ILE A  20      31.232  10.861  25.517  1.00  3.15           H  
ATOM    338 2HG2 ILE A  20      31.289  10.078  27.108  1.00  3.15           H  
ATOM    339 3HG2 ILE A  20      31.636   9.140  25.635  1.00  3.15           H  
ATOM    340 1HD1 ILE A  20      29.470   8.248  22.689  1.00  3.15           H  
ATOM    341 2HD1 ILE A  20      30.877   8.384  23.773  1.00  3.15           H  
ATOM    342 3HD1 ILE A  20      29.492   7.359  24.232  1.00  3.15           H  
ATOM    343  N   LYS A  21      30.608   7.606  28.504  1.00  2.88           N  
ATOM    344  CA  LYS A  21      31.014   7.509  29.898  1.00  2.88           C  
ATOM    345  C   LYS A  21      32.173   8.444  30.188  1.00  2.88           C  
ATOM    346  O   LYS A  21      32.921   8.816  29.288  1.00  2.88           O  
ATOM    347  CB  LYS A  21      31.339   6.062  30.246  1.00  2.88           C  
ATOM    348  CG  LYS A  21      30.156   5.112  29.967  1.00  2.88           C  
ATOM    349  CD  LYS A  21      28.929   5.453  30.840  1.00  2.88           C  
ATOM    350  CE  LYS A  21      27.753   4.497  30.569  1.00  2.88           C  
ATOM    351  NZ  LYS A  21      26.548   4.818  31.408  1.00  2.88           N  
ATOM    352  H   LYS A  21      31.142   7.136  27.791  1.00  2.88           H  
ATOM    353  HA  LYS A  21      30.180   7.824  30.526  1.00  2.88           H  
ATOM    354 1HB  LYS A  21      32.197   5.727  29.662  1.00  2.88           H  
ATOM    355 2HB  LYS A  21      31.608   5.987  31.300  1.00  2.88           H  
ATOM    356 1HG  LYS A  21      29.871   5.187  28.917  1.00  2.88           H  
ATOM    357 2HG  LYS A  21      30.458   4.085  30.170  1.00  2.88           H  
ATOM    358 1HD  LYS A  21      29.199   5.393  31.894  1.00  2.88           H  
ATOM    359 2HD  LYS A  21      28.603   6.475  30.625  1.00  2.88           H  
ATOM    360 1HE  LYS A  21      27.472   4.586  29.517  1.00  2.88           H  
ATOM    361 2HE  LYS A  21      28.061   3.472  30.768  1.00  2.88           H  
ATOM    362 1HZ  LYS A  21      25.789   4.180  31.175  1.00  2.88           H  
ATOM    363 2HZ  LYS A  21      26.773   4.730  32.381  1.00  2.88           H  
ATOM    364 3HZ  LYS A  21      26.238   5.771  31.224  1.00  2.88           H  
ATOM    365  N   CYS A  22      32.311   8.820  31.453  1.00  2.70           N  
ATOM    366  CA  CYS A  22      33.347   9.749  31.867  1.00  2.70           C  
ATOM    367  C   CYS A  22      34.770   9.188  31.735  1.00  2.70           C  
ATOM    368  O   CYS A  22      35.036   8.105  32.247  1.00  2.70           O  
ATOM    369  CB  CYS A  22      33.103  10.150  33.307  1.00  2.70           C  
ATOM    370  SG  CYS A  22      34.248  11.315  33.979  1.00  2.70           S  
ATOM    371  H   CYS A  22      31.667   8.463  32.143  1.00  2.70           H  
ATOM    372  HA  CYS A  22      33.204  10.618  31.260  1.00  2.70           H  
ATOM    373 1HB  CYS A  22      32.139  10.589  33.367  1.00  2.70           H  
ATOM    374 2HB  CYS A  22      33.117   9.264  33.945  1.00  2.70           H  
ATOM    375  HG  CYS A  22      34.092  10.892  35.265  1.00  2.70           H  
ATOM    376  N   PRO A  23      35.686   9.879  31.021  1.00  2.59           N  
ATOM    377  CA  PRO A  23      37.075   9.510  30.806  1.00  2.59           C  
ATOM    378  C   PRO A  23      37.999   9.652  32.020  1.00  2.59           C  
ATOM    379  O   PRO A  23      39.089   9.084  32.023  1.00  2.59           O  
ATOM    380  CB  PRO A  23      37.490  10.486  29.698  1.00  2.59           C  
ATOM    381  CG  PRO A  23      36.573  11.667  29.862  1.00  2.59           C  
ATOM    382  CD  PRO A  23      35.293  11.107  30.317  1.00  2.59           C  
ATOM    383  HA  PRO A  23      37.105   8.478  30.431  1.00  2.59           H  
ATOM    384 1HB  PRO A  23      38.547  10.754  29.814  1.00  2.59           H  
ATOM    385 2HB  PRO A  23      37.380  10.008  28.714  1.00  2.59           H  
ATOM    386 1HG  PRO A  23      36.943  12.358  30.603  1.00  2.59           H  
ATOM    387 2HG  PRO A  23      36.471  12.233  28.913  1.00  2.59           H  
ATOM    388 1HD  PRO A  23      34.864  11.858  30.988  1.00  2.59           H  
ATOM    389 2HD  PRO A  23      34.647  10.854  29.464  1.00  2.59           H  
ATOM    390  N   THR A  24      37.584  10.407  33.035  1.00  2.55           N  
ATOM    391  CA  THR A  24      38.463  10.630  34.177  1.00  2.55           C  
ATOM    392  C   THR A  24      38.216   9.526  35.246  1.00  2.55           C  
ATOM    393  O   THR A  24      37.164   8.895  35.215  1.00  2.55           O  
ATOM    394  CB  THR A  24      38.299  12.099  34.641  1.00  2.55           C  
ATOM    395  OG1 THR A  24      36.980  12.358  35.020  1.00  2.55           O  
ATOM    396  CG2 THR A  24      38.657  13.021  33.539  1.00  2.55           C  
ATOM    397  H   THR A  24      36.669  10.831  33.020  1.00  2.55           H  
ATOM    398  HA  THR A  24      39.484  10.536  33.813  1.00  2.55           H  
ATOM    399  HB  THR A  24      38.934  12.302  35.446  1.00  2.55           H  
ATOM    400  HG1 THR A  24      36.417  12.293  34.243  1.00  2.55           H  
ATOM    401 1HG2 THR A  24      38.548  14.056  33.867  1.00  2.55           H  
ATOM    402 2HG2 THR A  24      39.695  12.833  33.260  1.00  2.55           H  
ATOM    403 3HG2 THR A  24      38.007  12.845  32.691  1.00  2.55           H  
ATOM    404  N   PRO A  25      39.146   9.285  36.209  1.00  2.57           N  
ATOM    405  CA  PRO A  25      39.146   8.188  37.198  1.00  2.57           C  
ATOM    406  C   PRO A  25      37.890   7.806  38.019  1.00  2.57           C  
ATOM    407  O   PRO A  25      37.466   6.649  37.969  1.00  2.57           O  
ATOM    408  CB  PRO A  25      40.242   8.671  38.163  1.00  2.57           C  
ATOM    409  CG  PRO A  25      41.206   9.430  37.295  1.00  2.57           C  
ATOM    410  CD  PRO A  25      40.331  10.198  36.364  1.00  2.57           C  
ATOM    411  HA  PRO A  25      39.504   7.289  36.679  1.00  2.57           H  
ATOM    412 1HB  PRO A  25      39.806   9.292  38.955  1.00  2.57           H  
ATOM    413 2HB  PRO A  25      40.706   7.804  38.659  1.00  2.57           H  
ATOM    414 1HG  PRO A  25      41.838  10.094  37.908  1.00  2.57           H  
ATOM    415 2HG  PRO A  25      41.885   8.736  36.775  1.00  2.57           H  
ATOM    416 1HD  PRO A  25      40.049  11.121  36.870  1.00  2.57           H  
ATOM    417 2HD  PRO A  25      40.878  10.373  35.429  1.00  2.57           H  
ATOM    418  N   GLY A  26      37.343   8.715  38.829  1.00  2.66           N  
ATOM    419  CA  GLY A  26      36.248   8.337  39.729  1.00  2.66           C  
ATOM    420  C   GLY A  26      35.498   9.456  40.502  1.00  2.66           C  
ATOM    421  O   GLY A  26      35.430   9.328  41.722  1.00  2.66           O  
ATOM    422  H   GLY A  26      37.679   9.667  38.837  1.00  2.66           H  
ATOM    423 1HA  GLY A  26      35.515   7.780  39.144  1.00  2.66           H  
ATOM    424 2HA  GLY A  26      36.641   7.624  40.453  1.00  2.66           H  
ATOM    425  N   CYS A  27      34.985  10.582  39.928  1.00  2.81           N  
ATOM    426  CA  CYS A  27      34.703  11.012  38.542  1.00  2.81           C  
ATOM    427  C   CYS A  27      33.621  10.159  37.906  1.00  2.81           C  
ATOM    428  O   CYS A  27      33.684   9.818  36.725  1.00  2.81           O  
ATOM    429  CB  CYS A  27      35.884  11.068  37.612  1.00  2.81           C  
ATOM    430  SG  CYS A  27      37.296  12.018  38.237  1.00  2.81           S  
ATOM    431  H   CYS A  27      34.642  11.261  40.602  1.00  2.81           H  
ATOM    432  HA  CYS A  27      34.307  12.024  38.583  1.00  2.81           H  
ATOM    433 1HB  CYS A  27      36.164  10.119  37.246  1.00  2.81           H  
ATOM    434 2HB  CYS A  27      35.542  11.584  36.747  1.00  2.81           H  
ATOM    435  HG  CYS A  27      36.654  13.177  38.320  1.00  2.81           H  
ATOM    436  N   ASP A  28      32.591   9.854  38.693  1.00  3.03           N  
ATOM    437  CA  ASP A  28      31.439   9.127  38.185  1.00  3.03           C  
ATOM    438  C   ASP A  28      30.609  10.157  37.442  1.00  3.03           C  
ATOM    439  O   ASP A  28      29.894  10.972  38.038  1.00  3.03           O  
ATOM    440  CB  ASP A  28      30.634   8.465  39.309  1.00  3.03           C  
ATOM    441  CG  ASP A  28      29.430   7.622  38.792  1.00  3.03           C  
ATOM    442  OD1 ASP A  28      29.169   7.643  37.607  1.00  3.03           O  
ATOM    443  OD2 ASP A  28      28.807   6.964  39.594  1.00  3.03           O  
ATOM    444  H   ASP A  28      32.613  10.151  39.661  1.00  3.03           H  
ATOM    445  HA  ASP A  28      31.768   8.361  37.481  1.00  3.03           H  
ATOM    446 1HB  ASP A  28      31.290   7.816  39.894  1.00  3.03           H  
ATOM    447 2HB  ASP A  28      30.255   9.236  39.981  1.00  3.03           H  
ATOM    448  N   GLY A  29      30.725  10.112  36.124  1.00  3.30           N  
ATOM    449  CA  GLY A  29      30.186  11.123  35.236  1.00  3.30           C  
ATOM    450  C   GLY A  29      28.823  11.630  35.615  1.00  3.30           C  
ATOM    451  O   GLY A  29      28.621  12.842  35.634  1.00  3.30           O  
ATOM    452  H   GLY A  29      31.290   9.370  35.737  1.00  3.30           H  
ATOM    453 1HA  GLY A  29      30.885  11.959  35.187  1.00  3.30           H  
ATOM    454 2HA  GLY A  29      30.123  10.706  34.234  1.00  3.30           H  
ATOM    455  N   THR A  30      27.870  10.730  35.863  1.00  3.62           N  
ATOM    456  CA  THR A  30      26.483  11.065  36.228  1.00  3.62           C  
ATOM    457  C   THR A  30      25.682  11.698  35.056  1.00  3.62           C  
ATOM    458  O   THR A  30      24.639  11.184  34.656  1.00  3.62           O  
ATOM    459  CB  THR A  30      26.469  12.010  37.457  1.00  3.62           C  
ATOM    460  OG1 THR A  30      27.159  11.373  38.562  1.00  3.62           O  
ATOM    461  CG2 THR A  30      25.032  12.291  37.864  1.00  3.62           C  
ATOM    462  H   THR A  30      28.134   9.751  35.843  1.00  3.62           H  
ATOM    463  HA  THR A  30      25.980  10.140  36.512  1.00  3.62           H  
ATOM    464  HB  THR A  30      26.938  12.955  37.234  1.00  3.62           H  
ATOM    465  HG1 THR A  30      28.135  11.261  38.340  1.00  3.62           H  
ATOM    466 1HG2 THR A  30      25.022  12.948  38.731  1.00  3.62           H  
ATOM    467 2HG2 THR A  30      24.511  12.773  37.035  1.00  3.62           H  
ATOM    468 3HG2 THR A  30      24.535  11.355  38.111  1.00  3.62           H  
ATOM    469  N   GLY A  31      26.211  12.781  34.497  1.00  3.97           N  
ATOM    470  CA  GLY A  31      25.679  13.511  33.346  1.00  3.97           C  
ATOM    471  C   GLY A  31      26.528  14.760  33.141  1.00  3.97           C  
ATOM    472  O   GLY A  31      27.311  15.125  34.019  1.00  3.97           O  
ATOM    473  H   GLY A  31      27.060  13.120  34.923  1.00  3.97           H  
ATOM    474 1HA  GLY A  31      25.717  12.887  32.454  1.00  3.97           H  
ATOM    475 2HA  GLY A  31      24.639  13.784  33.520  1.00  3.97           H  
ATOM    476  N   HIS A  32      26.405  15.417  31.993  1.00  4.32           N  
ATOM    477  CA  HIS A  32      27.210  16.610  31.750  1.00  4.32           C  
ATOM    478  C   HIS A  32      26.328  17.844  31.782  1.00  4.32           C  
ATOM    479  O   HIS A  32      25.163  17.801  31.384  1.00  4.32           O  
ATOM    480  CB  HIS A  32      27.950  16.504  30.419  1.00  4.32           C  
ATOM    481  CG  HIS A  32      29.099  17.473  30.245  1.00  4.32           C  
ATOM    482  ND1 HIS A  32      28.955  18.783  29.805  1.00  4.32           N  
ATOM    483  CD2 HIS A  32      30.418  17.292  30.461  1.00  4.32           C  
ATOM    484  CE1 HIS A  32      30.170  19.349  29.768  1.00  4.32           C  
ATOM    485  NE2 HIS A  32      31.056  18.451  30.159  1.00  4.32           N  
ATOM    486  H   HIS A  32      25.783  15.075  31.259  1.00  4.32           H  
ATOM    487  HA  HIS A  32      27.960  16.720  32.532  1.00  4.32           H  
ATOM    488 1HB  HIS A  32      28.353  15.502  30.344  1.00  4.32           H  
ATOM    489 2HB  HIS A  32      27.247  16.637  29.593  1.00  4.32           H  
ATOM    490  HD2 HIS A  32      30.891  16.399  30.807  1.00  4.32           H  
ATOM    491  HE1 HIS A  32      30.393  20.373  29.467  1.00  4.32           H  
ATOM    492  HE2 HIS A  32      32.088  18.564  30.247  1.00  4.32           H  
ATOM    493  N   VAL A  33      26.910  18.966  32.192  1.00  4.62           N  
ATOM    494  CA  VAL A  33      26.193  20.235  32.267  1.00  4.62           C  
ATOM    495  C   VAL A  33      25.668  20.708  30.909  1.00  4.62           C  
ATOM    496  O   VAL A  33      24.712  21.481  30.846  1.00  4.62           O  
ATOM    497  CB  VAL A  33      27.101  21.298  32.905  1.00  4.62           C  
ATOM    498  CG1 VAL A  33      27.437  20.887  34.328  1.00  4.62           C  
ATOM    499  CG2 VAL A  33      28.380  21.439  32.108  1.00  4.62           C  
ATOM    500  H   VAL A  33      27.877  18.934  32.485  1.00  4.62           H  
ATOM    501  HA  VAL A  33      25.336  20.092  32.928  1.00  4.62           H  
ATOM    502  HB  VAL A  33      26.573  22.250  32.937  1.00  4.62           H  
ATOM    503 1HG1 VAL A  33      28.076  21.645  34.786  1.00  4.62           H  
ATOM    504 2HG1 VAL A  33      26.519  20.789  34.905  1.00  4.62           H  
ATOM    505 3HG1 VAL A  33      27.963  19.930  34.311  1.00  4.62           H  
ATOM    506 1HG2 VAL A  33      29.015  22.190  32.573  1.00  4.62           H  
ATOM    507 2HG2 VAL A  33      28.898  20.484  32.101  1.00  4.62           H  
ATOM    508 3HG2 VAL A  33      28.154  21.741  31.088  1.00  4.62           H  
ATOM    509  N   THR A  34      26.246  20.197  29.819  1.00  4.81           N  
ATOM    510  CA  THR A  34      25.769  20.496  28.479  1.00  4.81           C  
ATOM    511  C   THR A  34      24.306  20.062  28.302  1.00  4.81           C  
ATOM    512  O   THR A  34      23.543  20.696  27.572  1.00  4.81           O  
ATOM    513  CB  THR A  34      26.611  19.778  27.417  1.00  4.81           C  
ATOM    514  OG1 THR A  34      27.960  20.206  27.513  1.00  4.81           O  
ATOM    515  CG2 THR A  34      26.077  20.081  26.045  1.00  4.81           C  
ATOM    516  H   THR A  34      27.069  19.598  29.922  1.00  4.81           H  
ATOM    517  HA  THR A  34      25.831  21.572  28.317  1.00  4.81           H  
ATOM    518  HB  THR A  34      26.569  18.702  27.588  1.00  4.81           H  
ATOM    519  HG1 THR A  34      28.339  19.812  28.318  1.00  4.81           H  
ATOM    520 1HG2 THR A  34      26.675  19.562  25.297  1.00  4.81           H  
ATOM    521 2HG2 THR A  34      25.058  19.752  25.993  1.00  4.81           H  
ATOM    522 3HG2 THR A  34      26.120  21.153  25.866  1.00  4.81           H  
ATOM    523  N   GLY A  35      23.955  18.902  28.876  1.00  4.86           N  
ATOM    524  CA  GLY A  35      22.619  18.317  28.774  1.00  4.86           C  
ATOM    525  C   GLY A  35      22.372  17.520  27.491  1.00  4.86           C  
ATOM    526  O   GLY A  35      21.283  16.978  27.296  1.00  4.86           O  
ATOM    527  H   GLY A  35      24.617  18.445  29.500  1.00  4.86           H  
ATOM    528 1HA  GLY A  35      22.459  17.671  29.637  1.00  4.86           H  
ATOM    529 2HA  GLY A  35      21.881  19.115  28.846  1.00  4.86           H  
ATOM    530  N   LEU A  36      23.373  17.451  26.626  1.00  4.74           N  
ATOM    531  CA  LEU A  36      23.261  16.781  25.340  1.00  4.74           C  
ATOM    532  C   LEU A  36      24.048  15.492  25.207  1.00  4.74           C  
ATOM    533  O   LEU A  36      25.051  15.270  25.877  1.00  4.74           O  
ATOM    534  CB  LEU A  36      23.673  17.735  24.220  1.00  4.74           C  
ATOM    535  CG  LEU A  36      22.861  19.027  24.153  1.00  4.74           C  
ATOM    536  CD1 LEU A  36      23.423  19.920  23.071  1.00  4.74           C  
ATOM    537  CD2 LEU A  36      21.413  18.679  23.878  1.00  4.74           C  
ATOM    538  H   LEU A  36      24.236  17.909  26.868  1.00  4.74           H  
ATOM    539  HA  LEU A  36      22.211  16.535  25.190  1.00  4.74           H  
ATOM    540 1HB  LEU A  36      24.720  17.994  24.349  1.00  4.74           H  
ATOM    541 2HB  LEU A  36      23.564  17.224  23.268  1.00  4.74           H  
ATOM    542  HG  LEU A  36      22.924  19.556  25.103  1.00  4.74           H  
ATOM    543 1HD1 LEU A  36      22.845  20.842  23.027  1.00  4.74           H  
ATOM    544 2HD1 LEU A  36      24.463  20.156  23.296  1.00  4.74           H  
ATOM    545 3HD1 LEU A  36      23.367  19.409  22.111  1.00  4.74           H  
ATOM    546 1HD2 LEU A  36      20.823  19.596  23.833  1.00  4.74           H  
ATOM    547 2HD2 LEU A  36      21.338  18.151  22.926  1.00  4.74           H  
ATOM    548 3HD2 LEU A  36      21.035  18.043  24.678  1.00  4.74           H  
ATOM    549  N   TYR A  37      23.575  14.676  24.272  1.00  4.47           N  
ATOM    550  CA  TYR A  37      24.128  13.406  23.798  1.00  4.47           C  
ATOM    551  C   TYR A  37      25.559  13.011  24.267  1.00  4.47           C  
ATOM    552  O   TYR A  37      25.676  12.034  24.999  1.00  4.47           O  
ATOM    553  CB  TYR A  37      23.963  13.389  22.273  1.00  4.47           C  
ATOM    554  CG  TYR A  37      22.534  13.328  21.845  1.00  4.47           C  
ATOM    555  CD1 TYR A  37      21.805  14.505  21.813  1.00  4.47           C  
ATOM    556  CD2 TYR A  37      21.955  12.141  21.447  1.00  4.47           C  
ATOM    557  CE1 TYR A  37      20.495  14.491  21.410  1.00  4.47           C  
ATOM    558  CE2 TYR A  37      20.637  12.127  21.031  1.00  4.47           C  
ATOM    559  CZ  TYR A  37      19.910  13.292  21.021  1.00  4.47           C  
ATOM    560  OH  TYR A  37      18.609  13.278  20.617  1.00  4.47           O  
ATOM    561  H   TYR A  37      22.724  14.982  23.822  1.00  4.47           H  
ATOM    562  HA  TYR A  37      23.473  12.623  24.185  1.00  4.47           H  
ATOM    563 1HB  TYR A  37      24.335  14.291  21.835  1.00  4.47           H  
ATOM    564 2HB  TYR A  37      24.497  12.546  21.839  1.00  4.47           H  
ATOM    565  HD1 TYR A  37      22.271  15.443  22.116  1.00  4.47           H  
ATOM    566  HD2 TYR A  37      22.538  11.227  21.455  1.00  4.47           H  
ATOM    567  HE1 TYR A  37      19.920  15.416  21.392  1.00  4.47           H  
ATOM    568  HE2 TYR A  37      20.170  11.197  20.714  1.00  4.47           H  
ATOM    569  HH  TYR A  37      18.226  14.148  20.764  1.00  4.47           H  
ATOM    570  N   PRO A  38      26.670  13.690  23.879  1.00  4.10           N  
ATOM    571  CA  PRO A  38      28.029  13.311  24.248  1.00  4.10           C  
ATOM    572  C   PRO A  38      28.404  13.667  25.683  1.00  4.10           C  
ATOM    573  O   PRO A  38      29.257  14.540  25.917  1.00  4.10           O  
ATOM    574  CB  PRO A  38      28.859  14.119  23.247  1.00  4.10           C  
ATOM    575  CG  PRO A  38      28.049  15.358  23.000  1.00  4.10           C  
ATOM    576  CD  PRO A  38      26.630  14.877  22.973  1.00  4.10           C  
ATOM    577  HA  PRO A  38      28.146  12.233  24.084  1.00  4.10           H  
ATOM    578 1HB  PRO A  38      29.827  14.355  23.673  1.00  4.10           H  
ATOM    579 2HB  PRO A  38      29.039  13.527  22.337  1.00  4.10           H  
ATOM    580 1HG  PRO A  38      28.223  16.089  23.802  1.00  4.10           H  
ATOM    581 2HG  PRO A  38      28.358  15.835  22.059  1.00  4.10           H  
ATOM    582 1HD  PRO A  38      25.965  15.661  23.319  1.00  4.10           H  
ATOM    583 2HD  PRO A  38      26.442  14.578  21.945  1.00  4.10           H  
ATOM    584  N   HIS A  39      27.780  13.009  26.656  1.00  3.71           N  
ATOM    585  CA  HIS A  39      28.024  13.394  28.036  1.00  3.71           C  
ATOM    586  C   HIS A  39      29.424  13.001  28.434  1.00  3.71           C  
ATOM    587  O   HIS A  39      29.792  11.839  28.382  1.00  3.71           O  
ATOM    588  CB  HIS A  39      27.021  12.744  29.003  1.00  3.71           C  
ATOM    589  CG  HIS A  39      25.597  13.232  28.866  1.00  3.71           C  
ATOM    590  ND1 HIS A  39      25.110  14.332  29.563  1.00  3.71           N  
ATOM    591  CD2 HIS A  39      24.565  12.774  28.121  1.00  3.71           C  
ATOM    592  CE1 HIS A  39      23.838  14.520  29.241  1.00  3.71           C  
ATOM    593  NE2 HIS A  39      23.484  13.592  28.372  1.00  3.71           N  
ATOM    594  H   HIS A  39      27.125  12.245  26.436  1.00  3.71           H  
ATOM    595  HA  HIS A  39      27.936  14.474  28.130  1.00  3.71           H  
ATOM    596 1HB  HIS A  39      27.026  11.664  28.853  1.00  3.71           H  
ATOM    597 2HB  HIS A  39      27.345  12.922  30.027  1.00  3.71           H  
ATOM    598  HD2 HIS A  39      24.592  11.915  27.444  1.00  3.71           H  
ATOM    599  HE1 HIS A  39      23.192  15.304  29.626  1.00  3.71           H  
ATOM    600  HE2 HIS A  39      22.571  13.494  27.953  1.00  3.71           H  
ATOM    601  N   HIS A  40      30.207  13.983  28.836  1.00  3.36           N  
ATOM    602  CA  HIS A  40      31.595  13.788  29.226  1.00  3.36           C  
ATOM    603  C   HIS A  40      32.488  13.253  28.121  1.00  3.36           C  
ATOM    604  O   HIS A  40      33.491  12.612  28.401  1.00  3.36           O  
ATOM    605  CB  HIS A  40      31.694  12.850  30.435  1.00  3.36           C  
ATOM    606  CG  HIS A  40      31.002  13.356  31.623  1.00  3.36           C  
ATOM    607  ND1 HIS A  40      31.498  14.395  32.354  1.00  3.36           N  
ATOM    608  CD2 HIS A  40      29.832  13.019  32.200  1.00  3.36           C  
ATOM    609  CE1 HIS A  40      30.671  14.681  33.325  1.00  3.36           C  
ATOM    610  NE2 HIS A  40      29.657  13.878  33.259  1.00  3.36           N  
ATOM    611  H   HIS A  40      29.829  14.918  28.847  1.00  3.36           H  
ATOM    612  HA  HIS A  40      32.018  14.749  29.521  1.00  3.36           H  
ATOM    613 1HB  HIS A  40      31.338  11.850  30.200  1.00  3.36           H  
ATOM    614 2HB  HIS A  40      32.736  12.767  30.696  1.00  3.36           H  
ATOM    615  HD2 HIS A  40      29.150  12.232  31.874  1.00  3.36           H  
ATOM    616  HE1 HIS A  40      30.789  15.463  34.047  1.00  3.36           H  
ATOM    617  HE2 HIS A  40      28.857  13.927  33.913  1.00  3.36           H  
ATOM    618  N   ARG A  41      32.191  13.569  26.862  1.00  3.09           N  
ATOM    619  CA  ARG A  41      33.125  13.179  25.804  1.00  3.09           C  
ATOM    620  C   ARG A  41      34.498  13.818  26.059  1.00  3.09           C  
ATOM    621  O   ARG A  41      35.543  13.199  25.851  1.00  3.09           O  
ATOM    622  CB  ARG A  41      32.588  13.575  24.447  1.00  3.09           C  
ATOM    623  CG  ARG A  41      33.440  13.191  23.259  1.00  3.09           C  
ATOM    624  CD  ARG A  41      32.735  13.465  21.965  1.00  3.09           C  
ATOM    625  NE  ARG A  41      32.484  14.889  21.760  1.00  3.09           N  
ATOM    626  CZ  ARG A  41      31.661  15.395  20.816  1.00  3.09           C  
ATOM    627  NH1 ARG A  41      31.023  14.588  19.996  1.00  3.09           N  
ATOM    628  NH2 ARG A  41      31.497  16.704  20.712  1.00  3.09           N  
ATOM    629  H   ARG A  41      31.317  14.050  26.639  1.00  3.09           H  
ATOM    630  HA  ARG A  41      33.244  12.096  25.826  1.00  3.09           H  
ATOM    631 1HB  ARG A  41      31.624  13.095  24.311  1.00  3.09           H  
ATOM    632 2HB  ARG A  41      32.427  14.651  24.413  1.00  3.09           H  
ATOM    633 1HG  ARG A  41      34.367  13.766  23.278  1.00  3.09           H  
ATOM    634 2HG  ARG A  41      33.672  12.126  23.309  1.00  3.09           H  
ATOM    635 1HD  ARG A  41      33.344  13.106  21.137  1.00  3.09           H  
ATOM    636 2HD  ARG A  41      31.776  12.947  21.960  1.00  3.09           H  
ATOM    637  HE  ARG A  41      32.955  15.541  22.372  1.00  3.09           H  
ATOM    638 1HH1 ARG A  41      31.150  13.589  20.071  1.00  3.09           H  
ATOM    639 2HH1 ARG A  41      30.410  14.967  19.289  1.00  3.09           H  
ATOM    640 1HH2 ARG A  41      31.987  17.326  21.340  1.00  3.09           H  
ATOM    641 2HH2 ARG A  41      30.882  17.081  20.006  1.00  3.09           H  
ATOM    642  N   SER A  42      34.463  15.074  26.506  1.00  2.90           N  
ATOM    643  CA  SER A  42      35.631  15.866  26.865  1.00  2.90           C  
ATOM    644  C   SER A  42      35.985  15.647  28.320  1.00  2.90           C  
ATOM    645  O   SER A  42      35.111  15.402  29.149  1.00  2.90           O  
ATOM    646  CB  SER A  42      35.393  17.351  26.668  1.00  2.90           C  
ATOM    647  OG  SER A  42      36.496  18.113  27.155  1.00  2.90           O  
ATOM    648  H   SER A  42      33.553  15.493  26.627  1.00  2.90           H  
ATOM    649  HA  SER A  42      36.475  15.547  26.250  1.00  2.90           H  
ATOM    650 1HB  SER A  42      35.227  17.569  25.616  1.00  2.90           H  
ATOM    651 2HB  SER A  42      34.489  17.639  27.210  1.00  2.90           H  
ATOM    652  HG  SER A  42      36.160  19.003  27.296  1.00  2.90           H  
ATOM    653  N   LEU A  43      37.256  15.799  28.644  1.00  2.78           N  
ATOM    654  CA  LEU A  43      37.707  15.757  30.028  1.00  2.78           C  
ATOM    655  C   LEU A  43      37.078  16.915  30.828  1.00  2.78           C  
ATOM    656  O   LEU A  43      36.847  16.823  32.045  1.00  2.78           O  
ATOM    657  CB  LEU A  43      39.237  15.895  30.052  1.00  2.78           C  
ATOM    658  CG  LEU A  43      40.039  14.719  29.448  1.00  2.78           C  
ATOM    659  CD1 LEU A  43      41.500  15.091  29.344  1.00  2.78           C  
ATOM    660  CD2 LEU A  43      39.909  13.541  30.328  1.00  2.78           C  
ATOM    661  H   LEU A  43      37.923  15.979  27.907  1.00  2.78           H  
ATOM    662  HA  LEU A  43      37.403  14.808  30.472  1.00  2.78           H  
ATOM    663 1HB  LEU A  43      39.512  16.797  29.510  1.00  2.78           H  
ATOM    664 2HB  LEU A  43      39.556  16.010  31.089  1.00  2.78           H  
ATOM    665  HG  LEU A  43      39.658  14.487  28.454  1.00  2.78           H  
ATOM    666 1HD1 LEU A  43      42.053  14.249  28.921  1.00  2.78           H  
ATOM    667 2HD1 LEU A  43      41.616  15.960  28.701  1.00  2.78           H  
ATOM    668 3HD1 LEU A  43      41.890  15.319  30.342  1.00  2.78           H  
ATOM    669 1HD2 LEU A  43      40.465  12.712  29.925  1.00  2.78           H  
ATOM    670 2HD2 LEU A  43      40.307  13.800  31.299  1.00  2.78           H  
ATOM    671 3HD2 LEU A  43      38.889  13.278  30.412  1.00  2.78           H  
ATOM    672  N   SER A  44      36.875  18.045  30.140  1.00  2.70           N  
ATOM    673  CA  SER A  44      36.377  19.230  30.806  1.00  2.70           C  
ATOM    674  C   SER A  44      34.924  19.071  31.218  1.00  2.70           C  
ATOM    675  O   SER A  44      34.130  18.417  30.537  1.00  2.70           O  
ATOM    676  CB  SER A  44      36.543  20.430  29.886  1.00  2.70           C  
ATOM    677  OG  SER A  44      35.750  20.294  28.733  1.00  2.70           O  
ATOM    678  H   SER A  44      37.016  18.051  29.134  1.00  2.70           H  
ATOM    679  HA  SER A  44      36.974  19.397  31.705  1.00  2.70           H  
ATOM    680 1HB  SER A  44      36.266  21.341  30.416  1.00  2.70           H  
ATOM    681 2HB  SER A  44      37.589  20.519  29.599  1.00  2.70           H  
ATOM    682  HG  SER A  44      35.989  19.448  28.367  1.00  2.70           H  
ATOM    683  N   GLY A  45      34.561  19.756  32.294  1.00  2.66           N  
ATOM    684  CA  GLY A  45      33.206  19.726  32.813  1.00  2.66           C  
ATOM    685  C   GLY A  45      33.006  18.630  33.870  1.00  2.66           C  
ATOM    686  O   GLY A  45      31.975  18.605  34.539  1.00  2.66           O  
ATOM    687  H   GLY A  45      35.258  20.291  32.788  1.00  2.66           H  
ATOM    688 1HA  GLY A  45      32.973  20.696  33.255  1.00  2.66           H  
ATOM    689 2HA  GLY A  45      32.510  19.584  31.999  1.00  2.66           H  
ATOM    690  N   CYS A  46      33.991  17.738  34.052  1.00  2.63           N  
ATOM    691  CA  CYS A  46      33.837  16.697  35.066  1.00  2.63           C  
ATOM    692  C   CYS A  46      33.673  17.324  36.463  1.00  2.63           C  
ATOM    693  O   CYS A  46      34.548  18.085  36.884  1.00  2.63           O  
ATOM    694  CB  CYS A  46      35.055  15.769  35.074  1.00  2.63           C  
ATOM    695  SG  CYS A  46      35.002  14.456  36.337  1.00  2.63           S  
ATOM    696  H   CYS A  46      34.832  17.741  33.462  1.00  2.63           H  
ATOM    697  HA  CYS A  46      32.972  16.113  34.781  1.00  2.63           H  
ATOM    698 1HB  CYS A  46      35.138  15.288  34.092  1.00  2.63           H  
ATOM    699 2HB  CYS A  46      35.967  16.349  35.220  1.00  2.63           H  
ATOM    700  HG  CYS A  46      36.041  13.741  35.852  1.00  2.63           H  
ATOM    701  N   PRO A  47      32.611  16.988  37.235  1.00  2.62           N  
ATOM    702  CA  PRO A  47      32.298  17.553  38.539  1.00  2.62           C  
ATOM    703  C   PRO A  47      33.362  17.265  39.577  1.00  2.62           C  
ATOM    704  O   PRO A  47      33.457  17.956  40.590  1.00  2.62           O  
ATOM    705  CB  PRO A  47      30.976  16.861  38.907  1.00  2.62           C  
ATOM    706  CG  PRO A  47      30.962  15.588  38.100  1.00  2.62           C  
ATOM    707  CD  PRO A  47      31.652  15.944  36.808  1.00  2.62           C  
ATOM    708  HA  PRO A  47      32.151  18.638  38.427  1.00  2.62           H  
ATOM    709 1HB  PRO A  47      30.950  16.669  39.990  1.00  2.62           H  
ATOM    710 2HB  PRO A  47      30.130  17.525  38.678  1.00  2.62           H  
ATOM    711 1HG  PRO A  47      31.477  14.785  38.652  1.00  2.62           H  
ATOM    712 2HG  PRO A  47      29.924  15.243  37.942  1.00  2.62           H  
ATOM    713 1HD  PRO A  47      32.134  15.038  36.432  1.00  2.62           H  
ATOM    714 2HD  PRO A  47      30.930  16.372  36.103  1.00  2.62           H  
ATOM    715  N   HIS A  48      34.166  16.239  39.329  1.00  2.64           N  
ATOM    716  CA  HIS A  48      35.210  15.860  40.251  1.00  2.64           C  
ATOM    717  C   HIS A  48      36.589  16.195  39.712  1.00  2.64           C  
ATOM    718  O   HIS A  48      37.584  15.699  40.230  1.00  2.64           O  
ATOM    719  CB  HIS A  48      35.141  14.369  40.559  1.00  2.64           C  
ATOM    720  CG  HIS A  48      33.889  13.935  41.266  1.00  2.64           C  
ATOM    721  ND1 HIS A  48      33.568  12.607  41.449  1.00  2.64           N  
ATOM    722  CD2 HIS A  48      32.883  14.645  41.835  1.00  2.64           C  
ATOM    723  CE1 HIS A  48      32.408  12.521  42.084  1.00  2.64           C  
ATOM    724  NE2 HIS A  48      31.977  13.741  42.331  1.00  2.64           N  
ATOM    725  H   HIS A  48      34.050  15.705  38.481  1.00  2.64           H  
ATOM    726  HA  HIS A  48      35.084  16.401  41.188  1.00  2.64           H  
ATOM    727 1HB  HIS A  48      35.208  13.828  39.630  1.00  2.64           H  
ATOM    728 2HB  HIS A  48      35.998  14.080  41.157  1.00  2.64           H  
ATOM    729  HD2 HIS A  48      32.796  15.727  41.893  1.00  2.64           H  
ATOM    730  HE1 HIS A  48      31.899  11.597  42.362  1.00  2.64           H  
ATOM    731  HE2 HIS A  48      31.118  13.981  42.807  1.00  2.64           H  
ATOM    732  N   LYS A  49      36.670  17.073  38.708  1.00  2.65           N  
ATOM    733  CA  LYS A  49      37.969  17.459  38.150  1.00  2.65           C  
ATOM    734  C   LYS A  49      38.939  17.925  39.233  1.00  2.65           C  
ATOM    735  O   LYS A  49      40.112  17.554  39.254  1.00  2.65           O  
ATOM    736  CB  LYS A  49      37.819  18.596  37.146  1.00  2.65           C  
ATOM    737  CG  LYS A  49      39.114  18.984  36.491  1.00  2.65           C  
ATOM    738  CD  LYS A  49      38.949  20.162  35.548  1.00  2.65           C  
ATOM    739  CE  LYS A  49      38.722  21.454  36.338  1.00  2.65           C  
ATOM    740  NZ  LYS A  49      38.660  22.654  35.451  1.00  2.65           N  
ATOM    741  H   LYS A  49      35.825  17.467  38.292  1.00  2.65           H  
ATOM    742  HA  LYS A  49      38.392  16.596  37.650  1.00  2.65           H  
ATOM    743 1HB  LYS A  49      37.118  18.305  36.363  1.00  2.65           H  
ATOM    744 2HB  LYS A  49      37.409  19.474  37.647  1.00  2.65           H  
ATOM    745 1HG  LYS A  49      39.859  19.217  37.253  1.00  2.65           H  
ATOM    746 2HG  LYS A  49      39.446  18.130  35.922  1.00  2.65           H  
ATOM    747 1HD  LYS A  49      39.844  20.267  34.930  1.00  2.65           H  
ATOM    748 2HD  LYS A  49      38.093  19.983  34.899  1.00  2.65           H  
ATOM    749 1HE  LYS A  49      37.784  21.373  36.890  1.00  2.65           H  
ATOM    750 2HE  LYS A  49      39.538  21.583  37.051  1.00  2.65           H  
ATOM    751 1HZ  LYS A  49      38.509  23.476  36.022  1.00  2.65           H  
ATOM    752 2HZ  LYS A  49      39.529  22.750  34.944  1.00  2.65           H  
ATOM    753 3HZ  LYS A  49      37.899  22.555  34.796  1.00  2.65           H  
ATOM    754  N   ASP A  50      38.423  18.720  40.164  1.00  2.67           N  
ATOM    755  CA  ASP A  50      39.182  19.293  41.266  1.00  2.67           C  
ATOM    756  C   ASP A  50      39.768  18.240  42.212  1.00  2.67           C  
ATOM    757  O   ASP A  50      40.671  18.539  42.992  1.00  2.67           O  
ATOM    758  CB  ASP A  50      38.297  20.251  42.065  1.00  2.67           C  
ATOM    759  CG  ASP A  50      37.965  21.548  41.310  1.00  2.67           C  
ATOM    760  OD1 ASP A  50      38.579  21.815  40.298  1.00  2.67           O  
ATOM    761  OD2 ASP A  50      37.093  22.253  41.754  1.00  2.67           O  
ATOM    762  H   ASP A  50      37.441  18.950  40.087  1.00  2.67           H  
ATOM    763  HA  ASP A  50      40.014  19.860  40.843  1.00  2.67           H  
ATOM    764 1HB  ASP A  50      37.362  19.748  42.320  1.00  2.67           H  
ATOM    765 2HB  ASP A  50      38.794  20.506  43.001  1.00  2.67           H  
ATOM    766  N   ARG A  51      39.215  17.022  42.194  1.00  2.69           N  
ATOM    767  CA  ARG A  51      39.683  15.962  43.070  1.00  2.69           C  
ATOM    768  C   ARG A  51      40.787  15.135  42.414  1.00  2.69           C  
ATOM    769  O   ARG A  51      41.332  14.219  43.040  1.00  2.69           O  
ATOM    770  CB  ARG A  51      38.543  15.021  43.421  1.00  2.69           C  
ATOM    771  CG  ARG A  51      37.400  15.633  44.220  1.00  2.69           C  
ATOM    772  CD  ARG A  51      36.336  14.620  44.496  1.00  2.69           C  
ATOM    773  NE  ARG A  51      35.224  15.171  45.249  1.00  2.69           N  
ATOM    774  CZ  ARG A  51      34.132  14.471  45.616  1.00  2.69           C  
ATOM    775  NH1 ARG A  51      34.019  13.200  45.289  1.00  2.69           N  
ATOM    776  NH2 ARG A  51      33.173  15.061  46.307  1.00  2.69           N  
ATOM    777  H   ARG A  51      38.492  16.790  41.520  1.00  2.69           H  
ATOM    778  HA  ARG A  51      40.072  16.412  43.981  1.00  2.69           H  
ATOM    779 1HB  ARG A  51      38.126  14.611  42.503  1.00  2.69           H  
ATOM    780 2HB  ARG A  51      38.934  14.185  43.998  1.00  2.69           H  
ATOM    781 1HG  ARG A  51      37.776  16.014  45.167  1.00  2.69           H  
ATOM    782 2HG  ARG A  51      36.955  16.450  43.644  1.00  2.69           H  
ATOM    783 1HD  ARG A  51      35.949  14.231  43.560  1.00  2.69           H  
ATOM    784 2HD  ARG A  51      36.763  13.803  45.073  1.00  2.69           H  
ATOM    785  HE  ARG A  51      35.273  16.144  45.522  1.00  2.69           H  
ATOM    786 1HH1 ARG A  51      34.749  12.744  44.754  1.00  2.69           H  
ATOM    787 2HH1 ARG A  51      33.201  12.679  45.567  1.00  2.69           H  
ATOM    788 1HH2 ARG A  51      33.260  16.036  46.559  1.00  2.69           H  
ATOM    789 2HH2 ARG A  51      32.356  14.539  46.585  1.00  2.69           H  
ATOM    790  N   ILE A  52      41.111  15.426  41.155  1.00  2.71           N  
ATOM    791  CA  ILE A  52      42.128  14.666  40.455  1.00  2.71           C  
ATOM    792  C   ILE A  52      43.503  15.259  40.803  1.00  2.71           C  
ATOM    793  O   ILE A  52      43.677  16.474  40.683  1.00  2.71           O  
ATOM    794  CB  ILE A  52      41.909  14.690  38.945  1.00  2.71           C  
ATOM    795  CG1 ILE A  52      40.559  14.081  38.601  1.00  2.71           C  
ATOM    796  CG2 ILE A  52      43.014  13.904  38.255  1.00  2.71           C  
ATOM    797  CD1 ILE A  52      40.155  14.293  37.168  1.00  2.71           C  
ATOM    798  H   ILE A  52      40.653  16.198  40.662  1.00  2.71           H  
ATOM    799  HA  ILE A  52      42.034  13.632  40.756  1.00  2.71           H  
ATOM    800  HB  ILE A  52      41.906  15.721  38.608  1.00  2.71           H  
ATOM    801 1HG1 ILE A  52      40.582  13.011  38.807  1.00  2.71           H  
ATOM    802 2HG1 ILE A  52      39.800  14.541  39.237  1.00  2.71           H  
ATOM    803 1HG2 ILE A  52      42.859  13.931  37.179  1.00  2.71           H  
ATOM    804 2HG2 ILE A  52      43.978  14.338  38.495  1.00  2.71           H  
ATOM    805 3HG2 ILE A  52      42.994  12.873  38.596  1.00  2.71           H  
ATOM    806 1HD1 ILE A  52      39.187  13.862  37.003  1.00  2.71           H  
ATOM    807 2HD1 ILE A  52      40.105  15.347  36.961  1.00  2.71           H  
ATOM    808 3HD1 ILE A  52      40.887  13.828  36.504  1.00  2.71           H  
ATOM    809  N   PRO A  53      44.469  14.472  41.301  1.00  2.75           N  
ATOM    810  CA  PRO A  53      45.798  14.908  41.679  1.00  2.75           C  
ATOM    811  C   PRO A  53      46.565  15.571  40.523  1.00  2.75           C  
ATOM    812  O   PRO A  53      46.212  15.380  39.351  1.00  2.75           O  
ATOM    813  CB  PRO A  53      46.483  13.605  42.104  1.00  2.75           C  
ATOM    814  CG  PRO A  53      45.359  12.688  42.503  1.00  2.75           C  
ATOM    815  CD  PRO A  53      44.216  13.037  41.594  1.00  2.75           C  
ATOM    816  HA  PRO A  53      45.665  15.570  42.537  1.00  2.75           H  
ATOM    817 1HB  PRO A  53      47.099  13.228  41.273  1.00  2.75           H  
ATOM    818 2HB  PRO A  53      47.172  13.794  42.937  1.00  2.75           H  
ATOM    819 1HG  PRO A  53      45.669  11.638  42.410  1.00  2.75           H  
ATOM    820 2HG  PRO A  53      45.109  12.848  43.564  1.00  2.75           H  
ATOM    821 1HD  PRO A  53      44.223  12.427  40.681  1.00  2.75           H  
ATOM    822 2HD  PRO A  53      43.318  12.893  42.206  1.00  2.75           H  
ATOM    823  N   PRO A  54      47.608  16.369  40.830  1.00  2.81           N  
ATOM    824  CA  PRO A  54      48.509  17.011  39.892  1.00  2.81           C  
ATOM    825  C   PRO A  54      49.134  15.940  39.034  1.00  2.81           C  
ATOM    826  O   PRO A  54      49.134  14.769  39.411  1.00  2.81           O  
ATOM    827  CB  PRO A  54      49.550  17.675  40.797  1.00  2.81           C  
ATOM    828  CG  PRO A  54      48.834  17.901  42.100  1.00  2.81           C  
ATOM    829  CD  PRO A  54      47.895  16.724  42.246  1.00  2.81           C  
ATOM    830  HA  PRO A  54      47.960  17.741  39.284  1.00  2.81           H  
ATOM    831 1HB  PRO A  54      50.433  17.023  40.893  1.00  2.81           H  
ATOM    832 2HB  PRO A  54      49.898  18.612  40.338  1.00  2.81           H  
ATOM    833 1HG  PRO A  54      49.561  17.969  42.924  1.00  2.81           H  
ATOM    834 2HG  PRO A  54      48.300  18.863  42.071  1.00  2.81           H  
ATOM    835 1HD  PRO A  54      48.376  15.895  42.780  1.00  2.81           H  
ATOM    836 2HD  PRO A  54      47.018  17.117  42.762  1.00  2.81           H  
ATOM    837  N   GLU A  55      49.562  16.322  37.831  1.00  2.91           N  
ATOM    838  CA  GLU A  55      50.153  15.424  36.823  1.00  2.91           C  
ATOM    839  C   GLU A  55      49.085  14.534  36.190  1.00  2.91           C  
ATOM    840  O   GLU A  55      48.906  14.568  34.977  1.00  2.91           O  
ATOM    841  CB  GLU A  55      51.300  14.573  37.386  1.00  2.91           C  
ATOM    842  CG  GLU A  55      52.533  15.377  37.795  1.00  2.91           C  
ATOM    843  CD  GLU A  55      53.656  14.522  38.346  1.00  2.91           C  
ATOM    844  OE1 GLU A  55      53.470  13.336  38.481  1.00  2.91           O  
ATOM    845  OE2 GLU A  55      54.698  15.064  38.632  1.00  2.91           O  
ATOM    846  H   GLU A  55      49.508  17.304  37.607  1.00  2.91           H  
ATOM    847  HA  GLU A  55      50.577  16.042  36.029  1.00  2.91           H  
ATOM    848 1HB  GLU A  55      50.987  13.970  38.223  1.00  2.91           H  
ATOM    849 2HB  GLU A  55      51.626  13.878  36.616  1.00  2.91           H  
ATOM    850 1HG  GLU A  55      52.900  15.925  36.928  1.00  2.91           H  
ATOM    851 2HG  GLU A  55      52.237  16.103  38.551  1.00  2.91           H  
ATOM    852  N   ILE A  56      48.319  13.805  37.001  1.00  3.05           N  
ATOM    853  CA  ILE A  56      47.261  12.975  36.449  1.00  3.05           C  
ATOM    854  C   ILE A  56      46.268  13.869  35.747  1.00  3.05           C  
ATOM    855  O   ILE A  56      45.931  13.623  34.592  1.00  3.05           O  
ATOM    856  CB  ILE A  56      46.500  12.193  37.525  1.00  3.05           C  
ATOM    857  CG1 ILE A  56      47.399  11.157  38.159  1.00  3.05           C  
ATOM    858  CG2 ILE A  56      45.272  11.523  36.894  1.00  3.05           C  
ATOM    859  CD1 ILE A  56      46.803  10.544  39.400  1.00  3.05           C  
ATOM    860  H   ILE A  56      48.508  13.831  37.999  1.00  3.05           H  
ATOM    861  HA  ILE A  56      47.681  12.282  35.731  1.00  3.05           H  
ATOM    862  HB  ILE A  56      46.181  12.881  38.313  1.00  3.05           H  
ATOM    863 1HG1 ILE A  56      47.604  10.368  37.437  1.00  3.05           H  
ATOM    864 2HG1 ILE A  56      48.346  11.635  38.432  1.00  3.05           H  
ATOM    865 1HG2 ILE A  56      44.721  10.979  37.659  1.00  3.05           H  
ATOM    866 2HG2 ILE A  56      44.625  12.279  36.452  1.00  3.05           H  
ATOM    867 3HG2 ILE A  56      45.593  10.832  36.116  1.00  3.05           H  
ATOM    868 1HD1 ILE A  56      47.496   9.815  39.820  1.00  3.05           H  
ATOM    869 2HD1 ILE A  56      46.617  11.318  40.121  1.00  3.05           H  
ATOM    870 3HD1 ILE A  56      45.866  10.052  39.149  1.00  3.05           H  
ATOM    871  N   LEU A  57      45.852  14.953  36.408  1.00  3.22           N  
ATOM    872  CA  LEU A  57      44.910  15.876  35.791  1.00  3.22           C  
ATOM    873  C   LEU A  57      45.481  16.508  34.531  1.00  3.22           C  
ATOM    874  O   LEU A  57      44.764  16.746  33.561  1.00  3.22           O  
ATOM    875  CB  LEU A  57      44.480  16.968  36.775  1.00  3.22           C  
ATOM    876  CG  LEU A  57      43.470  17.952  36.215  1.00  3.22           C  
ATOM    877  CD1 LEU A  57      42.274  17.201  35.729  1.00  3.22           C  
ATOM    878  CD2 LEU A  57      43.041  18.911  37.315  1.00  3.22           C  
ATOM    879  H   LEU A  57      46.157  15.114  37.373  1.00  3.22           H  
ATOM    880  HA  LEU A  57      44.023  15.310  35.503  1.00  3.22           H  
ATOM    881 1HB  LEU A  57      44.059  16.519  37.664  1.00  3.22           H  
ATOM    882 2HB  LEU A  57      45.363  17.531  37.071  1.00  3.22           H  
ATOM    883  HG  LEU A  57      43.911  18.495  35.380  1.00  3.22           H  
ATOM    884 1HD1 LEU A  57      41.566  17.900  35.323  1.00  3.22           H  
ATOM    885 2HD1 LEU A  57      42.567  16.492  34.950  1.00  3.22           H  
ATOM    886 3HD1 LEU A  57      41.840  16.676  36.550  1.00  3.22           H  
ATOM    887 1HD2 LEU A  57      42.308  19.615  36.924  1.00  3.22           H  
ATOM    888 2HD2 LEU A  57      42.595  18.339  38.140  1.00  3.22           H  
ATOM    889 3HD2 LEU A  57      43.909  19.455  37.681  1.00  3.22           H  
ATOM    890  N   ALA A  58      46.763  16.851  34.558  1.00  3.42           N  
ATOM    891  CA  ALA A  58      47.395  17.459  33.397  1.00  3.42           C  
ATOM    892  C   ALA A  58      47.362  16.517  32.189  1.00  3.42           C  
ATOM    893  O   ALA A  58      47.167  16.946  31.052  1.00  3.42           O  
ATOM    894  CB  ALA A  58      48.832  17.828  33.716  1.00  3.42           C  
ATOM    895  H   ALA A  58      47.312  16.639  35.378  1.00  3.42           H  
ATOM    896  HA  ALA A  58      46.834  18.361  33.140  1.00  3.42           H  
ATOM    897 1HB  ALA A  58      49.287  18.301  32.847  1.00  3.42           H  
ATOM    898 2HB  ALA A  58      48.857  18.514  34.560  1.00  3.42           H  
ATOM    899 3HB  ALA A  58      49.383  16.924  33.963  1.00  3.42           H  
ATOM    900  N   MET A  59      47.571  15.223  32.455  1.00  3.60           N  
ATOM    901  CA  MET A  59      47.599  14.195  31.422  1.00  3.60           C  
ATOM    902  C   MET A  59      46.232  13.708  30.925  1.00  3.60           C  
ATOM    903  O   MET A  59      46.065  13.495  29.718  1.00  3.60           O  
ATOM    904  CB  MET A  59      48.398  13.007  31.946  1.00  3.60           C  
ATOM    905  CG  MET A  59      49.893  13.266  32.081  1.00  3.60           C  
ATOM    906  SD  MET A  59      50.812  11.783  32.517  1.00  3.60           S  
ATOM    907  CE  MET A  59      50.323  11.612  34.229  1.00  3.60           C  
ATOM    908  H   MET A  59      47.751  14.941  33.418  1.00  3.60           H  
ATOM    909  HA  MET A  59      48.124  14.610  30.564  1.00  3.60           H  
ATOM    910 1HB  MET A  59      48.024  12.745  32.941  1.00  3.60           H  
ATOM    911 2HB  MET A  59      48.247  12.145  31.301  1.00  3.60           H  
ATOM    912 1HG  MET A  59      50.279  13.643  31.137  1.00  3.60           H  
ATOM    913 2HG  MET A  59      50.063  14.023  32.843  1.00  3.60           H  
ATOM    914 1HE  MET A  59      50.794  10.730  34.657  1.00  3.60           H  
ATOM    915 2HE  MET A  59      50.628  12.496  34.786  1.00  3.60           H  
ATOM    916 3HE  MET A  59      49.246  11.507  34.275  1.00  3.60           H  
ATOM    917  N   HIS A  60      45.274  13.509  31.840  1.00  3.77           N  
ATOM    918  CA  HIS A  60      43.969  12.953  31.478  1.00  3.77           C  
ATOM    919  C   HIS A  60      42.995  13.027  32.664  1.00  3.77           C  
ATOM    920  O   HIS A  60      42.305  14.029  32.862  1.00  3.77           O  
ATOM    921  OXT HIS A  60      42.897  12.063  33.423  1.00  3.77           O  
ATOM    922  CB  HIS A  60      44.145  11.484  31.038  1.00  3.77           C  
ATOM    923  CG  HIS A  60      42.965  10.835  30.348  1.00  3.77           C  
ATOM    924  ND1 HIS A  60      42.611  11.135  29.044  1.00  3.77           N  
ATOM    925  CD2 HIS A  60      42.103   9.874  30.758  1.00  3.77           C  
ATOM    926  CE1 HIS A  60      41.578  10.386  28.688  1.00  3.77           C  
ATOM    927  NE2 HIS A  60      41.259   9.610  29.704  1.00  3.77           N  
ATOM    928  H   HIS A  60      45.472  13.716  32.816  1.00  3.77           H  
ATOM    929  HA  HIS A  60      43.547  13.518  30.655  1.00  3.77           H  
ATOM    930 1HB  HIS A  60      44.994  11.394  30.366  1.00  3.77           H  
ATOM    931 2HB  HIS A  60      44.382  10.888  31.918  1.00  3.77           H  
ATOM    932  HD2 HIS A  60      42.088   9.382  31.731  1.00  3.77           H  
ATOM    933  HE1 HIS A  60      41.083  10.397  27.718  1.00  3.77           H  
ATOM    934  HE2 HIS A  60      40.519   8.915  29.713  1.00  3.77           H  
TER     935
ENDMDL

REMARK ID 642218 MODEL 5 line_8_sample21
PFRMAT TS
TARGET line_8_sample21
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   ASP A   1       0.912  -0.545  -2.750  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.365  -0.757  -1.380  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.995   0.563  -0.920  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.204   0.644  -0.682  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.389  -1.908  -1.357  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.716  -2.503   0.028  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.930  -2.376   0.928  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.780  -3.077   0.165  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.177  -1.340  -3.314  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.092  -0.441  -2.768  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.347   0.288  -3.120  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.513  -0.995  -0.743  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.031  -2.715  -1.997  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.324  -1.551  -1.792  1.00 24.67           H  
ATOM     15  N   THR A   2       1.165   1.603  -0.787  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.632   2.972  -0.506  1.00 24.67           C  
ATOM     17  C   THR A   2       2.201   3.187   0.888  1.00 24.67           C  
ATOM     18  O   THR A   2       2.887   4.170   1.149  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.496   3.975  -0.747  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.610   3.662   0.111  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.047   3.913  -2.192  1.00 24.67           C  
ATOM     22  H   THR A   2       0.172   1.472  -0.919  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.427   3.200  -1.219  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.847   4.983  -0.521  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.388   3.887   1.018  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.758   4.631  -2.353  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.885   4.156  -2.840  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.310   2.912  -2.420  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.993   2.231   1.773  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.536   2.311   3.117  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.066   2.258   3.075  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.748   2.726   3.992  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.996   1.144   3.956  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.485   1.229   4.034  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.424  -0.170   3.318  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.437   1.433   1.510  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.224   3.254   3.568  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.385   1.211   4.972  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.106   0.400   4.634  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.193   2.174   4.491  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.071   1.167   3.027  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.040  -1.005   3.900  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.030  -0.232   2.302  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.502  -0.239   3.285  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.619   1.769   1.958  1.00 24.38           N  
ATOM     46  CA  ARG A   4       6.052   1.639   1.816  1.00 24.38           C  
ATOM     47  C   ARG A   4       6.681   2.985   1.491  1.00 24.38           C  
ATOM     48  O   ARG A   4       7.901   3.139   1.545  1.00 24.38           O  
ATOM     49  CB  ARG A   4       6.363   0.645   0.718  1.00 24.38           C  
ATOM     50  CG  ARG A   4       5.752  -0.725   0.961  1.00 24.38           C  
ATOM     51  CD  ARG A   4       6.294  -1.418   2.145  1.00 24.38           C  
ATOM     52  NE  ARG A   4       5.624  -2.699   2.344  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       5.825  -3.528   3.388  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       6.691  -3.211   4.332  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       5.151  -4.661   3.471  1.00 24.38           N  
ATOM     56  H   ARG A   4       4.030   1.430   1.193  1.00 24.38           H  
ATOM     57  HA  ARG A   4       6.465   1.271   2.754  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       5.965   1.016  -0.229  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       7.440   0.530   0.606  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       4.681  -0.605   1.111  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       5.914  -1.359   0.089  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       7.358  -1.602   2.013  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       6.132  -0.805   3.031  1.00 24.38           H  
ATOM     64  HE  ARG A   4       4.919  -2.978   1.628  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       7.207  -2.345   4.272  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       6.839  -3.835   5.111  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       4.478  -4.907   2.749  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       5.299  -5.280   4.251  1.00 24.38           H  
ATOM     69  N   LYS A   5       5.851   4.005   1.258  1.00 23.32           N  
ATOM     70  CA  LYS A   5       6.354   5.332   0.961  1.00 23.32           C  
ATOM     71  C   LYS A   5       6.795   6.012   2.251  1.00 23.32           C  
ATOM     72  O   LYS A   5       7.390   7.089   2.219  1.00 23.32           O  
ATOM     73  CB  LYS A   5       5.314   6.172   0.219  1.00 23.32           C  
ATOM     74  CG  LYS A   5       4.992   5.658  -1.189  1.00 23.32           C  
ATOM     75  CD  LYS A   5       3.997   6.557  -1.910  1.00 23.32           C  
ATOM     76  CE  LYS A   5       3.716   6.048  -3.319  1.00 23.32           C  
ATOM     77  NZ  LYS A   5       2.808   6.965  -4.074  1.00 23.32           N  
ATOM     78  H   LYS A   5       4.841   3.869   1.256  1.00 23.32           H  
ATOM     79  HA  LYS A   5       7.231   5.237   0.321  1.00 23.32           H  
ATOM     80 1HB  LYS A   5       4.388   6.194   0.794  1.00 23.32           H  
ATOM     81 2HB  LYS A   5       5.670   7.196   0.133  1.00 23.32           H  
ATOM     82 1HG  LYS A   5       5.912   5.603  -1.771  1.00 23.32           H  
ATOM     83 2HG  LYS A   5       4.570   4.656  -1.113  1.00 23.32           H  
ATOM     84 1HD  LYS A   5       3.061   6.577  -1.347  1.00 23.32           H  
ATOM     85 2HD  LYS A   5       4.389   7.571  -1.967  1.00 23.32           H  
ATOM     86 1HE  LYS A   5       4.656   5.954  -3.860  1.00 23.32           H  
ATOM     87 2HE  LYS A   5       3.248   5.066  -3.250  1.00 23.32           H  
ATOM     88 1HZ  LYS A   5       2.646   6.591  -4.999  1.00 23.32           H  
ATOM     89 2HZ  LYS A   5       1.927   7.059  -3.591  1.00 23.32           H  
ATOM     90 3HZ  LYS A   5       3.244   7.873  -4.151  1.00 23.32           H  
ATOM     91  N   SER A   6       6.519   5.371   3.398  1.00 21.31           N  
ATOM     92  CA  SER A   6       6.970   5.868   4.685  1.00 21.31           C  
ATOM     93  C   SER A   6       8.443   5.488   4.920  1.00 21.31           C  
ATOM     94  O   SER A   6       9.056   5.921   5.898  1.00 21.31           O  
ATOM     95  CB  SER A   6       6.090   5.335   5.804  1.00 21.31           C  
ATOM     96  OG  SER A   6       6.219   3.945   5.950  1.00 21.31           O  
ATOM     97  H   SER A   6       5.991   4.495   3.391  1.00 21.31           H  
ATOM     98  HA  SER A   6       6.896   6.956   4.682  1.00 21.31           H  
ATOM     99 1HB  SER A   6       6.363   5.824   6.735  1.00 21.31           H  
ATOM    100 2HB  SER A   6       5.049   5.581   5.596  1.00 21.31           H  
ATOM    101  HG  SER A   6       5.704   3.541   5.213  1.00 21.31           H  
ATOM    102  N   TYR A   7       9.006   4.652   4.034  1.00 18.56           N  
ATOM    103  CA  TYR A   7      10.387   4.207   4.133  1.00 18.56           C  
ATOM    104  C   TYR A   7      11.310   5.416   4.092  1.00 18.56           C  
ATOM    105  O   TYR A   7      11.094   6.339   3.309  1.00 18.56           O  
ATOM    106  CB  TYR A   7      10.707   3.229   3.002  1.00 18.56           C  
ATOM    107  CG  TYR A   7      12.106   2.676   3.038  1.00 18.56           C  
ATOM    108  CD1 TYR A   7      12.425   1.687   3.954  1.00 18.56           C  
ATOM    109  CD2 TYR A   7      13.065   3.136   2.151  1.00 18.56           C  
ATOM    110  CE1 TYR A   7      13.698   1.161   3.989  1.00 18.56           C  
ATOM    111  CE2 TYR A   7      14.337   2.605   2.186  1.00 18.56           C  
ATOM    112  CZ  TYR A   7      14.656   1.622   3.101  1.00 18.56           C  
ATOM    113  OH  TYR A   7      15.928   1.087   3.140  1.00 18.56           O  
ATOM    114  H   TYR A   7       8.467   4.307   3.242  1.00 18.56           H  
ATOM    115  HA  TYR A   7      10.529   3.703   5.088  1.00 18.56           H  
ATOM    116 1HB  TYR A   7      10.008   2.392   3.041  1.00 18.56           H  
ATOM    117 2HB  TYR A   7      10.560   3.728   2.043  1.00 18.56           H  
ATOM    118  HD1 TYR A   7      11.665   1.325   4.647  1.00 18.56           H  
ATOM    119  HD2 TYR A   7      12.816   3.911   1.427  1.00 18.56           H  
ATOM    120  HE1 TYR A   7      13.948   0.383   4.710  1.00 18.56           H  
ATOM    121  HE2 TYR A   7      15.092   2.958   1.489  1.00 18.56           H  
ATOM    122  HH  TYR A   7      16.519   1.585   2.526  1.00 18.56           H  
ATOM    123  N   TYR A   8      12.330   5.433   4.949  1.00 15.55           N  
ATOM    124  CA  TYR A   8      13.240   6.574   4.997  1.00 15.55           C  
ATOM    125  C   TYR A   8      13.684   6.939   3.579  1.00 15.55           C  
ATOM    126  O   TYR A   8      14.505   6.256   2.958  1.00 15.55           O  
ATOM    127  CB  TYR A   8      14.410   6.191   5.916  1.00 15.55           C  
ATOM    128  CG  TYR A   8      15.505   7.220   6.183  1.00 15.55           C  
ATOM    129  CD1 TYR A   8      15.257   8.317   6.997  1.00 15.55           C  
ATOM    130  CD2 TYR A   8      16.780   7.012   5.682  1.00 15.55           C  
ATOM    131  CE1 TYR A   8      16.277   9.205   7.293  1.00 15.55           C  
ATOM    132  CE2 TYR A   8      17.798   7.889   5.979  1.00 15.55           C  
ATOM    133  CZ  TYR A   8      17.552   8.985   6.784  1.00 15.55           C  
ATOM    134  OH  TYR A   8      18.572   9.859   7.087  1.00 15.55           O  
ATOM    135  H   TYR A   8      12.467   4.654   5.575  1.00 15.55           H  
ATOM    136  HA  TYR A   8      12.709   7.427   5.421  1.00 15.55           H  
ATOM    137 1HB  TYR A   8      14.004   5.892   6.883  1.00 15.55           H  
ATOM    138 2HB  TYR A   8      14.894   5.308   5.497  1.00 15.55           H  
ATOM    139  HD1 TYR A   8      14.260   8.476   7.408  1.00 15.55           H  
ATOM    140  HD2 TYR A   8      16.982   6.149   5.065  1.00 15.55           H  
ATOM    141  HE1 TYR A   8      16.083  10.066   7.933  1.00 15.55           H  
ATOM    142  HE2 TYR A   8      18.800   7.715   5.583  1.00 15.55           H  
ATOM    143  HH  TYR A   8      19.378   9.579   6.643  1.00 15.55           H  
ATOM    144  N   SER A   9      13.212   8.106   3.129  1.00 12.74           N  
ATOM    145  CA  SER A   9      13.401   8.596   1.764  1.00 12.74           C  
ATOM    146  C   SER A   9      14.811   9.040   1.436  1.00 12.74           C  
ATOM    147  O   SER A   9      15.150   9.235   0.272  1.00 12.74           O  
ATOM    148  CB  SER A   9      12.444   9.744   1.501  1.00 12.74           C  
ATOM    149  OG  SER A   9      12.788  10.880   2.255  1.00 12.74           O  
ATOM    150  H   SER A   9      12.589   8.617   3.736  1.00 12.74           H  
ATOM    151  HA  SER A   9      13.143   7.780   1.086  1.00 12.74           H  
ATOM    152 1HB  SER A   9      12.446   9.989   0.441  1.00 12.74           H  
ATOM    153 2HB  SER A   9      11.433   9.426   1.762  1.00 12.74           H  
ATOM    154  HG  SER A   9      13.546  11.268   1.809  1.00 12.74           H  
ATOM    155  N   LYS A  10      15.631   9.214   2.456  1.00 10.45           N  
ATOM    156  CA  LYS A  10      17.002   9.631   2.246  1.00 10.45           C  
ATOM    157  C   LYS A  10      17.919   8.424   2.051  1.00 10.45           C  
ATOM    158  O   LYS A  10      19.085   8.582   1.686  1.00 10.45           O  
ATOM    159  CB  LYS A  10      17.478  10.494   3.404  1.00 10.45           C  
ATOM    160  CG  LYS A  10      16.772  11.830   3.541  1.00 10.45           C  
ATOM    161  CD  LYS A  10      17.308  12.609   4.739  1.00 10.45           C  
ATOM    162  CE  LYS A  10      16.611  13.956   4.891  1.00 10.45           C  
ATOM    163  NZ  LYS A  10      17.103  14.703   6.082  1.00 10.45           N  
ATOM    164  H   LYS A  10      15.291   9.043   3.391  1.00 10.45           H  
ATOM    165  HA  LYS A  10      17.046  10.229   1.336  1.00 10.45           H  
ATOM    166 1HB  LYS A  10      17.294   9.978   4.304  1.00 10.45           H  
ATOM    167 2HB  LYS A  10      18.551  10.666   3.329  1.00 10.45           H  
ATOM    168 1HG  LYS A  10      16.922  12.416   2.634  1.00 10.45           H  
ATOM    169 2HG  LYS A  10      15.704  11.662   3.674  1.00 10.45           H  
ATOM    170 1HD  LYS A  10      17.155  12.024   5.649  1.00 10.45           H  
ATOM    171 2HD  LYS A  10      18.377  12.778   4.616  1.00 10.45           H  
ATOM    172 1HE  LYS A  10      16.792  14.554   4.000  1.00 10.45           H  
ATOM    173 2HE  LYS A  10      15.538  13.791   4.995  1.00 10.45           H  
ATOM    174 1HZ  LYS A  10      16.619  15.587   6.150  1.00 10.45           H  
ATOM    175 2HZ  LYS A  10      16.929  14.158   6.916  1.00 10.45           H  
ATOM    176 3HZ  LYS A  10      18.095  14.867   5.990  1.00 10.45           H  
ATOM    177  N   ASP A  11      17.393   7.205   2.239  1.00  8.78           N  
ATOM    178  CA  ASP A  11      18.210   6.005   2.088  1.00  8.78           C  
ATOM    179  C   ASP A  11      18.979   5.957   0.752  1.00  8.78           C  
ATOM    180  O   ASP A  11      20.197   5.762   0.774  1.00  8.78           O  
ATOM    181  CB  ASP A  11      17.399   4.715   2.327  1.00  8.78           C  
ATOM    182  CG  ASP A  11      18.231   3.454   2.212  1.00  8.78           C  
ATOM    183  OD1 ASP A  11      19.361   3.459   2.641  1.00  8.78           O  
ATOM    184  OD2 ASP A  11      17.735   2.470   1.700  1.00  8.78           O  
ATOM    185  H   ASP A  11      16.411   7.089   2.504  1.00  8.78           H  
ATOM    186  HA  ASP A  11      18.960   6.029   2.880  1.00  8.78           H  
ATOM    187 1HB  ASP A  11      16.974   4.739   3.327  1.00  8.78           H  
ATOM    188 2HB  ASP A  11      16.576   4.635   1.668  1.00  8.78           H  
ATOM    189  N   PRO A  12      18.340   6.155  -0.432  1.00  7.67           N  
ATOM    190  CA  PRO A  12      18.960   6.073  -1.743  1.00  7.67           C  
ATOM    191  C   PRO A  12      20.120   7.048  -1.923  1.00  7.67           C  
ATOM    192  O   PRO A  12      20.935   6.860  -2.823  1.00  7.67           O  
ATOM    193  CB  PRO A  12      17.815   6.451  -2.695  1.00  7.67           C  
ATOM    194  CG  PRO A  12      16.564   6.140  -1.934  1.00  7.67           C  
ATOM    195  CD  PRO A  12      16.897   6.522  -0.524  1.00  7.67           C  
ATOM    196  HA  PRO A  12      19.290   5.042  -1.916  1.00  7.67           H  
ATOM    197 1HB  PRO A  12      17.892   7.515  -2.964  1.00  7.67           H  
ATOM    198 2HB  PRO A  12      17.901   5.876  -3.630  1.00  7.67           H  
ATOM    199 1HG  PRO A  12      15.721   6.721  -2.338  1.00  7.67           H  
ATOM    200 2HG  PRO A  12      16.303   5.078  -2.036  1.00  7.67           H  
ATOM    201 1HD  PRO A  12      16.791   7.602  -0.437  1.00  7.67           H  
ATOM    202 2HD  PRO A  12      16.243   5.998   0.137  1.00  7.67           H  
ATOM    203  N   SER A  13      20.229   8.095  -1.087  1.00  7.02           N  
ATOM    204  CA  SER A  13      21.319   9.052  -1.247  1.00  7.02           C  
ATOM    205  C   SER A  13      22.678   8.388  -1.018  1.00  7.02           C  
ATOM    206  O   SER A  13      23.706   8.879  -1.479  1.00  7.02           O  
ATOM    207  CB  SER A  13      21.148  10.238  -0.310  1.00  7.02           C  
ATOM    208  OG  SER A  13      21.316   9.872   1.030  1.00  7.02           O  
ATOM    209  H   SER A  13      19.594   8.233  -0.302  1.00  7.02           H  
ATOM    210  HA  SER A  13      21.297   9.428  -2.271  1.00  7.02           H  
ATOM    211 1HB  SER A  13      21.868  11.008  -0.574  1.00  7.02           H  
ATOM    212 2HB  SER A  13      20.151  10.660  -0.443  1.00  7.02           H  
ATOM    213  HG  SER A  13      20.568   9.279   1.245  1.00  7.02           H  
ATOM    214  N   ARG A  14      22.692   7.223  -0.361  1.00  6.66           N  
ATOM    215  CA  ARG A  14      23.943   6.516  -0.128  1.00  6.66           C  
ATOM    216  C   ARG A  14      24.577   6.132  -1.464  1.00  6.66           C  
ATOM    217  O   ARG A  14      25.796   6.018  -1.580  1.00  6.66           O  
ATOM    218  CB  ARG A  14      23.717   5.262   0.701  1.00  6.66           C  
ATOM    219  CG  ARG A  14      23.344   5.526   2.149  1.00  6.66           C  
ATOM    220  CD  ARG A  14      23.300   4.284   2.984  1.00  6.66           C  
ATOM    221  NE  ARG A  14      22.215   3.395   2.609  1.00  6.66           N  
ATOM    222  CZ  ARG A  14      22.358   2.207   2.000  1.00  6.66           C  
ATOM    223  NH1 ARG A  14      23.550   1.720   1.704  1.00  6.66           N  
ATOM    224  NH2 ARG A  14      21.269   1.544   1.720  1.00  6.66           N  
ATOM    225  H   ARG A  14      21.820   6.822  -0.007  1.00  6.66           H  
ATOM    226  HA  ARG A  14      24.622   7.176   0.410  1.00  6.66           H  
ATOM    227 1HB  ARG A  14      22.906   4.680   0.259  1.00  6.66           H  
ATOM    228 2HB  ARG A  14      24.614   4.644   0.687  1.00  6.66           H  
ATOM    229 1HG  ARG A  14      24.070   6.208   2.585  1.00  6.66           H  
ATOM    230 2HG  ARG A  14      22.354   5.987   2.180  1.00  6.66           H  
ATOM    231 1HD  ARG A  14      24.235   3.741   2.875  1.00  6.66           H  
ATOM    232 2HD  ARG A  14      23.161   4.560   4.027  1.00  6.66           H  
ATOM    233  HE  ARG A  14      21.237   3.689   2.781  1.00  6.66           H  
ATOM    234 1HH1 ARG A  14      24.379   2.246   1.935  1.00  6.66           H  
ATOM    235 2HH1 ARG A  14      23.627   0.822   1.253  1.00  6.66           H  
ATOM    236 1HH2 ARG A  14      20.369   1.986   1.984  1.00  6.66           H  
ATOM    237 2HH2 ARG A  14      21.304   0.651   1.268  1.00  6.66           H  
ATOM    238  N   ALA A  15      23.739   5.939  -2.487  1.00  6.42           N  
ATOM    239  CA  ALA A  15      24.155   5.550  -3.825  1.00  6.42           C  
ATOM    240  C   ALA A  15      25.071   6.584  -4.472  1.00  6.42           C  
ATOM    241  O   ALA A  15      25.794   6.270  -5.416  1.00  6.42           O  
ATOM    242  CB  ALA A  15      22.936   5.340  -4.702  1.00  6.42           C  
ATOM    243  H   ALA A  15      22.744   6.108  -2.352  1.00  6.42           H  
ATOM    244  HA  ALA A  15      24.705   4.613  -3.744  1.00  6.42           H  
ATOM    245 1HB  ALA A  15      23.252   5.017  -5.693  1.00  6.42           H  
ATOM    246 2HB  ALA A  15      22.291   4.585  -4.259  1.00  6.42           H  
ATOM    247 3HB  ALA A  15      22.392   6.279  -4.786  1.00  6.42           H  
ATOM    248  N   GLU A  16      25.009   7.838  -4.007  1.00  6.15           N  
ATOM    249  CA  GLU A  16      25.824   8.893  -4.586  1.00  6.15           C  
ATOM    250  C   GLU A  16      27.227   8.926  -3.970  1.00  6.15           C  
ATOM    251  O   GLU A  16      28.133   9.597  -4.483  1.00  6.15           O  
ATOM    252  CB  GLU A  16      25.134  10.251  -4.409  1.00  6.15           C  
ATOM    253  CG  GLU A  16      23.808  10.382  -5.171  1.00  6.15           C  
ATOM    254  CD  GLU A  16      23.132  11.735  -5.007  1.00  6.15           C  
ATOM    255  OE1 GLU A  16      23.662  12.577  -4.319  1.00  6.15           O  
ATOM    256  OE2 GLU A  16      22.081  11.917  -5.577  1.00  6.15           O  
ATOM    257  H   GLU A  16      24.415   8.067  -3.210  1.00  6.15           H  
ATOM    258  HA  GLU A  16      25.928   8.699  -5.653  1.00  6.15           H  
ATOM    259 1HB  GLU A  16      24.931  10.415  -3.351  1.00  6.15           H  
ATOM    260 2HB  GLU A  16      25.800  11.045  -4.743  1.00  6.15           H  
ATOM    261 1HG  GLU A  16      23.992  10.205  -6.230  1.00  6.15           H  
ATOM    262 2HG  GLU A  16      23.131   9.604  -4.813  1.00  6.15           H  
ATOM    263  N   LYS A  17      27.447   8.180  -2.886  1.00  5.79           N  
ATOM    264  CA  LYS A  17      28.741   8.212  -2.216  1.00  5.79           C  
ATOM    265  C   LYS A  17      29.719   7.288  -2.923  1.00  5.79           C  
ATOM    266  O   LYS A  17      30.081   6.225  -2.409  1.00  5.79           O  
ATOM    267  CB  LYS A  17      28.600   7.799  -0.751  1.00  5.79           C  
ATOM    268  CG  LYS A  17      27.759   8.746   0.103  1.00  5.79           C  
ATOM    269  CD  LYS A  17      27.673   8.256   1.547  1.00  5.79           C  
ATOM    270  CE  LYS A  17      26.840   9.191   2.407  1.00  5.79           C  
ATOM    271  NZ  LYS A  17      26.781   8.732   3.835  1.00  5.79           N  
ATOM    272  H   LYS A  17      26.714   7.582  -2.506  1.00  5.79           H  
ATOM    273  HA  LYS A  17      29.139   9.226  -2.261  1.00  5.79           H  
ATOM    274 1HB  LYS A  17      28.136   6.813  -0.700  1.00  5.79           H  
ATOM    275 2HB  LYS A  17      29.588   7.720  -0.298  1.00  5.79           H  
ATOM    276 1HG  LYS A  17      28.196   9.743   0.084  1.00  5.79           H  
ATOM    277 2HG  LYS A  17      26.748   8.799  -0.315  1.00  5.79           H  
ATOM    278 1HD  LYS A  17      27.214   7.264   1.560  1.00  5.79           H  
ATOM    279 2HD  LYS A  17      28.674   8.181   1.970  1.00  5.79           H  
ATOM    280 1HE  LYS A  17      27.276  10.184   2.369  1.00  5.79           H  
ATOM    281 2HE  LYS A  17      25.824   9.236   2.008  1.00  5.79           H  
ATOM    282 1HZ  LYS A  17      26.224   9.379   4.374  1.00  5.79           H  
ATOM    283 2HZ  LYS A  17      26.370   7.815   3.885  1.00  5.79           H  
ATOM    284 3HZ  LYS A  17      27.715   8.687   4.221  1.00  5.79           H  
ATOM    285  N   ARG A  18      30.127   7.683  -4.124  1.00  5.32           N  
ATOM    286  CA  ARG A  18      30.992   6.829  -4.928  1.00  5.32           C  
ATOM    287  C   ARG A  18      32.259   7.508  -5.421  1.00  5.32           C  
ATOM    288  O   ARG A  18      33.339   6.922  -5.350  1.00  5.32           O  
ATOM    289  CB  ARG A  18      30.218   6.289  -6.119  1.00  5.32           C  
ATOM    290  CG  ARG A  18      29.055   5.373  -5.745  1.00  5.32           C  
ATOM    291  CD  ARG A  18      29.529   4.090  -5.168  1.00  5.32           C  
ATOM    292  NE  ARG A  18      28.429   3.213  -4.818  1.00  5.32           N  
ATOM    293  CZ  ARG A  18      27.817   3.174  -3.610  1.00  5.32           C  
ATOM    294  NH1 ARG A  18      28.207   3.954  -2.617  1.00  5.32           N  
ATOM    295  NH2 ARG A  18      26.813   2.333  -3.419  1.00  5.32           N  
ATOM    296  H   ARG A  18      29.759   8.567  -4.471  1.00  5.32           H  
ATOM    297  HA  ARG A  18      31.293   5.979  -4.313  1.00  5.32           H  
ATOM    298 1HB  ARG A  18      29.813   7.122  -6.693  1.00  5.32           H  
ATOM    299 2HB  ARG A  18      30.891   5.735  -6.772  1.00  5.32           H  
ATOM    300 1HG  ARG A  18      28.410   5.863  -5.016  1.00  5.32           H  
ATOM    301 2HG  ARG A  18      28.470   5.150  -6.636  1.00  5.32           H  
ATOM    302 1HD  ARG A  18      30.161   3.577  -5.890  1.00  5.32           H  
ATOM    303 2HD  ARG A  18      30.102   4.292  -4.263  1.00  5.32           H  
ATOM    304  HE  ARG A  18      28.087   2.591  -5.537  1.00  5.32           H  
ATOM    305 1HH1 ARG A  18      28.983   4.623  -2.724  1.00  5.32           H  
ATOM    306 2HH1 ARG A  18      27.737   3.899  -1.726  1.00  5.32           H  
ATOM    307 1HH2 ARG A  18      26.507   1.732  -4.171  1.00  5.32           H  
ATOM    308 2HH2 ARG A  18      26.354   2.296  -2.524  1.00  5.32           H  
ATOM    309  N   GLU A  19      32.192   8.769  -5.844  1.00  4.75           N  
ATOM    310  CA  GLU A  19      33.399   9.383  -6.410  1.00  4.75           C  
ATOM    311  C   GLU A  19      34.259  10.011  -5.317  1.00  4.75           C  
ATOM    312  O   GLU A  19      34.609  11.192  -5.346  1.00  4.75           O  
ATOM    313  CB  GLU A  19      33.012  10.439  -7.445  1.00  4.75           C  
ATOM    314  CG  GLU A  19      32.257   9.876  -8.651  1.00  4.75           C  
ATOM    315  CD  GLU A  19      31.889  10.926  -9.678  1.00  4.75           C  
ATOM    316  OE1 GLU A  19      32.106  12.088  -9.427  1.00  4.75           O  
ATOM    317  OE2 GLU A  19      31.390  10.557 -10.716  1.00  4.75           O  
ATOM    318  H   GLU A  19      31.314   9.268  -5.840  1.00  4.75           H  
ATOM    319  HA  GLU A  19      33.986   8.610  -6.904  1.00  4.75           H  
ATOM    320 1HB  GLU A  19      32.383  11.195  -6.975  1.00  4.75           H  
ATOM    321 2HB  GLU A  19      33.909  10.936  -7.810  1.00  4.75           H  
ATOM    322 1HG  GLU A  19      32.877   9.121  -9.128  1.00  4.75           H  
ATOM    323 2HG  GLU A  19      31.348   9.387  -8.295  1.00  4.75           H  
ATOM    324  N   ILE A  20      34.668   9.183  -4.383  1.00  4.16           N  
ATOM    325  CA  ILE A  20      35.401   9.669  -3.238  1.00  4.16           C  
ATOM    326  C   ILE A  20      36.893   9.509  -3.432  1.00  4.16           C  
ATOM    327  O   ILE A  20      37.515   8.711  -2.769  1.00  4.16           O  
ATOM    328  CB  ILE A  20      34.944   8.880  -1.988  1.00  4.16           C  
ATOM    329  CG1 ILE A  20      33.415   8.950  -1.863  1.00  4.16           C  
ATOM    330  CG2 ILE A  20      35.580   9.395  -0.749  1.00  4.16           C  
ATOM    331  CD1 ILE A  20      32.887  10.372  -1.743  1.00  4.16           C  
ATOM    332  H   ILE A  20      34.405   8.205  -4.477  1.00  4.16           H  
ATOM    333  HA  ILE A  20      35.175  10.724  -3.099  1.00  4.16           H  
ATOM    334  HB  ILE A  20      35.223   7.835  -2.118  1.00  4.16           H  
ATOM    335 1HG1 ILE A  20      32.966   8.486  -2.735  1.00  4.16           H  
ATOM    336 2HG1 ILE A  20      33.108   8.389  -0.979  1.00  4.16           H  
ATOM    337 1HG2 ILE A  20      35.255   8.802   0.105  1.00  4.16           H  
ATOM    338 2HG2 ILE A  20      36.648   9.318  -0.860  1.00  4.16           H  
ATOM    339 3HG2 ILE A  20      35.289  10.427  -0.603  1.00  4.16           H  
ATOM    340 1HD1 ILE A  20      31.799  10.352  -1.655  1.00  4.16           H  
ATOM    341 2HD1 ILE A  20      33.315  10.849  -0.852  1.00  4.16           H  
ATOM    342 3HD1 ILE A  20      33.168  10.945  -2.626  1.00  4.16           H  
ATOM    343  N   LYS A  21      37.484  10.335  -4.277  1.00  3.62           N  
ATOM    344  CA  LYS A  21      38.932  10.203  -4.528  1.00  3.62           C  
ATOM    345  C   LYS A  21      39.801  11.091  -3.642  1.00  3.62           C  
ATOM    346  O   LYS A  21      39.670  12.309  -3.687  1.00  3.62           O  
ATOM    347  CB  LYS A  21      39.247  10.519  -5.986  1.00  3.62           C  
ATOM    348  CG  LYS A  21      40.713  10.337  -6.348  1.00  3.62           C  
ATOM    349  CD  LYS A  21      40.969  10.624  -7.821  1.00  3.62           C  
ATOM    350  CE  LYS A  21      42.442  10.468  -8.167  1.00  3.62           C  
ATOM    351  NZ  LYS A  21      42.710  10.772  -9.600  1.00  3.62           N  
ATOM    352  H   LYS A  21      36.887  10.997  -4.773  1.00  3.62           H  
ATOM    353  HA  LYS A  21      39.219   9.168  -4.331  1.00  3.62           H  
ATOM    354 1HB  LYS A  21      38.657   9.872  -6.634  1.00  3.62           H  
ATOM    355 2HB  LYS A  21      38.966  11.551  -6.206  1.00  3.62           H  
ATOM    356 1HG  LYS A  21      41.328  11.005  -5.737  1.00  3.62           H  
ATOM    357 2HG  LYS A  21      40.997   9.313  -6.124  1.00  3.62           H  
ATOM    358 1HD  LYS A  21      40.383   9.932  -8.429  1.00  3.62           H  
ATOM    359 2HD  LYS A  21      40.654  11.641  -8.052  1.00  3.62           H  
ATOM    360 1HE  LYS A  21      43.027  11.145  -7.544  1.00  3.62           H  
ATOM    361 2HE  LYS A  21      42.751   9.444  -7.959  1.00  3.62           H  
ATOM    362 1HZ  LYS A  21      43.695  10.659  -9.790  1.00  3.62           H  
ATOM    363 2HZ  LYS A  21      42.180  10.142 -10.186  1.00  3.62           H  
ATOM    364 3HZ  LYS A  21      42.437  11.724  -9.799  1.00  3.62           H  
ATOM    365  N   CYS A  22      40.730  10.494  -2.882  1.00  3.19           N  
ATOM    366  CA  CYS A  22      41.593  11.286  -2.000  1.00  3.19           C  
ATOM    367  C   CYS A  22      42.599  12.160  -2.792  1.00  3.19           C  
ATOM    368  O   CYS A  22      43.543  11.631  -3.381  1.00  3.19           O  
ATOM    369  CB  CYS A  22      42.385  10.362  -1.103  1.00  3.19           C  
ATOM    370  SG  CYS A  22      43.427  11.222   0.037  1.00  3.19           S  
ATOM    371  H   CYS A  22      40.800   9.476  -2.853  1.00  3.19           H  
ATOM    372  HA  CYS A  22      40.957  11.871  -1.362  1.00  3.19           H  
ATOM    373 1HB  CYS A  22      41.699   9.739  -0.533  1.00  3.19           H  
ATOM    374 2HB  CYS A  22      43.001   9.701  -1.712  1.00  3.19           H  
ATOM    375  HG  CYS A  22      42.410  11.723   0.757  1.00  3.19           H  
ATOM    376  N   PRO A  23      42.512  13.505  -2.717  1.00  2.87           N  
ATOM    377  CA  PRO A  23      43.272  14.465  -3.507  1.00  2.87           C  
ATOM    378  C   PRO A  23      44.686  14.751  -3.033  1.00  2.87           C  
ATOM    379  O   PRO A  23      45.019  15.910  -2.780  1.00  2.87           O  
ATOM    380  CB  PRO A  23      42.423  15.727  -3.346  1.00  2.87           C  
ATOM    381  CG  PRO A  23      41.859  15.606  -1.957  1.00  2.87           C  
ATOM    382  CD  PRO A  23      41.580  14.134  -1.785  1.00  2.87           C  
ATOM    383  HA  PRO A  23      43.279  14.135  -4.556  1.00  2.87           H  
ATOM    384 1HB  PRO A  23      43.046  16.624  -3.479  1.00  2.87           H  
ATOM    385 2HB  PRO A  23      41.646  15.756  -4.125  1.00  2.87           H  
ATOM    386 1HG  PRO A  23      42.580  15.991  -1.223  1.00  2.87           H  
ATOM    387 2HG  PRO A  23      40.951  16.221  -1.866  1.00  2.87           H  
ATOM    388 1HD  PRO A  23      41.764  13.829  -0.745  1.00  2.87           H  
ATOM    389 2HD  PRO A  23      40.577  13.950  -2.114  1.00  2.87           H  
ATOM    390  N   THR A  24      45.521  13.725  -2.923  1.00  2.66           N  
ATOM    391  CA  THR A  24      46.893  13.986  -2.494  1.00  2.66           C  
ATOM    392  C   THR A  24      47.879  13.324  -3.467  1.00  2.66           C  
ATOM    393  O   THR A  24      47.597  12.239  -3.977  1.00  2.66           O  
ATOM    394  CB  THR A  24      47.105  13.458  -1.062  1.00  2.66           C  
ATOM    395  OG1 THR A  24      46.965  12.070  -1.063  1.00  2.66           O  
ATOM    396  CG2 THR A  24      46.076  14.043  -0.122  1.00  2.66           C  
ATOM    397  H   THR A  24      45.178  12.792  -3.148  1.00  2.66           H  
ATOM    398  HA  THR A  24      47.048  15.062  -2.497  1.00  2.66           H  
ATOM    399  HB  THR A  24      48.076  13.715  -0.702  1.00  2.66           H  
ATOM    400  HG1 THR A  24      46.093  11.859  -1.426  1.00  2.66           H  
ATOM    401 1HG2 THR A  24      46.237  13.659   0.874  1.00  2.66           H  
ATOM    402 2HG2 THR A  24      46.175  15.130  -0.113  1.00  2.66           H  
ATOM    403 3HG2 THR A  24      45.076  13.775  -0.449  1.00  2.66           H  
ATOM    404  N   PRO A  25      49.095  13.880  -3.649  1.00  2.54           N  
ATOM    405  CA  PRO A  25      50.138  13.389  -4.540  1.00  2.54           C  
ATOM    406  C   PRO A  25      50.694  12.013  -4.211  1.00  2.54           C  
ATOM    407  O   PRO A  25      51.305  11.371  -5.062  1.00  2.54           O  
ATOM    408  CB  PRO A  25      51.215  14.477  -4.419  1.00  2.54           C  
ATOM    409  CG  PRO A  25      50.960  15.147  -3.097  1.00  2.54           C  
ATOM    410  CD  PRO A  25      49.472  15.127  -2.928  1.00  2.54           C  
ATOM    411  HA  PRO A  25      49.731  13.382  -5.566  1.00  2.54           H  
ATOM    412 1HB  PRO A  25      52.214  14.014  -4.463  1.00  2.54           H  
ATOM    413 2HB  PRO A  25      51.149  15.170  -5.268  1.00  2.54           H  
ATOM    414 1HG  PRO A  25      51.493  14.625  -2.302  1.00  2.54           H  
ATOM    415 2HG  PRO A  25      51.350  16.172  -3.118  1.00  2.54           H  
ATOM    416 1HD  PRO A  25      49.268  15.095  -1.869  1.00  2.54           H  
ATOM    417 2HD  PRO A  25      49.020  16.005  -3.411  1.00  2.54           H  
ATOM    418  N   GLY A  26      50.524  11.566  -2.974  1.00  2.52           N  
ATOM    419  CA  GLY A  26      51.042  10.266  -2.585  1.00  2.52           C  
ATOM    420  C   GLY A  26      50.032   9.136  -2.730  1.00  2.52           C  
ATOM    421  O   GLY A  26      50.373   7.983  -2.470  1.00  2.52           O  
ATOM    422  H   GLY A  26      50.023  12.115  -2.296  1.00  2.52           H  
ATOM    423 1HA  GLY A  26      51.930  10.041  -3.173  1.00  2.52           H  
ATOM    424 2HA  GLY A  26      51.366  10.307  -1.549  1.00  2.52           H  
ATOM    425  N   CYS A  27      48.796   9.436  -3.141  1.00  2.59           N  
ATOM    426  CA  CYS A  27      47.798   8.375  -3.202  1.00  2.59           C  
ATOM    427  C   CYS A  27      47.600   7.659  -4.520  1.00  2.59           C  
ATOM    428  O   CYS A  27      47.868   8.154  -5.612  1.00  2.59           O  
ATOM    429  CB  CYS A  27      46.431   8.833  -2.703  1.00  2.59           C  
ATOM    430  SG  CYS A  27      46.352   9.116  -0.932  1.00  2.59           S  
ATOM    431  H   CYS A  27      48.535  10.393  -3.391  1.00  2.59           H  
ATOM    432  HA  CYS A  27      48.117   7.614  -2.497  1.00  2.59           H  
ATOM    433 1HB  CYS A  27      46.156   9.766  -3.203  1.00  2.59           H  
ATOM    434 2HB  CYS A  27      45.679   8.090  -2.955  1.00  2.59           H  
ATOM    435  HG  CYS A  27      45.112   9.623  -0.937  1.00  2.59           H  
ATOM    436  N   ASP A  28      47.043   6.479  -4.352  1.00  2.77           N  
ATOM    437  CA  ASP A  28      46.635   5.506  -5.350  1.00  2.77           C  
ATOM    438  C   ASP A  28      45.168   5.615  -5.758  1.00  2.77           C  
ATOM    439  O   ASP A  28      44.615   4.714  -6.387  1.00  2.77           O  
ATOM    440  CB  ASP A  28      46.903   4.153  -4.727  1.00  2.77           C  
ATOM    441  CG  ASP A  28      46.125   4.062  -3.416  1.00  2.77           C  
ATOM    442  OD1 ASP A  28      45.455   5.039  -3.088  1.00  2.77           O  
ATOM    443  OD2 ASP A  28      46.272   3.094  -2.696  1.00  2.77           O  
ATOM    444  H   ASP A  28      46.907   6.203  -3.390  1.00  2.77           H  
ATOM    445  HA  ASP A  28      47.257   5.642  -6.236  1.00  2.77           H  
ATOM    446 1HB  ASP A  28      46.579   3.358  -5.398  1.00  2.77           H  
ATOM    447 2HB  ASP A  28      47.968   4.029  -4.531  1.00  2.77           H  
ATOM    448  N   GLY A  29      44.536   6.715  -5.368  1.00  3.08           N  
ATOM    449  CA  GLY A  29      43.126   6.944  -5.634  1.00  3.08           C  
ATOM    450  C   GLY A  29      42.227   6.416  -4.513  1.00  3.08           C  
ATOM    451  O   GLY A  29      41.002   6.398  -4.661  1.00  3.08           O  
ATOM    452  H   GLY A  29      45.065   7.407  -4.864  1.00  3.08           H  
ATOM    453 1HA  GLY A  29      42.964   8.013  -5.753  1.00  3.08           H  
ATOM    454 2HA  GLY A  29      42.851   6.471  -6.575  1.00  3.08           H  
ATOM    455  N   THR A  30      42.836   6.021  -3.385  1.00  3.51           N  
ATOM    456  CA  THR A  30      42.118   5.500  -2.224  1.00  3.51           C  
ATOM    457  C   THR A  30      40.899   6.360  -1.884  1.00  3.51           C  
ATOM    458  O   THR A  30      40.919   7.598  -1.986  1.00  3.51           O  
ATOM    459  CB  THR A  30      43.042   5.426  -0.996  1.00  3.51           C  
ATOM    460  OG1 THR A  30      42.366   4.773   0.086  1.00  3.51           O  
ATOM    461  CG2 THR A  30      43.430   6.835  -0.575  1.00  3.51           C  
ATOM    462  H   THR A  30      43.859   5.993  -3.348  1.00  3.51           H  
ATOM    463  HA  THR A  30      41.775   4.492  -2.458  1.00  3.51           H  
ATOM    464  HB  THR A  30      43.939   4.862  -1.243  1.00  3.51           H  
ATOM    465  HG1 THR A  30      42.408   3.823  -0.043  1.00  3.51           H  
ATOM    466 1HG2 THR A  30      44.088   6.790   0.283  1.00  3.51           H  
ATOM    467 2HG2 THR A  30      43.940   7.314  -1.401  1.00  3.51           H  
ATOM    468 3HG2 THR A  30      42.535   7.395  -0.322  1.00  3.51           H  
ATOM    469  N   GLY A  31      39.846   5.684  -1.427  1.00  4.04           N  
ATOM    470  CA  GLY A  31      38.531   6.275  -1.187  1.00  4.04           C  
ATOM    471  C   GLY A  31      38.328   7.223   0.011  1.00  4.04           C  
ATOM    472  O   GLY A  31      37.428   6.992   0.817  1.00  4.04           O  
ATOM    473  H   GLY A  31      39.947   4.689  -1.303  1.00  4.04           H  
ATOM    474 1HA  GLY A  31      38.227   6.745  -2.099  1.00  4.04           H  
ATOM    475 2HA  GLY A  31      37.830   5.452  -1.064  1.00  4.04           H  
ATOM    476  N   HIS A  32      39.133   8.287   0.126  1.00  4.64           N  
ATOM    477  CA  HIS A  32      38.983   9.192   1.280  1.00  4.64           C  
ATOM    478  C   HIS A  32      39.031  10.713   1.014  1.00  4.64           C  
ATOM    479  O   HIS A  32      40.081  11.340   1.144  1.00  4.64           O  
ATOM    480  CB  HIS A  32      40.063   8.888   2.317  1.00  4.64           C  
ATOM    481  CG  HIS A  32      40.050   7.498   2.861  1.00  4.64           C  
ATOM    482  ND1 HIS A  32      39.127   7.057   3.790  1.00  4.64           N  
ATOM    483  CD2 HIS A  32      40.862   6.453   2.616  1.00  4.64           C  
ATOM    484  CE1 HIS A  32      39.375   5.798   4.087  1.00  4.64           C  
ATOM    485  NE2 HIS A  32      40.427   5.402   3.390  1.00  4.64           N  
ATOM    486  H   HIS A  32      39.836   8.420  -0.597  1.00  4.64           H  
ATOM    487  HA  HIS A  32      38.020   8.993   1.747  1.00  4.64           H  
ATOM    488 1HB  HIS A  32      41.047   9.080   1.890  1.00  4.64           H  
ATOM    489 2HB  HIS A  32      39.934   9.561   3.148  1.00  4.64           H  
ATOM    490  HD1 HIS A  32      38.365   7.577   4.223  1.00  4.64           H  
ATOM    491  HD2 HIS A  32      41.721   6.339   1.967  1.00  4.64           H  
ATOM    492  HE1 HIS A  32      38.749   5.273   4.805  1.00  4.64           H  
ATOM    493  N   VAL A  33      37.870  11.313   0.741  1.00  5.22           N  
ATOM    494  CA  VAL A  33      37.751  12.764   0.500  1.00  5.22           C  
ATOM    495  C   VAL A  33      36.366  13.244   0.910  1.00  5.22           C  
ATOM    496  O   VAL A  33      35.415  12.486   0.819  1.00  5.22           O  
ATOM    497  CB  VAL A  33      38.011  13.129  -0.972  1.00  5.22           C  
ATOM    498  CG1 VAL A  33      37.001  12.549  -1.810  1.00  5.22           C  
ATOM    499  CG2 VAL A  33      38.059  14.649  -1.186  1.00  5.22           C  
ATOM    500  H   VAL A  33      37.044  10.740   0.666  1.00  5.22           H  
ATOM    501  HA  VAL A  33      38.488  13.282   1.111  1.00  5.22           H  
ATOM    502  HB  VAL A  33      38.934  12.705  -1.254  1.00  5.22           H  
ATOM    503 1HG1 VAL A  33      37.212  12.779  -2.852  1.00  5.22           H  
ATOM    504 2HG1 VAL A  33      37.042  11.514  -1.649  1.00  5.22           H  
ATOM    505 3HG1 VAL A  33      36.024  12.929  -1.549  1.00  5.22           H  
ATOM    506 1HG2 VAL A  33      38.276  14.839  -2.236  1.00  5.22           H  
ATOM    507 2HG2 VAL A  33      37.121  15.109  -0.952  1.00  5.22           H  
ATOM    508 3HG2 VAL A  33      38.843  15.086  -0.567  1.00  5.22           H  
ATOM    509  N   THR A  34      36.310  14.503   1.352  1.00  5.68           N  
ATOM    510  CA  THR A  34      35.152  15.304   1.799  1.00  5.68           C  
ATOM    511  C   THR A  34      34.960  15.153   3.319  1.00  5.68           C  
ATOM    512  O   THR A  34      35.903  14.789   4.038  1.00  5.68           O  
ATOM    513  CB  THR A  34      33.815  15.114   0.998  1.00  5.68           C  
ATOM    514  OG1 THR A  34      33.263  13.816   1.146  1.00  5.68           O  
ATOM    515  CG2 THR A  34      34.045  15.386  -0.491  1.00  5.68           C  
ATOM    516  H   THR A  34      37.193  14.980   1.361  1.00  5.68           H  
ATOM    517  HA  THR A  34      35.402  16.349   1.630  1.00  5.68           H  
ATOM    518  HB  THR A  34      33.089  15.838   1.341  1.00  5.68           H  
ATOM    519  HG1 THR A  34      33.946  13.153   1.071  1.00  5.68           H  
ATOM    520 1HG2 THR A  34      33.100  15.285  -1.021  1.00  5.68           H  
ATOM    521 2HG2 THR A  34      34.430  16.395  -0.619  1.00  5.68           H  
ATOM    522 3HG2 THR A  34      34.747  14.684  -0.893  1.00  5.68           H  
ATOM    523  N   GLY A  35      33.816  15.633   3.818  1.00  5.89           N  
ATOM    524  CA  GLY A  35      33.608  15.880   5.247  1.00  5.89           C  
ATOM    525  C   GLY A  35      32.872  14.840   6.113  1.00  5.89           C  
ATOM    526  O   GLY A  35      32.506  15.172   7.242  1.00  5.89           O  
ATOM    527  H   GLY A  35      33.068  15.853   3.179  1.00  5.89           H  
ATOM    528 1HA  GLY A  35      34.585  16.056   5.696  1.00  5.89           H  
ATOM    529 2HA  GLY A  35      33.076  16.824   5.341  1.00  5.89           H  
ATOM    530  N   LEU A  36      32.602  13.623   5.638  1.00  5.84           N  
ATOM    531  CA  LEU A  36      31.850  12.704   6.505  1.00  5.84           C  
ATOM    532  C   LEU A  36      32.795  11.783   7.266  1.00  5.84           C  
ATOM    533  O   LEU A  36      33.942  11.615   6.882  1.00  5.84           O  
ATOM    534  CB  LEU A  36      30.828  11.903   5.703  1.00  5.84           C  
ATOM    535  CG  LEU A  36      29.836  12.771   4.928  1.00  5.84           C  
ATOM    536  CD1 LEU A  36      28.901  11.894   4.135  1.00  5.84           C  
ATOM    537  CD2 LEU A  36      29.079  13.657   5.904  1.00  5.84           C  
ATOM    538  H   LEU A  36      32.899  13.306   4.709  1.00  5.84           H  
ATOM    539  HA  LEU A  36      31.296  13.288   7.237  1.00  5.84           H  
ATOM    540 1HB  LEU A  36      31.346  11.256   5.016  1.00  5.84           H  
ATOM    541 2HB  LEU A  36      30.257  11.283   6.390  1.00  5.84           H  
ATOM    542  HG  LEU A  36      30.381  13.399   4.220  1.00  5.84           H  
ATOM    543 1HD1 LEU A  36      28.207  12.521   3.576  1.00  5.84           H  
ATOM    544 2HD1 LEU A  36      29.474  11.282   3.444  1.00  5.84           H  
ATOM    545 3HD1 LEU A  36      28.348  11.255   4.816  1.00  5.84           H  
ATOM    546 1HD2 LEU A  36      28.378  14.286   5.355  1.00  5.84           H  
ATOM    547 2HD2 LEU A  36      28.532  13.036   6.612  1.00  5.84           H  
ATOM    548 3HD2 LEU A  36      29.785  14.289   6.446  1.00  5.84           H  
ATOM    549  N   TYR A  37      32.313  11.157   8.336  1.00  5.60           N  
ATOM    550  CA  TYR A  37      33.136  10.264   9.167  1.00  5.60           C  
ATOM    551  C   TYR A  37      34.285   9.463   8.482  1.00  5.60           C  
ATOM    552  O   TYR A  37      35.420   9.583   8.939  1.00  5.60           O  
ATOM    553  CB  TYR A  37      32.230   9.336   9.987  1.00  5.60           C  
ATOM    554  CG  TYR A  37      32.989   8.310  10.806  1.00  5.60           C  
ATOM    555  CD1 TYR A  37      33.570   8.683  12.009  1.00  5.60           C  
ATOM    556  CD2 TYR A  37      33.099   6.998  10.363  1.00  5.60           C  
ATOM    557  CE1 TYR A  37      34.262   7.751  12.759  1.00  5.60           C  
ATOM    558  CE2 TYR A  37      33.787   6.072  11.110  1.00  5.60           C  
ATOM    559  CZ  TYR A  37      34.367   6.442  12.304  1.00  5.60           C  
ATOM    560  OH  TYR A  37      35.055   5.512  13.053  1.00  5.60           O  
ATOM    561  H   TYR A  37      31.353  11.325   8.606  1.00  5.60           H  
ATOM    562  HA  TYR A  37      33.631  10.906   9.897  1.00  5.60           H  
ATOM    563 1HB  TYR A  37      31.660   9.946  10.686  1.00  5.60           H  
ATOM    564 2HB  TYR A  37      31.506   8.834   9.374  1.00  5.60           H  
ATOM    565  HD1 TYR A  37      33.485   9.712  12.361  1.00  5.60           H  
ATOM    566  HD2 TYR A  37      32.644   6.699   9.427  1.00  5.60           H  
ATOM    567  HE1 TYR A  37      34.720   8.044  13.703  1.00  5.60           H  
ATOM    568  HE2 TYR A  37      33.873   5.044  10.755  1.00  5.60           H  
ATOM    569  HH  TYR A  37      35.033   4.664  12.605  1.00  5.60           H  
ATOM    570  N   PRO A  38      34.065   8.621   7.435  1.00  5.31           N  
ATOM    571  CA  PRO A  38      35.098   7.806   6.797  1.00  5.31           C  
ATOM    572  C   PRO A  38      36.056   8.591   5.880  1.00  5.31           C  
ATOM    573  O   PRO A  38      37.008   8.018   5.343  1.00  5.31           O  
ATOM    574  CB  PRO A  38      34.269   6.813   5.976  1.00  5.31           C  
ATOM    575  CG  PRO A  38      32.999   7.549   5.648  1.00  5.31           C  
ATOM    576  CD  PRO A  38      32.707   8.399   6.854  1.00  5.31           C  
ATOM    577  HA  PRO A  38      35.665   7.284   7.576  1.00  5.31           H  
ATOM    578 1HB  PRO A  38      34.828   6.517   5.078  1.00  5.31           H  
ATOM    579 2HB  PRO A  38      34.094   5.899   6.564  1.00  5.31           H  
ATOM    580 1HG  PRO A  38      33.144   8.149   4.745  1.00  5.31           H  
ATOM    581 2HG  PRO A  38      32.194   6.837   5.427  1.00  5.31           H  
ATOM    582 1HD  PRO A  38      32.243   9.298   6.500  1.00  5.31           H  
ATOM    583 2HD  PRO A  38      32.068   7.833   7.516  1.00  5.31           H  
ATOM    584  N   HIS A  39      35.750   9.854   5.627  1.00  5.02           N  
ATOM    585  CA  HIS A  39      36.490  10.703   4.708  1.00  5.02           C  
ATOM    586  C   HIS A  39      37.661  11.370   5.411  1.00  5.02           C  
ATOM    587  O   HIS A  39      37.643  11.536   6.630  1.00  5.02           O  
ATOM    588  CB  HIS A  39      35.560  11.760   4.176  1.00  5.02           C  
ATOM    589  CG  HIS A  39      34.405  11.217   3.420  1.00  5.02           C  
ATOM    590  ND1 HIS A  39      33.274  11.961   3.157  1.00  5.02           N  
ATOM    591  CD2 HIS A  39      34.207  10.008   2.843  1.00  5.02           C  
ATOM    592  CE1 HIS A  39      32.433  11.230   2.431  1.00  5.02           C  
ATOM    593  NE2 HIS A  39      32.972  10.041   2.239  1.00  5.02           N  
ATOM    594  H   HIS A  39      34.979  10.297   6.116  1.00  5.02           H  
ATOM    595  HA  HIS A  39      36.876  10.113   3.878  1.00  5.02           H  
ATOM    596 1HB  HIS A  39      35.203  12.390   4.978  1.00  5.02           H  
ATOM    597 2HB  HIS A  39      36.121  12.385   3.514  1.00  5.02           H  
ATOM    598  HD2 HIS A  39      34.901   9.166   2.850  1.00  5.02           H  
ATOM    599  HE1 HIS A  39      31.462  11.558   2.064  1.00  5.02           H  
ATOM    600  HE2 HIS A  39      32.552   9.280   1.727  1.00  5.02           H  
ATOM    601  N   HIS A  40      38.678  11.787   4.657  1.00  4.78           N  
ATOM    602  CA  HIS A  40      39.814  12.448   5.283  1.00  4.78           C  
ATOM    603  C   HIS A  40      40.093  13.893   4.851  1.00  4.78           C  
ATOM    604  O   HIS A  40      41.213  14.348   5.047  1.00  4.78           O  
ATOM    605  CB  HIS A  40      41.112  11.655   5.033  1.00  4.78           C  
ATOM    606  CG  HIS A  40      41.160  10.249   5.614  1.00  4.78           C  
ATOM    607  ND1 HIS A  40      42.098   9.333   5.215  1.00  4.78           N  
ATOM    608  CD2 HIS A  40      40.395   9.617   6.536  1.00  4.78           C  
ATOM    609  CE1 HIS A  40      41.914   8.202   5.873  1.00  4.78           C  
ATOM    610  NE2 HIS A  40      40.889   8.349   6.676  1.00  4.78           N  
ATOM    611  H   HIS A  40      38.673  11.641   3.657  1.00  4.78           H  
ATOM    612  HA  HIS A  40      39.649  12.470   6.356  1.00  4.78           H  
ATOM    613 1HB  HIS A  40      41.281  11.580   3.954  1.00  4.78           H  
ATOM    614 2HB  HIS A  40      41.953  12.210   5.450  1.00  4.78           H  
ATOM    615  HD2 HIS A  40      39.551  10.021   7.073  1.00  4.78           H  
ATOM    616  HE1 HIS A  40      42.507   7.300   5.765  1.00  4.78           H  
ATOM    617  HE2 HIS A  40      40.517   7.645   7.298  1.00  4.78           H  
ATOM    618  N   ARG A  41      39.111  14.673   4.368  1.00  4.55           N  
ATOM    619  CA  ARG A  41      39.446  16.034   3.886  1.00  4.55           C  
ATOM    620  C   ARG A  41      40.347  16.867   4.810  1.00  4.55           C  
ATOM    621  O   ARG A  41      41.241  17.571   4.329  1.00  4.55           O  
ATOM    622  CB  ARG A  41      38.183  16.830   3.625  1.00  4.55           C  
ATOM    623  CG  ARG A  41      38.392  18.256   3.152  1.00  4.55           C  
ATOM    624  CD  ARG A  41      37.088  18.951   2.901  1.00  4.55           C  
ATOM    625  NE  ARG A  41      36.297  19.091   4.116  1.00  4.55           N  
ATOM    626  CZ  ARG A  41      34.999  19.458   4.157  1.00  4.55           C  
ATOM    627  NH1 ARG A  41      34.350  19.728   3.042  1.00  4.55           N  
ATOM    628  NH2 ARG A  41      34.378  19.551   5.322  1.00  4.55           N  
ATOM    629  H   ARG A  41      38.146  14.356   4.271  1.00  4.55           H  
ATOM    630  HA  ARG A  41      39.964  15.921   2.934  1.00  4.55           H  
ATOM    631 1HB  ARG A  41      37.621  16.339   2.868  1.00  4.55           H  
ATOM    632 2HB  ARG A  41      37.572  16.859   4.526  1.00  4.55           H  
ATOM    633 1HG  ARG A  41      38.939  18.815   3.917  1.00  4.55           H  
ATOM    634 2HG  ARG A  41      38.966  18.252   2.226  1.00  4.55           H  
ATOM    635 1HD  ARG A  41      37.280  19.946   2.504  1.00  4.55           H  
ATOM    636 2HD  ARG A  41      36.508  18.383   2.181  1.00  4.55           H  
ATOM    637  HE  ARG A  41      36.757  18.895   4.998  1.00  4.55           H  
ATOM    638 1HH1 ARG A  41      34.824  19.668   2.153  1.00  4.55           H  
ATOM    639 2HH1 ARG A  41      33.379  20.011   3.079  1.00  4.55           H  
ATOM    640 1HH2 ARG A  41      34.880  19.348   6.179  1.00  4.55           H  
ATOM    641 2HH2 ARG A  41      33.409  19.831   5.358  1.00  4.55           H  
ATOM    642  N   SER A  42      40.105  16.818   6.113  1.00  4.29           N  
ATOM    643  CA  SER A  42      40.891  17.587   7.073  1.00  4.29           C  
ATOM    644  C   SER A  42      41.367  16.695   8.215  1.00  4.29           C  
ATOM    645  O   SER A  42      41.794  17.167   9.276  1.00  4.29           O  
ATOM    646  CB  SER A  42      40.064  18.738   7.608  1.00  4.29           C  
ATOM    647  OG  SER A  42      38.914  18.275   8.266  1.00  4.29           O  
ATOM    648  H   SER A  42      39.357  16.223   6.443  1.00  4.29           H  
ATOM    649  HA  SER A  42      41.771  17.987   6.566  1.00  4.29           H  
ATOM    650 1HB  SER A  42      40.666  19.331   8.293  1.00  4.29           H  
ATOM    651 2HB  SER A  42      39.775  19.387   6.780  1.00  4.29           H  
ATOM    652  HG  SER A  42      39.226  17.783   9.030  1.00  4.29           H  
ATOM    653  N   LEU A  43      41.261  15.390   8.024  1.00  4.00           N  
ATOM    654  CA  LEU A  43      41.573  14.483   9.120  1.00  4.00           C  
ATOM    655  C   LEU A  43      43.038  14.133   9.183  1.00  4.00           C  
ATOM    656  O   LEU A  43      43.438  13.045   8.766  1.00  4.00           O  
ATOM    657  CB  LEU A  43      40.778  13.189   9.010  1.00  4.00           C  
ATOM    658  CG  LEU A  43      40.848  12.292  10.242  1.00  4.00           C  
ATOM    659  CD1 LEU A  43      40.240  13.032  11.419  1.00  4.00           C  
ATOM    660  CD2 LEU A  43      40.115  11.000   9.969  1.00  4.00           C  
ATOM    661  H   LEU A  43      41.013  15.038   7.101  1.00  4.00           H  
ATOM    662  HA  LEU A  43      41.301  14.971  10.055  1.00  4.00           H  
ATOM    663 1HB  LEU A  43      39.733  13.424   8.812  1.00  4.00           H  
ATOM    664 2HB  LEU A  43      41.174  12.619   8.170  1.00  4.00           H  
ATOM    665  HG  LEU A  43      41.890  12.073  10.483  1.00  4.00           H  
ATOM    666 1HD1 LEU A  43      40.292  12.406  12.308  1.00  4.00           H  
ATOM    667 2HD1 LEU A  43      40.795  13.954  11.590  1.00  4.00           H  
ATOM    668 3HD1 LEU A  43      39.199  13.268  11.200  1.00  4.00           H  
ATOM    669 1HD2 LEU A  43      40.160  10.362  10.850  1.00  4.00           H  
ATOM    670 2HD2 LEU A  43      39.069  11.209   9.725  1.00  4.00           H  
ATOM    671 3HD2 LEU A  43      40.586  10.501   9.142  1.00  4.00           H  
ATOM    672  N   SER A  44      43.847  15.027   9.743  1.00  3.66           N  
ATOM    673  CA  SER A  44      45.289  14.772   9.768  1.00  3.66           C  
ATOM    674  C   SER A  44      45.818  14.642   8.329  1.00  3.66           C  
ATOM    675  O   SER A  44      46.272  15.628   7.743  1.00  3.66           O  
ATOM    676  CB  SER A  44      45.632  13.559  10.631  1.00  3.66           C  
ATOM    677  OG  SER A  44      47.010  13.502  10.872  1.00  3.66           O  
ATOM    678  H   SER A  44      43.431  15.904  10.062  1.00  3.66           H  
ATOM    679  HA  SER A  44      45.778  15.637  10.221  1.00  3.66           H  
ATOM    680 1HB  SER A  44      45.100  13.637  11.578  1.00  3.66           H  
ATOM    681 2HB  SER A  44      45.320  12.635  10.171  1.00  3.66           H  
ATOM    682  HG  SER A  44      47.425  13.504  10.005  1.00  3.66           H  
ATOM    683  N   GLY A  45      45.845  13.425   7.792  1.00  3.29           N  
ATOM    684  CA  GLY A  45      46.341  13.210   6.437  1.00  3.29           C  
ATOM    685  C   GLY A  45      45.938  11.852   5.855  1.00  3.29           C  
ATOM    686  O   GLY A  45      45.398  10.987   6.543  1.00  3.29           O  
ATOM    687  H   GLY A  45      45.405  12.676   8.311  1.00  3.29           H  
ATOM    688 1HA  GLY A  45      45.958  14.001   5.792  1.00  3.29           H  
ATOM    689 2HA  GLY A  45      47.425  13.297   6.432  1.00  3.29           H  
ATOM    690  N   CYS A  46      46.224  11.690   4.573  1.00  2.94           N  
ATOM    691  CA  CYS A  46      45.863  10.513   3.790  1.00  2.94           C  
ATOM    692  C   CYS A  46      46.657   9.253   4.174  1.00  2.94           C  
ATOM    693  O   CYS A  46      47.758   9.375   4.706  1.00  2.94           O  
ATOM    694  CB  CYS A  46      46.063  10.847   2.321  1.00  2.94           C  
ATOM    695  SG  CYS A  46      47.766  11.022   1.807  1.00  2.94           S  
ATOM    696  H   CYS A  46      46.691  12.450   4.097  1.00  2.94           H  
ATOM    697  HA  CYS A  46      44.803  10.354   3.960  1.00  2.94           H  
ATOM    698 1HB  CYS A  46      45.608  10.117   1.707  1.00  2.94           H  
ATOM    699 2HB  CYS A  46      45.562  11.785   2.115  1.00  2.94           H  
ATOM    700  HG  CYS A  46      47.483  11.370   0.532  1.00  2.94           H  
ATOM    701  N   PRO A  47      46.164   8.025   3.867  1.00  2.65           N  
ATOM    702  CA  PRO A  47      46.814   6.747   4.142  1.00  2.65           C  
ATOM    703  C   PRO A  47      48.216   6.645   3.558  1.00  2.65           C  
ATOM    704  O   PRO A  47      49.033   5.856   4.031  1.00  2.65           O  
ATOM    705  CB  PRO A  47      45.894   5.741   3.434  1.00  2.65           C  
ATOM    706  CG  PRO A  47      44.558   6.399   3.391  1.00  2.65           C  
ATOM    707  CD  PRO A  47      44.851   7.866   3.180  1.00  2.65           C  
ATOM    708  HA  PRO A  47      46.831   6.574   5.227  1.00  2.65           H  
ATOM    709 1HB  PRO A  47      46.292   5.511   2.430  1.00  2.65           H  
ATOM    710 2HB  PRO A  47      45.880   4.795   3.993  1.00  2.65           H  
ATOM    711 1HG  PRO A  47      43.962   5.964   2.577  1.00  2.65           H  
ATOM    712 2HG  PRO A  47      44.004   6.198   4.317  1.00  2.65           H  
ATOM    713 1HD  PRO A  47      44.935   8.067   2.112  1.00  2.65           H  
ATOM    714 2HD  PRO A  47      44.053   8.420   3.648  1.00  2.65           H  
ATOM    715  N   HIS A  48      48.492   7.440   2.531  1.00  2.45           N  
ATOM    716  CA  HIS A  48      49.782   7.429   1.881  1.00  2.45           C  
ATOM    717  C   HIS A  48      50.582   8.707   2.147  1.00  2.45           C  
ATOM    718  O   HIS A  48      51.541   9.011   1.436  1.00  2.45           O  
ATOM    719  CB  HIS A  48      49.610   7.209   0.392  1.00  2.45           C  
ATOM    720  CG  HIS A  48      49.009   5.869   0.035  1.00  2.45           C  
ATOM    721  ND1 HIS A  48      49.674   4.682   0.257  1.00  2.45           N  
ATOM    722  CD2 HIS A  48      47.831   5.530  -0.552  1.00  2.45           C  
ATOM    723  CE1 HIS A  48      48.939   3.676  -0.191  1.00  2.45           C  
ATOM    724  NE2 HIS A  48      47.824   4.163  -0.686  1.00  2.45           N  
ATOM    725  H   HIS A  48      47.792   8.073   2.176  1.00  2.45           H  
ATOM    726  HA  HIS A  48      50.372   6.599   2.265  1.00  2.45           H  
ATOM    727 1HB  HIS A  48      48.981   7.993  -0.018  1.00  2.45           H  
ATOM    728 2HB  HIS A  48      50.574   7.289  -0.079  1.00  2.45           H  
ATOM    729  HD2 HIS A  48      47.040   6.197  -0.882  1.00  2.45           H  
ATOM    730  HE1 HIS A  48      49.216   2.624  -0.163  1.00  2.45           H  
ATOM    731  HE2 HIS A  48      47.065   3.609  -1.132  1.00  2.45           H  
ATOM    732  N   LYS A  49      50.247   9.422   3.224  1.00  2.32           N  
ATOM    733  CA  LYS A  49      50.948  10.655   3.609  1.00  2.32           C  
ATOM    734  C   LYS A  49      52.436  10.449   3.829  1.00  2.32           C  
ATOM    735  O   LYS A  49      53.232  11.366   3.676  1.00  2.32           O  
ATOM    736  CB  LYS A  49      50.335  11.219   4.890  1.00  2.32           C  
ATOM    737  CG  LYS A  49      50.570  10.311   6.108  1.00  2.32           C  
ATOM    738  CD  LYS A  49      49.913  10.812   7.364  1.00  2.32           C  
ATOM    739  CE  LYS A  49      50.071   9.783   8.508  1.00  2.32           C  
ATOM    740  NZ  LYS A  49      51.515   9.579   8.946  1.00  2.32           N  
ATOM    741  H   LYS A  49      49.443   9.144   3.787  1.00  2.32           H  
ATOM    742  HA  LYS A  49      50.827  11.379   2.813  1.00  2.32           H  
ATOM    743 1HB  LYS A  49      50.777  12.190   5.105  1.00  2.32           H  
ATOM    744 2HB  LYS A  49      49.266  11.362   4.760  1.00  2.32           H  
ATOM    745 1HG  LYS A  49      50.200   9.307   5.888  1.00  2.32           H  
ATOM    746 2HG  LYS A  49      51.631  10.250   6.311  1.00  2.32           H  
ATOM    747 1HD  LYS A  49      50.360  11.758   7.662  1.00  2.32           H  
ATOM    748 2HD  LYS A  49      48.848  10.968   7.171  1.00  2.32           H  
ATOM    749 1HE  LYS A  49      49.491  10.126   9.362  1.00  2.32           H  
ATOM    750 2HE  LYS A  49      49.671   8.826   8.171  1.00  2.32           H  
ATOM    751 1HZ  LYS A  49      51.545   8.901   9.687  1.00  2.32           H  
ATOM    752 2HZ  LYS A  49      52.115   9.227   8.169  1.00  2.32           H  
ATOM    753 3HZ  LYS A  49      51.898  10.444   9.270  1.00  2.32           H  
ATOM    754  N   ASP A  50      52.830   9.223   4.141  1.00  2.25           N  
ATOM    755  CA  ASP A  50      54.218   8.901   4.420  1.00  2.25           C  
ATOM    756  C   ASP A  50      55.076   8.969   3.154  1.00  2.25           C  
ATOM    757  O   ASP A  50      56.305   9.027   3.226  1.00  2.25           O  
ATOM    758  CB  ASP A  50      54.290   7.532   5.088  1.00  2.25           C  
ATOM    759  CG  ASP A  50      53.643   7.572   6.503  1.00  2.25           C  
ATOM    760  OD1 ASP A  50      53.378   8.664   6.995  1.00  2.25           O  
ATOM    761  OD2 ASP A  50      53.413   6.539   7.066  1.00  2.25           O  
ATOM    762  H   ASP A  50      52.131   8.500   4.219  1.00  2.25           H  
ATOM    763  HA  ASP A  50      54.603   9.639   5.123  1.00  2.25           H  
ATOM    764 1HB  ASP A  50      53.769   6.795   4.474  1.00  2.25           H  
ATOM    765 2HB  ASP A  50      55.330   7.218   5.175  1.00  2.25           H  
ATOM    766  N   ARG A  51      54.425   8.934   1.987  1.00  2.21           N  
ATOM    767  CA  ARG A  51      55.097   9.015   0.700  1.00  2.21           C  
ATOM    768  C   ARG A  51      55.202  10.461   0.221  1.00  2.21           C  
ATOM    769  O   ARG A  51      55.740  10.724  -0.857  1.00  2.21           O  
ATOM    770  CB  ARG A  51      54.332   8.239  -0.357  1.00  2.21           C  
ATOM    771  CG  ARG A  51      54.252   6.739  -0.164  1.00  2.21           C  
ATOM    772  CD  ARG A  51      53.427   6.117  -1.241  1.00  2.21           C  
ATOM    773  NE  ARG A  51      53.352   4.673  -1.127  1.00  2.21           N  
ATOM    774  CZ  ARG A  51      52.524   3.903  -1.858  1.00  2.21           C  
ATOM    775  NH1 ARG A  51      51.702   4.458  -2.721  1.00  2.21           N  
ATOM    776  NH2 ARG A  51      52.537   2.590  -1.703  1.00  2.21           N  
ATOM    777  H   ARG A  51      53.407   8.895   1.977  1.00  2.21           H  
ATOM    778  HA  ARG A  51      56.100   8.600   0.802  1.00  2.21           H  
ATOM    779 1HB  ARG A  51      53.308   8.614  -0.402  1.00  2.21           H  
ATOM    780 2HB  ARG A  51      54.781   8.420  -1.332  1.00  2.21           H  
ATOM    781 1HG  ARG A  51      55.252   6.309  -0.184  1.00  2.21           H  
ATOM    782 2HG  ARG A  51      53.775   6.526   0.796  1.00  2.21           H  
ATOM    783 1HD  ARG A  51      52.417   6.513  -1.200  1.00  2.21           H  
ATOM    784 2HD  ARG A  51      53.862   6.356  -2.208  1.00  2.21           H  
ATOM    785  HE  ARG A  51      53.970   4.214  -0.471  1.00  2.21           H  
ATOM    786 1HH1 ARG A  51      51.683   5.470  -2.828  1.00  2.21           H  
ATOM    787 2HH1 ARG A  51      51.078   3.885  -3.264  1.00  2.21           H  
ATOM    788 1HH2 ARG A  51      53.169   2.166  -1.038  1.00  2.21           H  
ATOM    789 2HH2 ARG A  51      51.917   2.012  -2.249  1.00  2.21           H  
ATOM    790  N   ILE A  52      54.656  11.395   0.999  1.00  2.22           N  
ATOM    791  CA  ILE A  52      54.638  12.788   0.604  1.00  2.22           C  
ATOM    792  C   ILE A  52      55.636  13.568   1.482  1.00  2.22           C  
ATOM    793  O   ILE A  52      55.528  13.506   2.700  1.00  2.22           O  
ATOM    794  CB  ILE A  52      53.230  13.366   0.779  1.00  2.22           C  
ATOM    795  CG1 ILE A  52      52.223  12.581  -0.044  1.00  2.22           C  
ATOM    796  CG2 ILE A  52      53.227  14.775   0.339  1.00  2.22           C  
ATOM    797  CD1 ILE A  52      50.768  12.994   0.203  1.00  2.22           C  
ATOM    798  H   ILE A  52      54.236  11.154   1.896  1.00  2.22           H  
ATOM    799  HA  ILE A  52      54.884  12.859  -0.444  1.00  2.22           H  
ATOM    800  HB  ILE A  52      52.951  13.283   1.810  1.00  2.22           H  
ATOM    801 1HG1 ILE A  52      52.460  12.695  -1.098  1.00  2.22           H  
ATOM    802 2HG1 ILE A  52      52.317  11.528   0.226  1.00  2.22           H  
ATOM    803 1HG2 ILE A  52      52.238  15.205   0.467  1.00  2.22           H  
ATOM    804 2HG2 ILE A  52      53.941  15.323   0.928  1.00  2.22           H  
ATOM    805 3HG2 ILE A  52      53.513  14.815  -0.708  1.00  2.22           H  
ATOM    806 1HD1 ILE A  52      50.099  12.382  -0.386  1.00  2.22           H  
ATOM    807 2HD1 ILE A  52      50.521  12.871   1.244  1.00  2.22           H  
ATOM    808 3HD1 ILE A  52      50.639  14.037  -0.063  1.00  2.22           H  
ATOM    809  N   PRO A  53      56.661  14.235   0.925  1.00  2.29           N  
ATOM    810  CA  PRO A  53      57.653  14.965   1.695  1.00  2.29           C  
ATOM    811  C   PRO A  53      56.959  16.025   2.547  1.00  2.29           C  
ATOM    812  O   PRO A  53      55.979  16.609   2.088  1.00  2.29           O  
ATOM    813  CB  PRO A  53      58.507  15.621   0.602  1.00  2.29           C  
ATOM    814  CG  PRO A  53      58.338  14.726  -0.605  1.00  2.29           C  
ATOM    815  CD  PRO A  53      56.910  14.211  -0.527  1.00  2.29           C  
ATOM    816  HA  PRO A  53      58.239  14.243   2.268  1.00  2.29           H  
ATOM    817 1HB  PRO A  53      58.168  16.650   0.424  1.00  2.29           H  
ATOM    818 2HB  PRO A  53      59.552  15.690   0.939  1.00  2.29           H  
ATOM    819 1HG  PRO A  53      58.527  15.297  -1.528  1.00  2.29           H  
ATOM    820 2HG  PRO A  53      59.078  13.912  -0.579  1.00  2.29           H  
ATOM    821 1HD  PRO A  53      56.208  14.864  -1.064  1.00  2.29           H  
ATOM    822 2HD  PRO A  53      56.921  13.181  -0.916  1.00  2.29           H  
ATOM    823  N   PRO A  54      57.479  16.360   3.743  1.00  2.45           N  
ATOM    824  CA  PRO A  54      56.988  17.410   4.628  1.00  2.45           C  
ATOM    825  C   PRO A  54      56.788  18.744   3.917  1.00  2.45           C  
ATOM    826  O   PRO A  54      55.860  19.485   4.231  1.00  2.45           O  
ATOM    827  CB  PRO A  54      58.116  17.505   5.657  1.00  2.45           C  
ATOM    828  CG  PRO A  54      58.676  16.111   5.718  1.00  2.45           C  
ATOM    829  CD  PRO A  54      58.621  15.604   4.295  1.00  2.45           C  
ATOM    830  HA  PRO A  54      56.061  17.080   5.107  1.00  2.45           H  
ATOM    831 1HB  PRO A  54      58.857  18.257   5.341  1.00  2.45           H  
ATOM    832 2HB  PRO A  54      57.713  17.842   6.625  1.00  2.45           H  
ATOM    833 1HG  PRO A  54      59.701  16.132   6.123  1.00  2.45           H  
ATOM    834 2HG  PRO A  54      58.076  15.496   6.407  1.00  2.45           H  
ATOM    835 1HD  PRO A  54      59.550  15.821   3.747  1.00  2.45           H  
ATOM    836 2HD  PRO A  54      58.394  14.531   4.355  1.00  2.45           H  
ATOM    837  N   GLU A  55      57.631  19.041   2.925  1.00  2.68           N  
ATOM    838  CA  GLU A  55      57.500  20.290   2.178  1.00  2.68           C  
ATOM    839  C   GLU A  55      56.187  20.326   1.419  1.00  2.68           C  
ATOM    840  O   GLU A  55      55.532  21.365   1.307  1.00  2.68           O  
ATOM    841  CB  GLU A  55      58.657  20.440   1.192  1.00  2.68           C  
ATOM    842  CG  GLU A  55      60.015  20.674   1.837  1.00  2.68           C  
ATOM    843  CD  GLU A  55      61.141  20.760   0.830  1.00  2.68           C  
ATOM    844  OE1 GLU A  55      60.897  20.507  -0.327  1.00  2.68           O  
ATOM    845  OE2 GLU A  55      62.241  21.078   1.220  1.00  2.68           O  
ATOM    846  H   GLU A  55      58.383  18.410   2.690  1.00  2.68           H  
ATOM    847  HA  GLU A  55      57.513  21.122   2.885  1.00  2.68           H  
ATOM    848 1HB  GLU A  55      58.727  19.534   0.583  1.00  2.68           H  
ATOM    849 2HB  GLU A  55      58.455  21.268   0.516  1.00  2.68           H  
ATOM    850 1HG  GLU A  55      59.977  21.606   2.403  1.00  2.68           H  
ATOM    851 2HG  GLU A  55      60.217  19.864   2.536  1.00  2.68           H  
ATOM    852  N   ILE A  56      55.801  19.175   0.900  1.00  3.00           N  
ATOM    853  CA  ILE A  56      54.625  19.044   0.091  1.00  3.00           C  
ATOM    854  C   ILE A  56      53.431  18.980   1.006  1.00  3.00           C  
ATOM    855  O   ILE A  56      52.415  19.606   0.740  1.00  3.00           O  
ATOM    856  CB  ILE A  56      54.723  17.825  -0.821  1.00  3.00           C  
ATOM    857  CG1 ILE A  56      55.937  17.965  -1.733  1.00  3.00           C  
ATOM    858  CG2 ILE A  56      53.447  17.633  -1.612  1.00  3.00           C  
ATOM    859  CD1 ILE A  56      55.911  19.199  -2.580  1.00  3.00           C  
ATOM    860  H   ILE A  56      56.333  18.335   1.102  1.00  3.00           H  
ATOM    861  HA  ILE A  56      54.532  19.931  -0.536  1.00  3.00           H  
ATOM    862  HB  ILE A  56      54.910  16.964  -0.212  1.00  3.00           H  
ATOM    863 1HG1 ILE A  56      56.836  17.989  -1.120  1.00  3.00           H  
ATOM    864 2HG1 ILE A  56      55.987  17.099  -2.389  1.00  3.00           H  
ATOM    865 1HG2 ILE A  56      53.549  16.749  -2.236  1.00  3.00           H  
ATOM    866 2HG2 ILE A  56      52.608  17.505  -0.928  1.00  3.00           H  
ATOM    867 3HG2 ILE A  56      53.272  18.497  -2.241  1.00  3.00           H  
ATOM    868 1HD1 ILE A  56      56.807  19.235  -3.200  1.00  3.00           H  
ATOM    869 2HD1 ILE A  56      55.026  19.192  -3.219  1.00  3.00           H  
ATOM    870 3HD1 ILE A  56      55.885  20.066  -1.936  1.00  3.00           H  
ATOM    871  N   LEU A  57      53.564  18.251   2.117  1.00  3.38           N  
ATOM    872  CA  LEU A  57      52.450  18.160   3.054  1.00  3.38           C  
ATOM    873  C   LEU A  57      52.117  19.555   3.596  1.00  3.38           C  
ATOM    874  O   LEU A  57      50.947  19.906   3.748  1.00  3.38           O  
ATOM    875  CB  LEU A  57      52.834  17.243   4.232  1.00  3.38           C  
ATOM    876  CG  LEU A  57      52.959  15.736   3.908  1.00  3.38           C  
ATOM    877  CD1 LEU A  57      53.540  14.993   5.078  1.00  3.38           C  
ATOM    878  CD2 LEU A  57      51.574  15.183   3.573  1.00  3.38           C  
ATOM    879  H   LEU A  57      54.431  17.744   2.283  1.00  3.38           H  
ATOM    880  HA  LEU A  57      51.583  17.760   2.542  1.00  3.38           H  
ATOM    881 1HB  LEU A  57      53.786  17.578   4.627  1.00  3.38           H  
ATOM    882 2HB  LEU A  57      52.085  17.355   5.011  1.00  3.38           H  
ATOM    883  HG  LEU A  57      53.633  15.599   3.084  1.00  3.38           H  
ATOM    884 1HD1 LEU A  57      53.621  13.932   4.813  1.00  3.38           H  
ATOM    885 2HD1 LEU A  57      54.524  15.380   5.305  1.00  3.38           H  
ATOM    886 3HD1 LEU A  57      52.893  15.104   5.943  1.00  3.38           H  
ATOM    887 1HD2 LEU A  57      51.644  14.124   3.355  1.00  3.38           H  
ATOM    888 2HD2 LEU A  57      50.913  15.324   4.425  1.00  3.38           H  
ATOM    889 3HD2 LEU A  57      51.170  15.710   2.710  1.00  3.38           H  
ATOM    890  N   ALA A  58      53.142  20.364   3.861  1.00  3.77           N  
ATOM    891  CA  ALA A  58      52.958  21.730   4.332  1.00  3.77           C  
ATOM    892  C   ALA A  58      52.261  22.634   3.305  1.00  3.77           C  
ATOM    893  O   ALA A  58      51.426  23.462   3.669  1.00  3.77           O  
ATOM    894  CB  ALA A  58      54.304  22.334   4.681  1.00  3.77           C  
ATOM    895  H   ALA A  58      54.095  20.018   3.755  1.00  3.77           H  
ATOM    896  HA  ALA A  58      52.335  21.692   5.226  1.00  3.77           H  
ATOM    897 1HB  ALA A  58      54.166  23.342   5.064  1.00  3.77           H  
ATOM    898 2HB  ALA A  58      54.797  21.718   5.433  1.00  3.77           H  
ATOM    899 3HB  ALA A  58      54.924  22.368   3.782  1.00  3.77           H  
ATOM    900  N   MET A  59      52.618  22.478   2.022  1.00  4.14           N  
ATOM    901  CA  MET A  59      52.076  23.325   0.956  1.00  4.14           C  
ATOM    902  C   MET A  59      50.785  22.853   0.269  1.00  4.14           C  
ATOM    903  O   MET A  59      50.059  23.681  -0.290  1.00  4.14           O  
ATOM    904  CB  MET A  59      53.137  23.495  -0.123  1.00  4.14           C  
ATOM    905  CG  MET A  59      54.343  24.322   0.265  1.00  4.14           C  
ATOM    906  SD  MET A  59      55.415  24.616  -1.153  1.00  4.14           S  
ATOM    907  CE  MET A  59      56.093  22.976  -1.381  1.00  4.14           C  
ATOM    908  H   MET A  59      53.335  21.794   1.780  1.00  4.14           H  
ATOM    909  HA  MET A  59      51.866  24.299   1.392  1.00  4.14           H  
ATOM    910 1HB  MET A  59      53.513  22.509  -0.397  1.00  4.14           H  
ATOM    911 2HB  MET A  59      52.687  23.932  -1.014  1.00  4.14           H  
ATOM    912 1HG  MET A  59      54.021  25.280   0.667  1.00  4.14           H  
ATOM    913 2HG  MET A  59      54.913  23.800   1.033  1.00  4.14           H  
ATOM    914 1HE  MET A  59      56.770  22.972  -2.233  1.00  4.14           H  
ATOM    915 2HE  MET A  59      56.637  22.681  -0.490  1.00  4.14           H  
ATOM    916 3HE  MET A  59      55.276  22.279  -1.559  1.00  4.14           H  
ATOM    917  N   HIS A  60      50.510  21.550   0.279  1.00  4.44           N  
ATOM    918  CA  HIS A  60      49.387  21.011  -0.481  1.00  4.44           C  
ATOM    919  C   HIS A  60      48.495  20.067   0.329  1.00  4.44           C  
ATOM    920  O   HIS A  60      47.413  20.470   0.759  1.00  4.44           O  
ATOM    921  OXT HIS A  60      48.669  18.853   0.196  1.00  4.44           O  
ATOM    922  CB  HIS A  60      49.939  20.268  -1.708  1.00  4.44           C  
ATOM    923  CG  HIS A  60      50.782  21.145  -2.617  1.00  4.44           C  
ATOM    924  ND1 HIS A  60      50.231  22.006  -3.542  1.00  4.44           N  
ATOM    925  CD2 HIS A  60      52.128  21.288  -2.726  1.00  4.44           C  
ATOM    926  CE1 HIS A  60      51.201  22.642  -4.180  1.00  4.44           C  
ATOM    927  NE2 HIS A  60      52.359  22.223  -3.706  1.00  4.44           N  
ATOM    928  H   HIS A  60      51.132  20.906   0.760  1.00  4.44           H  
ATOM    929  HA  HIS A  60      48.761  21.830  -0.830  1.00  4.44           H  
ATOM    930 1HB  HIS A  60      50.560  19.434  -1.371  1.00  4.44           H  
ATOM    931 2HB  HIS A  60      49.117  19.855  -2.288  1.00  4.44           H  
ATOM    932  HD1 HIS A  60      49.256  22.151  -3.710  1.00  4.44           H  
ATOM    933  HD2 HIS A  60      52.964  20.828  -2.206  1.00  4.44           H  
ATOM    934  HE1 HIS A  60      50.969  23.373  -4.953  1.00  4.44           H  
TER     935
ENDMDL

