REMARK ID 642218 DOMAINID 635792 MODEL 1 line_8_sample21
MODEL     1
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  
ENDMDL

REMARK ID 642218 DOMAINID 635792 MODEL 2 line_8_sample21
MODEL     2
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  
ENDMDL

REMARK ID 642218 DOMAINID 635792 MODEL 3 line_8_sample21
MODEL     3
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  
ENDMDL

REMARK ID 642218 DOMAINID 635792 MODEL 4 line_8_sample21
MODEL     4
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  
ENDMDL

REMARK ID 642218 DOMAINID 635792 MODEL 5 line_8_sample21
MODEL     5
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  
ENDMDL

