REMARK ID 692286 MODEL 1 A1G1_360-398
PFRMAT TS
TARGET A1G1_360-398
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.095  -0.599  -2.393  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.408  -0.681  -1.761  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.756   0.646  -1.099  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.417   1.722  -1.609  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.491  -1.075  -2.778  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.827  -1.467  -2.155  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       4.764  -0.544  -1.714  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.361  -2.689  -1.908  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       5.814  -1.191  -1.222  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.593  -2.489  -1.331  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.104  -1.116  -3.260  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.598  -0.994  -1.774  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.132   0.367  -2.578  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.390  -1.443  -0.982  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.137  -1.916  -3.376  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.665  -0.242  -3.459  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.899  -3.653  -2.128  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       6.709  -0.731  -0.802  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       6.225  -3.225  -1.039  1.00 24.67           H  
ATOM     20  N   GLU A   2       2.456   0.561   0.028  1.00 24.67           N  
ATOM     21  CA  GLU A   2       2.845   1.724   0.826  1.00 24.67           C  
ATOM     22  C   GLU A   2       3.723   2.715   0.066  1.00 24.67           C  
ATOM     23  O   GLU A   2       3.675   3.921   0.333  1.00 24.67           O  
ATOM     24  CB  GLU A   2       3.576   1.268   2.087  1.00 24.67           C  
ATOM     25  CG  GLU A   2       2.685   0.557   3.103  1.00 24.67           C  
ATOM     26  CD  GLU A   2       3.434   0.072   4.329  1.00 24.67           C  
ATOM     27  OE1 GLU A   2       4.640   0.149   4.341  1.00 24.67           O  
ATOM     28  OE2 GLU A   2       2.791  -0.375   5.251  1.00 24.67           O  
ATOM     29  H   GLU A   2       2.726  -0.354   0.367  1.00 24.67           H  
ATOM     30  HA  GLU A   2       1.936   2.241   1.129  1.00 24.67           H  
ATOM     31 1HB  GLU A   2       4.382   0.586   1.809  1.00 24.67           H  
ATOM     32 2HB  GLU A   2       4.030   2.130   2.576  1.00 24.67           H  
ATOM     33 1HG  GLU A   2       1.899   1.242   3.419  1.00 24.67           H  
ATOM     34 2HG  GLU A   2       2.211  -0.293   2.613  1.00 24.67           H  
ATOM     35  N   GLY A   3       4.562   2.221  -0.848  1.00 24.67           N  
ATOM     36  CA  GLY A   3       5.429   3.101  -1.614  1.00 24.67           C  
ATOM     37  C   GLY A   3       4.583   4.081  -2.414  1.00 24.67           C  
ATOM     38  O   GLY A   3       4.698   5.295  -2.248  1.00 24.67           O  
ATOM     39  H   GLY A   3       4.582   1.223  -1.040  1.00 24.67           H  
ATOM     40 1HA  GLY A   3       6.094   3.642  -0.942  1.00 24.67           H  
ATOM     41 2HA  GLY A   3       6.047   2.506  -2.287  1.00 24.67           H  
ATOM     42  N   ALA A   4       3.700   3.548  -3.261  1.00 24.67           N  
ATOM     43  CA  ALA A   4       2.824   4.369  -4.091  1.00 24.67           C  
ATOM     44  C   ALA A   4       1.922   5.255  -3.243  1.00 24.67           C  
ATOM     45  O   ALA A   4       1.636   6.404  -3.599  1.00 24.67           O  
ATOM     46  CB  ALA A   4       1.977   3.486  -4.981  1.00 24.67           C  
ATOM     47  H   ALA A   4       3.644   2.542  -3.331  1.00 24.67           H  
ATOM     48  HA  ALA A   4       3.451   5.015  -4.709  1.00 24.67           H  
ATOM     49 1HB  ALA A   4       1.345   4.107  -5.613  1.00 24.67           H  
ATOM     50 2HB  ALA A   4       2.625   2.872  -5.605  1.00 24.67           H  
ATOM     51 3HB  ALA A   4       1.354   2.843  -4.359  1.00 24.67           H  
ATOM     52  N   LYS A   5       1.460   4.726  -2.107  1.00 24.67           N  
ATOM     53  CA  LYS A   5       0.613   5.516  -1.228  1.00 24.67           C  
ATOM     54  C   LYS A   5       1.370   6.743  -0.741  1.00 24.67           C  
ATOM     55  O   LYS A   5       0.849   7.864  -0.783  1.00 24.67           O  
ATOM     56  CB  LYS A   5       0.143   4.680  -0.042  1.00 24.67           C  
ATOM     57  CG  LYS A   5      -0.788   5.399   0.921  1.00 24.67           C  
ATOM     58  CD  LYS A   5      -1.250   4.462   2.037  1.00 24.67           C  
ATOM     59  CE  LYS A   5      -2.150   5.183   3.033  1.00 24.67           C  
ATOM     60  NZ  LYS A   5      -2.606   4.280   4.124  1.00 24.67           N  
ATOM     61  H   LYS A   5       1.684   3.763  -1.853  1.00 24.67           H  
ATOM     62  HA  LYS A   5      -0.257   5.853  -1.790  1.00 24.67           H  
ATOM     63 1HB  LYS A   5      -0.353   3.779  -0.403  1.00 24.67           H  
ATOM     64 2HB  LYS A   5       1.010   4.364   0.529  1.00 24.67           H  
ATOM     65 1HG  LYS A   5      -0.261   6.247   1.362  1.00 24.67           H  
ATOM     66 2HG  LYS A   5      -1.658   5.772   0.382  1.00 24.67           H  
ATOM     67 1HD  LYS A   5      -1.797   3.624   1.603  1.00 24.67           H  
ATOM     68 2HD  LYS A   5      -0.377   4.069   2.562  1.00 24.67           H  
ATOM     69 1HE  LYS A   5      -1.601   6.016   3.471  1.00 24.67           H  
ATOM     70 2HE  LYS A   5      -3.022   5.572   2.508  1.00 24.67           H  
ATOM     71 1HZ  LYS A   5      -3.198   4.794   4.761  1.00 24.67           H  
ATOM     72 2HZ  LYS A   5      -3.127   3.509   3.729  1.00 24.67           H  
ATOM     73 3HZ  LYS A   5      -1.805   3.923   4.624  1.00 24.67           H  
ATOM     74  N   SER A   6       2.611   6.529  -0.291  1.00 24.67           N  
ATOM     75  CA  SER A   6       3.439   7.602   0.222  1.00 24.67           C  
ATOM     76  C   SER A   6       3.774   8.600  -0.871  1.00 24.67           C  
ATOM     77  O   SER A   6       3.679   9.808  -0.658  1.00 24.67           O  
ATOM     78  CB  SER A   6       4.725   7.035   0.782  1.00 24.67           C  
ATOM     79  OG  SER A   6       4.473   6.201   1.877  1.00 24.67           O  
ATOM     80  H   SER A   6       2.991   5.581  -0.278  1.00 24.67           H  
ATOM     81  HA  SER A   6       2.893   8.116   1.013  1.00 24.67           H  
ATOM     82 1HB  SER A   6       5.243   6.471   0.006  1.00 24.67           H  
ATOM     83 2HB  SER A   6       5.377   7.851   1.084  1.00 24.67           H  
ATOM     84  HG  SER A   6       4.080   5.382   1.490  1.00 24.67           H  
ATOM     85  N   GLU A   7       4.125   8.111  -2.066  1.00 24.67           N  
ATOM     86  CA  GLU A   7       4.466   9.032  -3.143  1.00 24.67           C  
ATOM     87  C   GLU A   7       3.262   9.880  -3.505  1.00 24.67           C  
ATOM     88  O   GLU A   7       3.385  11.090  -3.708  1.00 24.67           O  
ATOM     89  CB  GLU A   7       4.968   8.283  -4.381  1.00 24.67           C  
ATOM     90  CG  GLU A   7       6.355   7.633  -4.227  1.00 24.67           C  
ATOM     91  CD  GLU A   7       6.799   6.859  -5.459  1.00 24.67           C  
ATOM     92  OE1 GLU A   7       6.025   6.737  -6.381  1.00 24.67           O  
ATOM     93  OE2 GLU A   7       7.917   6.395  -5.472  1.00 24.67           O  
ATOM     94  H   GLU A   7       4.188   7.102  -2.206  1.00 24.67           H  
ATOM     95  HA  GLU A   7       5.257   9.695  -2.794  1.00 24.67           H  
ATOM     96 1HB  GLU A   7       4.259   7.491  -4.629  1.00 24.67           H  
ATOM     97 2HB  GLU A   7       5.006   8.966  -5.228  1.00 24.67           H  
ATOM     98 1HG  GLU A   7       7.085   8.414  -4.019  1.00 24.67           H  
ATOM     99 2HG  GLU A   7       6.332   6.962  -3.371  1.00 24.67           H  
ATOM    100  N   THR A   8       2.080   9.269  -3.517  1.00 24.67           N  
ATOM    101  CA  THR A   8       0.880  10.007  -3.839  1.00 24.67           C  
ATOM    102  C   THR A   8       0.667  11.087  -2.802  1.00 24.67           C  
ATOM    103  O   THR A   8       0.416  12.242  -3.145  1.00 24.67           O  
ATOM    104  CB  THR A   8      -0.347   9.088  -3.875  1.00 24.67           C  
ATOM    105  OG1 THR A   8      -0.164   8.081  -4.882  1.00 24.67           O  
ATOM    106  CG2 THR A   8      -1.591   9.906  -4.177  1.00 24.67           C  
ATOM    107  H   THR A   8       2.012   8.265  -3.346  1.00 24.67           H  
ATOM    108  HA  THR A   8       1.005  10.478  -4.814  1.00 24.67           H  
ATOM    109  HB  THR A   8      -0.461   8.598  -2.908  1.00 24.67           H  
ATOM    110  HG1 THR A   8       0.562   7.477  -4.588  1.00 24.67           H  
ATOM    111 1HG2 THR A   8      -2.460   9.252  -4.196  1.00 24.67           H  
ATOM    112 2HG2 THR A   8      -1.717  10.656  -3.401  1.00 24.67           H  
ATOM    113 3HG2 THR A   8      -1.482  10.397  -5.142  1.00 24.67           H  
ATOM    114  N   ALA A   9       0.797  10.726  -1.524  1.00 24.67           N  
ATOM    115  CA  ALA A   9       0.603  11.691  -0.461  1.00 24.67           C  
ATOM    116  C   ALA A   9       1.587  12.848  -0.575  1.00 24.67           C  
ATOM    117  O   ALA A   9       1.209  14.009  -0.394  1.00 24.67           O  
ATOM    118  CB  ALA A   9       0.768  11.012   0.884  1.00 24.67           C  
ATOM    119  H   ALA A   9       1.005   9.754  -1.289  1.00 24.67           H  
ATOM    120  HA  ALA A   9      -0.405  12.090  -0.543  1.00 24.67           H  
ATOM    121 1HB  ALA A   9       0.599  11.733   1.680  1.00 24.67           H  
ATOM    122 2HB  ALA A   9       0.050  10.197   0.967  1.00 24.67           H  
ATOM    123 3HB  ALA A   9       1.779  10.613   0.962  1.00 24.67           H  
ATOM    124  N   GLU A  10       2.841  12.562  -0.932  1.00 24.67           N  
ATOM    125  CA  GLU A  10       3.802  13.646  -1.044  1.00 24.67           C  
ATOM    126  C   GLU A  10       3.438  14.569  -2.202  1.00 24.67           C  
ATOM    127  O   GLU A  10       3.527  15.797  -2.076  1.00 24.67           O  
ATOM    128  CB  GLU A  10       5.225  13.104  -1.213  1.00 24.67           C  
ATOM    129  CG  GLU A  10       5.826  12.407   0.040  1.00 24.67           C  
ATOM    130  CD  GLU A  10       5.990  13.319   1.244  1.00 24.67           C  
ATOM    131  OE1 GLU A  10       6.555  14.376   1.103  1.00 24.67           O  
ATOM    132  OE2 GLU A  10       5.543  12.950   2.320  1.00 24.67           O  
ATOM    133  H   GLU A  10       3.129  11.593  -1.079  1.00 24.67           H  
ATOM    134  HA  GLU A  10       3.768  14.230  -0.130  1.00 24.67           H  
ATOM    135 1HB  GLU A  10       5.231  12.375  -2.027  1.00 24.67           H  
ATOM    136 2HB  GLU A  10       5.891  13.917  -1.500  1.00 24.67           H  
ATOM    137 1HG  GLU A  10       5.172  11.588   0.324  1.00 24.67           H  
ATOM    138 2HG  GLU A  10       6.792  11.982  -0.226  1.00 24.67           H  
ATOM    139  N   GLU A  11       2.962  14.003  -3.314  1.00 24.67           N  
ATOM    140  CA  GLU A  11       2.595  14.859  -4.429  1.00 24.67           C  
ATOM    141  C   GLU A  11       1.379  15.701  -4.065  1.00 24.67           C  
ATOM    142  O   GLU A  11       1.327  16.894  -4.372  1.00 24.67           O  
ATOM    143  CB  GLU A  11       2.321  14.034  -5.691  1.00 24.67           C  
ATOM    144  CG  GLU A  11       3.569  13.362  -6.331  1.00 24.67           C  
ATOM    145  CD  GLU A  11       4.618  14.342  -6.839  1.00 24.67           C  
ATOM    146  OE1 GLU A  11       4.269  15.241  -7.566  1.00 24.67           O  
ATOM    147  OE2 GLU A  11       5.781  14.186  -6.494  1.00 24.67           O  
ATOM    148  H   GLU A  11       2.898  12.985  -3.390  1.00 24.67           H  
ATOM    149  HA  GLU A  11       3.422  15.532  -4.634  1.00 24.67           H  
ATOM    150 1HB  GLU A  11       1.613  13.237  -5.445  1.00 24.67           H  
ATOM    151 2HB  GLU A  11       1.850  14.665  -6.442  1.00 24.67           H  
ATOM    152 1HG  GLU A  11       4.034  12.721  -5.586  1.00 24.67           H  
ATOM    153 2HG  GLU A  11       3.240  12.730  -7.153  1.00 24.67           H  
ATOM    154  N   LEU A  12       0.424  15.116  -3.342  1.00 24.67           N  
ATOM    155  CA  LEU A  12      -0.763  15.869  -2.971  1.00 24.67           C  
ATOM    156  C   LEU A  12      -0.411  17.016  -2.045  1.00 24.67           C  
ATOM    157  O   LEU A  12      -0.941  18.120  -2.196  1.00 24.67           O  
ATOM    158  CB  LEU A  12      -1.780  14.955  -2.296  1.00 24.67           C  
ATOM    159  CG  LEU A  12      -2.432  13.912  -3.212  1.00 24.67           C  
ATOM    160  CD1 LEU A  12      -3.260  12.962  -2.370  1.00 24.67           C  
ATOM    161  CD2 LEU A  12      -3.277  14.616  -4.250  1.00 24.67           C  
ATOM    162  H   LEU A  12       0.506  14.129  -3.096  1.00 24.67           H  
ATOM    163  HA  LEU A  12      -1.205  16.279  -3.876  1.00 24.67           H  
ATOM    164 1HB  LEU A  12      -1.275  14.419  -1.493  1.00 24.67           H  
ATOM    165 2HB  LEU A  12      -2.568  15.566  -1.862  1.00 24.67           H  
ATOM    166  HG  LEU A  12      -1.665  13.340  -3.717  1.00 24.67           H  
ATOM    167 1HD1 LEU A  12      -3.719  12.212  -3.013  1.00 24.67           H  
ATOM    168 2HD1 LEU A  12      -2.615  12.471  -1.643  1.00 24.67           H  
ATOM    169 3HD1 LEU A  12      -4.036  13.519  -1.851  1.00 24.67           H  
ATOM    170 1HD2 LEU A  12      -3.735  13.875  -4.905  1.00 24.67           H  
ATOM    171 2HD2 LEU A  12      -4.056  15.196  -3.755  1.00 24.67           H  
ATOM    172 3HD2 LEU A  12      -2.645  15.282  -4.839  1.00 24.67           H  
ATOM    173  N   LYS A  13       0.513  16.780  -1.109  1.00 24.67           N  
ATOM    174  CA  LYS A  13       0.921  17.844  -0.209  1.00 24.67           C  
ATOM    175  C   LYS A  13       1.610  18.966  -0.970  1.00 24.67           C  
ATOM    176  O   LYS A  13       1.324  20.139  -0.727  1.00 24.67           O  
ATOM    177  CB  LYS A  13       1.827  17.306   0.896  1.00 24.67           C  
ATOM    178  CG  LYS A  13       1.107  16.457   1.954  1.00 24.67           C  
ATOM    179  CD  LYS A  13       2.031  16.137   3.115  1.00 24.67           C  
ATOM    180  CE  LYS A  13       3.092  15.144   2.693  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       3.975  14.736   3.824  1.00 24.67           N  
ATOM    182  H   LYS A  13       0.913  15.846  -1.007  1.00 24.67           H  
ATOM    183  HA  LYS A  13       0.028  18.258   0.258  1.00 24.67           H  
ATOM    184 1HB  LYS A  13       2.603  16.678   0.444  1.00 24.67           H  
ATOM    185 2HB  LYS A  13       2.327  18.134   1.396  1.00 24.67           H  
ATOM    186 1HG  LYS A  13       0.241  17.004   2.327  1.00 24.67           H  
ATOM    187 2HG  LYS A  13       0.761  15.531   1.508  1.00 24.67           H  
ATOM    188 1HD  LYS A  13       2.516  17.049   3.460  1.00 24.67           H  
ATOM    189 2HD  LYS A  13       1.455  15.715   3.937  1.00 24.67           H  
ATOM    190 1HE  LYS A  13       2.608  14.254   2.286  1.00 24.67           H  
ATOM    191 2HE  LYS A  13       3.710  15.593   1.914  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       4.659  14.067   3.441  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       4.456  15.537   4.196  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       3.438  14.295   4.547  1.00 24.67           H  
ATOM    195  N   LYS A  14       2.473  18.625  -1.936  1.00 24.67           N  
ATOM    196  CA  LYS A  14       3.139  19.671  -2.703  1.00 24.67           C  
ATOM    197  C   LYS A  14       2.132  20.487  -3.503  1.00 24.67           C  
ATOM    198  O   LYS A  14       2.234  21.717  -3.568  1.00 24.67           O  
ATOM    199  CB  LYS A  14       4.200  19.079  -3.624  1.00 24.67           C  
ATOM    200  CG  LYS A  14       5.449  18.563  -2.896  1.00 24.67           C  
ATOM    201  CD  LYS A  14       6.536  18.172  -3.887  1.00 24.67           C  
ATOM    202  CE  LYS A  14       6.148  16.909  -4.630  1.00 24.67           C  
ATOM    203  NZ  LYS A  14       7.216  16.434  -5.558  1.00 24.67           N  
ATOM    204  H   LYS A  14       2.692  17.642  -2.112  1.00 24.67           H  
ATOM    205  HA  LYS A  14       3.635  20.345  -2.005  1.00 24.67           H  
ATOM    206 1HB  LYS A  14       3.766  18.239  -4.175  1.00 24.67           H  
ATOM    207 2HB  LYS A  14       4.511  19.825  -4.351  1.00 24.67           H  
ATOM    208 1HG  LYS A  14       5.827  19.344  -2.234  1.00 24.67           H  
ATOM    209 2HG  LYS A  14       5.185  17.696  -2.292  1.00 24.67           H  
ATOM    210 1HD  LYS A  14       6.684  18.977  -4.606  1.00 24.67           H  
ATOM    211 2HD  LYS A  14       7.471  17.999  -3.357  1.00 24.67           H  
ATOM    212 1HE  LYS A  14       5.936  16.121  -3.904  1.00 24.67           H  
ATOM    213 2HE  LYS A  14       5.245  17.104  -5.210  1.00 24.67           H  
ATOM    214 1HZ  LYS A  14       6.855  15.580  -6.012  1.00 24.67           H  
ATOM    215 2HZ  LYS A  14       7.407  17.133  -6.254  1.00 24.67           H  
ATOM    216 3HZ  LYS A  14       8.054  16.222  -5.049  1.00 24.67           H  
ATOM    217  N   VAL A  15       1.124  19.819  -4.071  1.00 24.67           N  
ATOM    218  CA  VAL A  15       0.099  20.531  -4.814  1.00 24.67           C  
ATOM    219  C   VAL A  15      -0.680  21.435  -3.888  1.00 24.67           C  
ATOM    220  O   VAL A  15      -0.945  22.588  -4.220  1.00 24.67           O  
ATOM    221  CB  VAL A  15      -0.867  19.579  -5.525  1.00 24.67           C  
ATOM    222  CG1 VAL A  15      -2.033  20.380  -6.096  1.00 24.67           C  
ATOM    223  CG2 VAL A  15      -0.132  18.855  -6.652  1.00 24.67           C  
ATOM    224  H   VAL A  15       1.087  18.800  -4.005  1.00 24.67           H  
ATOM    225  HA  VAL A  15       0.587  21.147  -5.571  1.00 24.67           H  
ATOM    226  HB  VAL A  15      -1.257  18.854  -4.807  1.00 24.67           H  
ATOM    227 1HG1 VAL A  15      -2.727  19.707  -6.597  1.00 24.67           H  
ATOM    228 2HG1 VAL A  15      -2.545  20.889  -5.283  1.00 24.67           H  
ATOM    229 3HG1 VAL A  15      -1.659  21.116  -6.808  1.00 24.67           H  
ATOM    230 1HG2 VAL A  15      -0.819  18.177  -7.156  1.00 24.67           H  
ATOM    231 2HG2 VAL A  15       0.248  19.589  -7.363  1.00 24.67           H  
ATOM    232 3HG2 VAL A  15       0.698  18.290  -6.246  1.00 24.67           H  
ATOM    233  N   ALA A  16      -1.049  20.929  -2.715  1.00 24.67           N  
ATOM    234  CA  ALA A  16      -1.790  21.752  -1.787  1.00 24.67           C  
ATOM    235  C   ALA A  16      -0.993  22.997  -1.426  1.00 24.67           C  
ATOM    236  O   ALA A  16      -1.550  24.093  -1.382  1.00 24.67           O  
ATOM    237  CB  ALA A  16      -2.109  20.962  -0.538  1.00 24.67           C  
ATOM    238  H   ALA A  16      -0.827  19.963  -2.474  1.00 24.67           H  
ATOM    239  HA  ALA A  16      -2.715  22.062  -2.267  1.00 24.67           H  
ATOM    240 1HB  ALA A  16      -2.682  21.583   0.150  1.00 24.67           H  
ATOM    241 2HB  ALA A  16      -2.688  20.080  -0.807  1.00 24.67           H  
ATOM    242 3HB  ALA A  16      -1.179  20.653  -0.063  1.00 24.67           H  
ATOM    243  N   GLN A  17       0.322  22.853  -1.239  1.00 24.67           N  
ATOM    244  CA  GLN A  17       1.149  24.001  -0.894  1.00 24.67           C  
ATOM    245  C   GLN A  17       1.161  25.020  -2.030  1.00 24.67           C  
ATOM    246  O   GLN A  17       1.043  26.227  -1.791  1.00 24.67           O  
ATOM    247  CB  GLN A  17       2.572  23.536  -0.577  1.00 24.67           C  
ATOM    248  CG  GLN A  17       2.689  22.744   0.715  1.00 24.67           C  
ATOM    249  CD  GLN A  17       4.058  22.108   0.898  1.00 24.67           C  
ATOM    250  OE1 GLN A  17       4.846  21.977  -0.046  1.00 24.67           O  
ATOM    251  NE2 GLN A  17       4.351  21.700   2.127  1.00 24.67           N  
ATOM    252  H   GLN A  17       0.743  21.923  -1.288  1.00 24.67           H  
ATOM    253  HA  GLN A  17       0.724  24.480  -0.010  1.00 24.67           H  
ATOM    254 1HB  GLN A  17       2.930  22.901  -1.386  1.00 24.67           H  
ATOM    255 2HB  GLN A  17       3.234  24.396  -0.517  1.00 24.67           H  
ATOM    256 1HG  GLN A  17       2.520  23.425   1.548  1.00 24.67           H  
ATOM    257 2HG  GLN A  17       1.938  21.967   0.728  1.00 24.67           H  
ATOM    258 1HE2 GLN A  17       5.234  21.272   2.316  1.00 24.67           H  
ATOM    259 2HE2 GLN A  17       3.686  21.822   2.864  1.00 24.67           H  
ATOM    260  N   GLU A  18       1.249  24.534  -3.277  1.00 24.67           N  
ATOM    261  CA  GLU A  18       1.221  25.434  -4.423  1.00 24.67           C  
ATOM    262  C   GLU A  18      -0.100  26.187  -4.452  1.00 24.67           C  
ATOM    263  O   GLU A  18      -0.140  27.400  -4.688  1.00 24.67           O  
ATOM    264  CB  GLU A  18       1.396  24.681  -5.748  1.00 24.67           C  
ATOM    265  CG  GLU A  18       1.444  25.618  -6.961  1.00 24.67           C  
ATOM    266  CD  GLU A  18       1.631  24.935  -8.312  1.00 24.67           C  
ATOM    267  OE1 GLU A  18       1.665  23.732  -8.377  1.00 24.67           O  
ATOM    268  OE2 GLU A  18       1.757  25.652  -9.283  1.00 24.67           O  
ATOM    269  H   GLU A  18       1.363  23.529  -3.421  1.00 24.67           H  
ATOM    270  HA  GLU A  18       2.028  26.160  -4.319  1.00 24.67           H  
ATOM    271 1HB  GLU A  18       2.314  24.094  -5.720  1.00 24.67           H  
ATOM    272 2HB  GLU A  18       0.566  23.987  -5.886  1.00 24.67           H  
ATOM    273 1HG  GLU A  18       0.503  26.167  -6.978  1.00 24.67           H  
ATOM    274 2HG  GLU A  18       2.245  26.341  -6.812  1.00 24.67           H  
ATOM    275  N   LEU A  19      -1.191  25.466  -4.207  1.00 24.67           N  
ATOM    276  CA  LEU A  19      -2.496  26.086  -4.234  1.00 24.67           C  
ATOM    277  C   LEU A  19      -2.628  27.124  -3.134  1.00 24.67           C  
ATOM    278  O   LEU A  19      -3.178  28.197  -3.376  1.00 24.67           O  
ATOM    279  CB  LEU A  19      -3.580  25.026  -4.106  1.00 24.67           C  
ATOM    280  CG  LEU A  19      -3.700  24.090  -5.313  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      -4.682  22.981  -4.991  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      -4.130  24.891  -6.524  1.00 24.67           C  
ATOM    283  H   LEU A  19      -1.104  24.465  -4.024  1.00 24.67           H  
ATOM    284  HA  LEU A  19      -2.616  26.585  -5.193  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      -3.362  24.416  -3.231  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      -4.539  25.518  -3.956  1.00 24.67           H  
ATOM    287  HG  LEU A  19      -2.736  23.636  -5.519  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      -4.760  22.306  -5.843  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      -4.329  22.428  -4.123  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      -5.658  23.410  -4.776  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      -4.207  24.229  -7.386  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      -5.098  25.353  -6.331  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      -3.390  25.667  -6.724  1.00 24.67           H  
ATOM    294  N   GLU A  20      -2.092  26.852  -1.940  1.00 24.67           N  
ATOM    295  CA  GLU A  20      -2.187  27.847  -0.881  1.00 24.67           C  
ATOM    296  C   GLU A  20      -1.440  29.118  -1.274  1.00 24.67           C  
ATOM    297  O   GLU A  20      -1.933  30.227  -1.051  1.00 24.67           O  
ATOM    298  CB  GLU A  20      -1.663  27.304   0.456  1.00 24.67           C  
ATOM    299  CG  GLU A  20      -2.560  26.245   1.119  1.00 24.67           C  
ATOM    300  CD  GLU A  20      -1.999  25.707   2.426  1.00 24.67           C  
ATOM    301  OE1 GLU A  20      -0.898  26.064   2.782  1.00 24.67           O  
ATOM    302  OE2 GLU A  20      -2.682  24.941   3.069  1.00 24.67           O  
ATOM    303  H   GLU A  20      -1.653  25.946  -1.767  1.00 24.67           H  
ATOM    304  HA  GLU A  20      -3.237  28.103  -0.747  1.00 24.67           H  
ATOM    305 1HB  GLU A  20      -0.682  26.852   0.297  1.00 24.67           H  
ATOM    306 2HB  GLU A  20      -1.535  28.128   1.157  1.00 24.67           H  
ATOM    307 1HG  GLU A  20      -3.536  26.689   1.312  1.00 24.67           H  
ATOM    308 2HG  GLU A  20      -2.702  25.422   0.426  1.00 24.67           H  
ATOM    309  N   GLU A  21      -0.270  28.978  -1.913  1.00 24.67           N  
ATOM    310  CA  GLU A  21       0.452  30.174  -2.334  1.00 24.67           C  
ATOM    311  C   GLU A  21      -0.392  30.957  -3.338  1.00 24.67           C  
ATOM    312  O   GLU A  21      -0.537  32.178  -3.226  1.00 24.67           O  
ATOM    313  CB  GLU A  21       1.821  29.843  -2.941  1.00 24.67           C  
ATOM    314  CG  GLU A  21       2.647  31.100  -3.310  1.00 24.67           C  
ATOM    315  CD  GLU A  21       4.036  30.812  -3.870  1.00 24.67           C  
ATOM    316  OE1 GLU A  21       4.395  29.666  -3.996  1.00 24.67           O  
ATOM    317  OE2 GLU A  21       4.733  31.754  -4.165  1.00 24.67           O  
ATOM    318  H   GLU A  21       0.119  28.044  -2.071  1.00 24.67           H  
ATOM    319  HA  GLU A  21       0.610  30.806  -1.461  1.00 24.67           H  
ATOM    320 1HB  GLU A  21       2.397  29.242  -2.238  1.00 24.67           H  
ATOM    321 2HB  GLU A  21       1.683  29.245  -3.846  1.00 24.67           H  
ATOM    322 1HG  GLU A  21       2.090  31.677  -4.035  1.00 24.67           H  
ATOM    323 2HG  GLU A  21       2.748  31.714  -2.417  1.00 24.67           H  
ATOM    324  N   LYS A  22      -0.989  30.251  -4.304  1.00 24.67           N  
ATOM    325  CA  LYS A  22      -1.806  30.928  -5.300  1.00 24.67           C  
ATOM    326  C   LYS A  22      -3.015  31.605  -4.678  1.00 24.67           C  
ATOM    327  O   LYS A  22      -3.349  32.734  -5.044  1.00 24.67           O  
ATOM    328  CB  LYS A  22      -2.237  29.952  -6.390  1.00 24.67           C  
ATOM    329  CG  LYS A  22      -1.098  29.527  -7.317  1.00 24.67           C  
ATOM    330  CD  LYS A  22      -1.558  28.519  -8.359  1.00 24.67           C  
ATOM    331  CE  LYS A  22      -0.420  28.159  -9.307  1.00 24.67           C  
ATOM    332  NZ  LYS A  22      -0.818  27.113 -10.301  1.00 24.67           N  
ATOM    333  H   LYS A  22      -0.843  29.240  -4.358  1.00 24.67           H  
ATOM    334  HA  LYS A  22      -1.209  31.700  -5.757  1.00 24.67           H  
ATOM    335 1HB  LYS A  22      -2.644  29.053  -5.924  1.00 24.67           H  
ATOM    336 2HB  LYS A  22      -3.026  30.398  -6.993  1.00 24.67           H  
ATOM    337 1HG  LYS A  22      -0.695  30.403  -7.823  1.00 24.67           H  
ATOM    338 2HG  LYS A  22      -0.301  29.077  -6.719  1.00 24.67           H  
ATOM    339 1HD  LYS A  22      -1.892  27.611  -7.852  1.00 24.67           H  
ATOM    340 2HD  LYS A  22      -2.387  28.928  -8.931  1.00 24.67           H  
ATOM    341 1HE  LYS A  22      -0.111  29.052  -9.845  1.00 24.67           H  
ATOM    342 2HE  LYS A  22       0.421  27.795  -8.727  1.00 24.67           H  
ATOM    343 1HZ  LYS A  22      -0.028  26.907 -10.905  1.00 24.67           H  
ATOM    344 2HZ  LYS A  22      -1.093  26.269  -9.813  1.00 24.67           H  
ATOM    345 3HZ  LYS A  22      -1.589  27.448 -10.858  1.00 24.67           H  
ATOM    346  N   LEU A  23      -3.644  30.959  -3.703  1.00 24.67           N  
ATOM    347  CA  LEU A  23      -4.792  31.560  -3.053  1.00 24.67           C  
ATOM    348  C   LEU A  23      -4.387  32.820  -2.314  1.00 24.67           C  
ATOM    349  O   LEU A  23      -5.097  33.825  -2.358  1.00 24.67           O  
ATOM    350  CB  LEU A  23      -5.437  30.558  -2.104  1.00 24.67           C  
ATOM    351  CG  LEU A  23      -6.145  29.388  -2.794  1.00 24.67           C  
ATOM    352  CD1 LEU A  23      -6.549  28.360  -1.754  1.00 24.67           C  
ATOM    353  CD2 LEU A  23      -7.349  29.921  -3.550  1.00 24.67           C  
ATOM    354  H   LEU A  23      -3.338  30.025  -3.431  1.00 24.67           H  
ATOM    355  HA  LEU A  23      -5.518  31.829  -3.816  1.00 24.67           H  
ATOM    356 1HB  LEU A  23      -4.657  30.146  -1.463  1.00 24.67           H  
ATOM    357 2HB  LEU A  23      -6.160  31.079  -1.480  1.00 24.67           H  
ATOM    358  HG  LEU A  23      -5.473  28.914  -3.496  1.00 24.67           H  
ATOM    359 1HD1 LEU A  23      -7.047  27.524  -2.243  1.00 24.67           H  
ATOM    360 2HD1 LEU A  23      -5.658  27.999  -1.241  1.00 24.67           H  
ATOM    361 3HD1 LEU A  23      -7.225  28.817  -1.034  1.00 24.67           H  
ATOM    362 1HD2 LEU A  23      -7.857  29.097  -4.052  1.00 24.67           H  
ATOM    363 2HD2 LEU A  23      -8.036  30.401  -2.852  1.00 24.67           H  
ATOM    364 3HD2 LEU A  23      -7.019  30.645  -4.288  1.00 24.67           H  
ATOM    365  N   ASN A  24      -3.218  32.802  -1.674  1.00 24.67           N  
ATOM    366  CA  ASN A  24      -2.761  33.982  -0.963  1.00 24.67           C  
ATOM    367  C   ASN A  24      -2.514  35.127  -1.944  1.00 24.67           C  
ATOM    368  O   ASN A  24      -2.872  36.278  -1.675  1.00 24.67           O  
ATOM    369  CB  ASN A  24      -1.505  33.663  -0.181  1.00 24.67           C  
ATOM    370  CG  ASN A  24      -1.773  32.790   1.024  1.00 24.67           C  
ATOM    371  OD1 ASN A  24      -2.899  32.709   1.536  1.00 24.67           O  
ATOM    372  ND2 ASN A  24      -0.746  32.123   1.485  1.00 24.67           N  
ATOM    373  H   ASN A  24      -2.659  31.948  -1.651  1.00 24.67           H  
ATOM    374  HA  ASN A  24      -3.541  34.298  -0.272  1.00 24.67           H  
ATOM    375 1HB  ASN A  24      -0.797  33.149  -0.832  1.00 24.67           H  
ATOM    376 2HB  ASN A  24      -1.036  34.589   0.147  1.00 24.67           H  
ATOM    377 1HD2 ASN A  24      -0.854  31.522   2.275  1.00 24.67           H  
ATOM    378 2HD2 ASN A  24       0.144  32.211   1.041  1.00 24.67           H  
ATOM    379  N   MET A  25      -1.962  34.812  -3.122  1.00 24.67           N  
ATOM    380  CA  MET A  25      -1.714  35.862  -4.102  1.00 24.67           C  
ATOM    381  C   MET A  25      -3.035  36.435  -4.602  1.00 24.67           C  
ATOM    382  O   MET A  25      -3.178  37.654  -4.736  1.00 24.67           O  
ATOM    383  CB  MET A  25      -0.883  35.325  -5.269  1.00 24.67           C  
ATOM    384  CG  MET A  25       0.573  35.004  -4.905  1.00 24.67           C  
ATOM    385  SD  MET A  25       1.616  34.605  -6.337  1.00 24.67           S  
ATOM    386  CE  MET A  25       1.023  32.988  -6.825  1.00 24.67           C  
ATOM    387  H   MET A  25      -1.672  33.849  -3.309  1.00 24.67           H  
ATOM    388  HA  MET A  25      -1.164  36.667  -3.618  1.00 24.67           H  
ATOM    389 1HB  MET A  25      -1.343  34.411  -5.644  1.00 24.67           H  
ATOM    390 2HB  MET A  25      -0.882  36.050  -6.082  1.00 24.67           H  
ATOM    391 1HG  MET A  25       1.009  35.858  -4.390  1.00 24.67           H  
ATOM    392 2HG  MET A  25       0.593  34.157  -4.224  1.00 24.67           H  
ATOM    393 1HE  MET A  25       1.592  32.634  -7.682  1.00 24.67           H  
ATOM    394 2HE  MET A  25       1.139  32.289  -6.003  1.00 24.67           H  
ATOM    395 3HE  MET A  25      -0.025  33.065  -7.099  1.00 24.67           H  
ATOM    396  N   LEU A  26      -4.025  35.568  -4.816  1.00 24.67           N  
ATOM    397  CA  LEU A  26      -5.330  36.016  -5.273  1.00 24.67           C  
ATOM    398  C   LEU A  26      -6.019  36.867  -4.220  1.00 24.67           C  
ATOM    399  O   LEU A  26      -6.645  37.879  -4.547  1.00 24.67           O  
ATOM    400  CB  LEU A  26      -6.201  34.814  -5.621  1.00 24.67           C  
ATOM    401  CG  LEU A  26      -5.758  34.034  -6.860  1.00 24.67           C  
ATOM    402  CD1 LEU A  26      -6.568  32.755  -6.963  1.00 24.67           C  
ATOM    403  CD2 LEU A  26      -5.940  34.910  -8.085  1.00 24.67           C  
ATOM    404  H   LEU A  26      -3.854  34.569  -4.692  1.00 24.67           H  
ATOM    405  HA  LEU A  26      -5.191  36.617  -6.168  1.00 24.67           H  
ATOM    406 1HB  LEU A  26      -6.191  34.128  -4.775  1.00 24.67           H  
ATOM    407 2HB  LEU A  26      -7.223  35.152  -5.778  1.00 24.67           H  
ATOM    408  HG  LEU A  26      -4.712  33.767  -6.772  1.00 24.67           H  
ATOM    409 1HD1 LEU A  26      -6.250  32.193  -7.840  1.00 24.67           H  
ATOM    410 2HD1 LEU A  26      -6.403  32.157  -6.073  1.00 24.67           H  
ATOM    411 3HD1 LEU A  26      -7.625  32.998  -7.049  1.00 24.67           H  
ATOM    412 1HD2 LEU A  26      -5.620  34.363  -8.971  1.00 24.67           H  
ATOM    413 2HD2 LEU A  26      -6.990  35.184  -8.186  1.00 24.67           H  
ATOM    414 3HD2 LEU A  26      -5.337  35.811  -7.977  1.00 24.67           H  
ATOM    415  N   ASN A  27      -5.874  36.490  -2.949  1.00 24.67           N  
ATOM    416  CA  ASN A  27      -6.485  37.246  -1.870  1.00 24.67           C  
ATOM    417  C   ASN A  27      -5.870  38.636  -1.798  1.00 24.67           C  
ATOM    418  O   ASN A  27      -6.578  39.632  -1.613  1.00 24.67           O  
ATOM    419  CB  ASN A  27      -6.308  36.518  -0.556  1.00 24.67           C  
ATOM    420  CG  ASN A  27      -7.168  35.278  -0.448  1.00 24.67           C  
ATOM    421  OD1 ASN A  27      -8.171  35.115  -1.156  1.00 24.67           O  
ATOM    422  ND2 ASN A  27      -6.784  34.396   0.438  1.00 24.67           N  
ATOM    423  H   ASN A  27      -5.360  35.636  -2.730  1.00 24.67           H  
ATOM    424  HA  ASN A  27      -7.548  37.361  -2.079  1.00 24.67           H  
ATOM    425 1HB  ASN A  27      -5.262  36.226  -0.448  1.00 24.67           H  
ATOM    426 2HB  ASN A  27      -6.545  37.190   0.267  1.00 24.67           H  
ATOM    427 1HD2 ASN A  27      -7.303  33.552   0.561  1.00 24.67           H  
ATOM    428 2HD2 ASN A  27      -5.971  34.569   0.990  1.00 24.67           H  
ATOM    429  N   ASN A  28      -4.554  38.720  -2.005  1.00 24.67           N  
ATOM    430  CA  ASN A  28      -3.895  40.011  -1.978  1.00 24.67           C  
ATOM    431  C   ASN A  28      -4.353  40.847  -3.163  1.00 24.67           C  
ATOM    432  O   ASN A  28      -4.640  42.037  -3.013  1.00 24.67           O  
ATOM    433  CB  ASN A  28      -2.394  39.836  -1.989  1.00 24.67           C  
ATOM    434  CG  ASN A  28      -1.861  39.315  -0.677  1.00 24.67           C  
ATOM    435  OD1 ASN A  28      -2.503  39.431   0.376  1.00 24.67           O  
ATOM    436  ND2 ASN A  28      -0.690  38.735  -0.723  1.00 24.67           N  
ATOM    437  H   ASN A  28      -4.001  37.870  -2.139  1.00 24.67           H  
ATOM    438  HA  ASN A  28      -4.186  40.536  -1.069  1.00 24.67           H  
ATOM    439 1HB  ASN A  28      -2.123  39.132  -2.779  1.00 24.67           H  
ATOM    440 2HB  ASN A  28      -1.916  40.787  -2.220  1.00 24.67           H  
ATOM    441 1HD2 ASN A  28      -0.284  38.364   0.111  1.00 24.67           H  
ATOM    442 2HD2 ASN A  28      -0.207  38.657  -1.592  1.00 24.67           H  
ATOM    443  N   ASN A  29      -4.489  40.214  -4.334  1.00 24.67           N  
ATOM    444  CA  ASN A  29      -4.925  40.935  -5.519  1.00 24.67           C  
ATOM    445  C   ASN A  29      -6.326  41.481  -5.301  1.00 24.67           C  
ATOM    446  O   ASN A  29      -6.613  42.629  -5.643  1.00 24.67           O  
ATOM    447  CB  ASN A  29      -4.881  40.028  -6.731  1.00 24.67           C  
ATOM    448  CG  ASN A  29      -3.472  39.733  -7.184  1.00 24.67           C  
ATOM    449  OD1 ASN A  29      -2.523  40.463  -6.863  1.00 24.67           O  
ATOM    450  ND2 ASN A  29      -3.317  38.667  -7.929  1.00 24.67           N  
ATOM    451  H   ASN A  29      -4.239  39.228  -4.411  1.00 24.67           H  
ATOM    452  HA  ASN A  29      -4.260  41.781  -5.681  1.00 24.67           H  
ATOM    453 1HB  ASN A  29      -5.374  39.089  -6.494  1.00 24.67           H  
ATOM    454 2HB  ASN A  29      -5.430  40.489  -7.550  1.00 24.67           H  
ATOM    455 1HD2 ASN A  29      -2.408  38.416  -8.258  1.00 24.67           H  
ATOM    456 2HD2 ASN A  29      -4.107  38.105  -8.164  1.00 24.67           H  
ATOM    457  N   TYR A  30      -7.189  40.680  -4.671  1.00 24.67           N  
ATOM    458  CA  TYR A  30      -8.538  41.121  -4.371  1.00 24.67           C  
ATOM    459  C   TYR A  30      -8.515  42.369  -3.515  1.00 24.67           C  
ATOM    460  O   TYR A  30      -9.190  43.354  -3.829  1.00 24.67           O  
ATOM    461  CB  TYR A  30      -9.348  40.046  -3.656  1.00 24.67           C  
ATOM    462  CG  TYR A  30     -10.700  40.567  -3.233  1.00 24.67           C  
ATOM    463  CD1 TYR A  30     -11.737  40.653  -4.151  1.00 24.67           C  
ATOM    464  CD2 TYR A  30     -10.893  40.992  -1.924  1.00 24.67           C  
ATOM    465  CE1 TYR A  30     -12.966  41.157  -3.756  1.00 24.67           C  
ATOM    466  CE2 TYR A  30     -12.113  41.496  -1.534  1.00 24.67           C  
ATOM    467  CZ  TYR A  30     -13.149  41.580  -2.441  1.00 24.67           C  
ATOM    468  OH  TYR A  30     -14.367  42.086  -2.046  1.00 24.67           O  
ATOM    469  H   TYR A  30      -6.906  39.733  -4.423  1.00 24.67           H  
ATOM    470  HA  TYR A  30      -9.037  41.367  -5.306  1.00 24.67           H  
ATOM    471 1HB  TYR A  30      -9.488  39.186  -4.312  1.00 24.67           H  
ATOM    472 2HB  TYR A  30      -8.818  39.705  -2.773  1.00 24.67           H  
ATOM    473  HD1 TYR A  30     -11.584  40.326  -5.179  1.00 24.67           H  
ATOM    474  HD2 TYR A  30     -10.074  40.931  -1.207  1.00 24.67           H  
ATOM    475  HE1 TYR A  30     -13.783  41.227  -4.474  1.00 24.67           H  
ATOM    476  HE2 TYR A  30     -12.260  41.832  -0.506  1.00 24.67           H  
ATOM    477  HH  TYR A  30     -14.314  42.360  -1.124  1.00 24.67           H  
ATOM    478  N   LYS A  31      -7.742  42.332  -2.427  1.00 24.67           N  
ATOM    479  CA  LYS A  31      -7.674  43.457  -1.508  1.00 24.67           C  
ATOM    480  C   LYS A  31      -7.157  44.717  -2.199  1.00 24.67           C  
ATOM    481  O   LYS A  31      -7.657  45.819  -1.943  1.00 24.67           O  
ATOM    482  CB  LYS A  31      -6.801  43.086  -0.313  1.00 24.67           C  
ATOM    483  CG  LYS A  31      -7.451  42.065   0.618  1.00 24.67           C  
ATOM    484  CD  LYS A  31      -6.537  41.688   1.769  1.00 24.67           C  
ATOM    485  CE  LYS A  31      -7.193  40.656   2.675  1.00 24.67           C  
ATOM    486  NZ  LYS A  31      -6.301  40.256   3.797  1.00 24.67           N  
ATOM    487  H   LYS A  31      -7.206  41.483  -2.225  1.00 24.67           H  
ATOM    488  HA  LYS A  31      -8.682  43.663  -1.148  1.00 24.67           H  
ATOM    489 1HB  LYS A  31      -5.861  42.659  -0.673  1.00 24.67           H  
ATOM    490 2HB  LYS A  31      -6.560  43.978   0.262  1.00 24.67           H  
ATOM    491 1HG  LYS A  31      -8.378  42.481   1.016  1.00 24.67           H  
ATOM    492 2HG  LYS A  31      -7.695  41.169   0.051  1.00 24.67           H  
ATOM    493 1HD  LYS A  31      -5.611  41.267   1.366  1.00 24.67           H  
ATOM    494 2HD  LYS A  31      -6.292  42.575   2.351  1.00 24.67           H  
ATOM    495 1HE  LYS A  31      -8.112  41.071   3.082  1.00 24.67           H  
ATOM    496 2HE  LYS A  31      -7.435  39.770   2.084  1.00 24.67           H  
ATOM    497 1HZ  LYS A  31      -6.769  39.570   4.373  1.00 24.67           H  
ATOM    498 2HZ  LYS A  31      -5.449  39.859   3.423  1.00 24.67           H  
ATOM    499 3HZ  LYS A  31      -6.078  41.067   4.356  1.00 24.67           H  
ATOM    500  N   ILE A  32      -6.199  44.559  -3.113  1.00 24.67           N  
ATOM    501  CA  ILE A  32      -5.689  45.698  -3.859  1.00 24.67           C  
ATOM    502  C   ILE A  32      -6.784  46.275  -4.737  1.00 24.67           C  
ATOM    503  O   ILE A  32      -7.010  47.486  -4.743  1.00 24.67           O  
ATOM    504  CB  ILE A  32      -4.495  45.304  -4.737  1.00 24.67           C  
ATOM    505  CG1 ILE A  32      -3.297  44.941  -3.850  1.00 24.67           C  
ATOM    506  CG2 ILE A  32      -4.164  46.448  -5.696  1.00 24.67           C  
ATOM    507  CD1 ILE A  32      -2.181  44.246  -4.592  1.00 24.67           C  
ATOM    508  H   ILE A  32      -5.801  43.630  -3.271  1.00 24.67           H  
ATOM    509  HA  ILE A  32      -5.370  46.464  -3.156  1.00 24.67           H  
ATOM    510  HB  ILE A  32      -4.751  44.416  -5.313  1.00 24.67           H  
ATOM    511 1HG1 ILE A  32      -2.902  45.851  -3.406  1.00 24.67           H  
ATOM    512 2HG1 ILE A  32      -3.639  44.292  -3.049  1.00 24.67           H  
ATOM    513 1HG2 ILE A  32      -3.327  46.162  -6.327  1.00 24.67           H  
ATOM    514 2HG2 ILE A  32      -5.032  46.668  -6.326  1.00 24.67           H  
ATOM    515 3HG2 ILE A  32      -3.902  47.341  -5.127  1.00 24.67           H  
ATOM    516 1HD1 ILE A  32      -1.370  44.020  -3.900  1.00 24.67           H  
ATOM    517 2HD1 ILE A  32      -2.555  43.318  -5.023  1.00 24.67           H  
ATOM    518 3HD1 ILE A  32      -1.812  44.892  -5.385  1.00 24.67           H  
ATOM    519  N   LEU A  33      -7.497  45.406  -5.451  1.00 24.67           N  
ATOM    520  CA  LEU A  33      -8.556  45.867  -6.329  1.00 24.67           C  
ATOM    521  C   LEU A  33      -9.651  46.558  -5.531  1.00 24.67           C  
ATOM    522  O   LEU A  33     -10.154  47.604  -5.947  1.00 24.67           O  
ATOM    523  CB  LEU A  33      -9.122  44.680  -7.104  1.00 24.67           C  
ATOM    524  CG  LEU A  33      -8.166  44.076  -8.136  1.00 24.67           C  
ATOM    525  CD1 LEU A  33      -8.760  42.790  -8.677  1.00 24.67           C  
ATOM    526  CD2 LEU A  33      -7.924  45.084  -9.238  1.00 24.67           C  
ATOM    527  H   LEU A  33      -7.278  44.409  -5.403  1.00 24.67           H  
ATOM    528  HA  LEU A  33      -8.132  46.582  -7.033  1.00 24.67           H  
ATOM    529 1HB  LEU A  33      -9.377  43.895  -6.391  1.00 24.67           H  
ATOM    530 2HB  LEU A  33     -10.031  44.991  -7.616  1.00 24.67           H  
ATOM    531  HG  LEU A  33      -7.219  43.840  -7.664  1.00 24.67           H  
ATOM    532 1HD1 LEU A  33      -8.078  42.352  -9.404  1.00 24.67           H  
ATOM    533 2HD1 LEU A  33      -8.910  42.091  -7.852  1.00 24.67           H  
ATOM    534 3HD1 LEU A  33      -9.714  43.003  -9.153  1.00 24.67           H  
ATOM    535 1HD2 LEU A  33      -7.237  44.661  -9.970  1.00 24.67           H  
ATOM    536 2HD2 LEU A  33      -8.868  45.329  -9.722  1.00 24.67           H  
ATOM    537 3HD2 LEU A  33      -7.487  45.991  -8.811  1.00 24.67           H  
ATOM    538  N   GLN A  34      -9.980  46.021  -4.354  1.00 24.67           N  
ATOM    539  CA  GLN A  34     -10.985  46.654  -3.521  1.00 24.67           C  
ATOM    540  C   GLN A  34     -10.530  48.061  -3.168  1.00 24.67           C  
ATOM    541  O   GLN A  34     -11.291  49.020  -3.304  1.00 24.67           O  
ATOM    542  CB  GLN A  34     -11.230  45.848  -2.240  1.00 24.67           C  
ATOM    543  CG  GLN A  34     -12.296  46.454  -1.327  1.00 24.67           C  
ATOM    544  CD  GLN A  34     -12.523  45.662  -0.045  1.00 24.67           C  
ATOM    545  OE1 GLN A  34     -12.382  44.435  -0.000  1.00 24.67           O  
ATOM    546  NE2 GLN A  34     -12.878  46.371   1.016  1.00 24.67           N  
ATOM    547  H   GLN A  34      -9.546  45.150  -4.054  1.00 24.67           H  
ATOM    548  HA  GLN A  34     -11.917  46.722  -4.082  1.00 24.67           H  
ATOM    549 1HB  GLN A  34     -11.527  44.829  -2.502  1.00 24.67           H  
ATOM    550 2HB  GLN A  34     -10.301  45.779  -1.676  1.00 24.67           H  
ATOM    551 1HG  GLN A  34     -11.979  47.463  -1.046  1.00 24.67           H  
ATOM    552 2HG  GLN A  34     -13.239  46.502  -1.871  1.00 24.67           H  
ATOM    553 1HE2 GLN A  34     -13.041  45.924   1.892  1.00 24.67           H  
ATOM    554 2HE2 GLN A  34     -12.980  47.393   0.945  1.00 24.67           H  
ATOM    555  N   ALA A  35      -9.275  48.199  -2.734  1.00 24.67           N  
ATOM    556  CA  ALA A  35      -8.769  49.509  -2.357  1.00 24.67           C  
ATOM    557  C   ALA A  35      -8.815  50.485  -3.530  1.00 24.67           C  
ATOM    558  O   ALA A  35      -9.200  51.646  -3.367  1.00 24.67           O  
ATOM    559  CB  ALA A  35      -7.347  49.384  -1.849  1.00 24.67           C  
ATOM    560  H   ALA A  35      -8.669  47.381  -2.640  1.00 24.67           H  
ATOM    561  HA  ALA A  35      -9.405  49.900  -1.562  1.00 24.67           H  
ATOM    562 1HB  ALA A  35      -6.980  50.360  -1.544  1.00 24.67           H  
ATOM    563 2HB  ALA A  35      -7.328  48.700  -1.001  1.00 24.67           H  
ATOM    564 3HB  ALA A  35      -6.715  48.989  -2.647  1.00 24.67           H  
ATOM    565  N   ASP A  36      -8.473  50.009  -4.734  1.00 24.67           N  
ATOM    566  CA  ASP A  36      -8.515  50.884  -5.902  1.00 24.67           C  
ATOM    567  C   ASP A  36      -9.940  51.368  -6.170  1.00 24.67           C  
ATOM    568  O   ASP A  36     -10.151  52.503  -6.596  1.00 24.67           O  
ATOM    569  CB  ASP A  36      -7.952  50.189  -7.152  1.00 24.67           C  
ATOM    570  CG  ASP A  36      -6.405  50.019  -7.155  1.00 24.67           C  
ATOM    571  OD1 ASP A  36      -5.741  50.615  -6.335  1.00 24.67           O  
ATOM    572  OD2 ASP A  36      -5.913  49.330  -8.024  1.00 24.67           O  
ATOM    573  H   ASP A  36      -8.154  49.044  -4.826  1.00 24.67           H  
ATOM    574  HA  ASP A  36      -7.899  51.759  -5.695  1.00 24.67           H  
ATOM    575 1HB  ASP A  36      -8.404  49.197  -7.232  1.00 24.67           H  
ATOM    576 2HB  ASP A  36      -8.247  50.749  -8.037  1.00 24.67           H  
ATOM    577  N   GLN A  37     -10.924  50.498  -5.939  1.00 24.67           N  
ATOM    578  CA  GLN A  37     -12.322  50.862  -6.131  1.00 24.67           C  
ATOM    579  C   GLN A  37     -12.791  51.867  -5.074  1.00 24.67           C  
ATOM    580  O   GLN A  37     -13.544  52.794  -5.383  1.00 24.67           O  
ATOM    581  CB  GLN A  37     -13.197  49.607  -6.093  1.00 24.67           C  
ATOM    582  CG  GLN A  37     -12.985  48.674  -7.277  1.00 24.67           C  
ATOM    583  CD  GLN A  37     -13.707  47.349  -7.119  1.00 24.67           C  
ATOM    584  OE1 GLN A  37     -14.124  46.965  -6.020  1.00 24.67           O  
ATOM    585  NE2 GLN A  37     -13.855  46.630  -8.225  1.00 24.67           N  
ATOM    586  H   GLN A  37     -10.691  49.553  -5.628  1.00 24.67           H  
ATOM    587  HA  GLN A  37     -12.423  51.328  -7.109  1.00 24.67           H  
ATOM    588 1HB  GLN A  37     -12.984  49.045  -5.185  1.00 24.67           H  
ATOM    589 2HB  GLN A  37     -14.246  49.894  -6.062  1.00 24.67           H  
ATOM    590 1HG  GLN A  37     -13.366  49.163  -8.172  1.00 24.67           H  
ATOM    591 2HG  GLN A  37     -11.925  48.481  -7.390  1.00 24.67           H  
ATOM    592 1HE2 GLN A  37     -14.318  45.744  -8.188  1.00 24.67           H  
ATOM    593 2HE2 GLN A  37     -13.501  46.974  -9.094  1.00 24.67           H  
ATOM    594  N   GLU A  38     -12.349  51.681  -3.822  1.00 24.67           N  
ATOM    595  CA  GLU A  38     -12.746  52.570  -2.726  1.00 24.67           C  
ATOM    596  C   GLU A  38     -12.229  54.007  -2.868  1.00 24.67           C  
ATOM    597  O   GLU A  38     -12.950  54.954  -2.541  1.00 24.67           O  
ATOM    598  CB  GLU A  38     -12.290  52.015  -1.367  1.00 24.67           C  
ATOM    599  CG  GLU A  38     -13.032  50.754  -0.888  1.00 24.67           C  
ATOM    600  CD  GLU A  38     -12.531  50.237   0.452  1.00 24.67           C  
ATOM    601  OE1 GLU A  38     -11.574  50.773   0.962  1.00 24.67           O  
ATOM    602  OE2 GLU A  38     -13.111  49.299   0.966  1.00 24.67           O  
ATOM    603  H   GLU A  38     -11.743  50.882  -3.629  1.00 24.67           H  
ATOM    604  HA  GLU A  38     -13.835  52.614  -2.718  1.00 24.67           H  
ATOM    605 1HB  GLU A  38     -11.229  51.769  -1.423  1.00 24.67           H  
ATOM    606 2HB  GLU A  38     -12.405  52.785  -0.605  1.00 24.67           H  
ATOM    607 1HG  GLU A  38     -14.093  50.984  -0.802  1.00 24.67           H  
ATOM    608 2HG  GLU A  38     -12.922  49.975  -1.637  1.00 24.67           H  
ATOM    609  N   LEU A  39     -10.992  54.173  -3.347  1.00 24.67           N  
ATOM    610  CA  LEU A  39     -10.421  55.514  -3.480  1.00 24.67           C  
ATOM    611  C   LEU A  39      -9.179  55.544  -4.370  1.00 24.67           C  
ATOM    612  O   LEU A  39      -9.200  56.171  -5.431  1.00 24.67           O  
ATOM    613  OXT LEU A  39      -8.092  55.274  -3.859  1.00 24.67           O  
ATOM    614  CB  LEU A  39     -10.064  56.076  -2.092  1.00 24.67           C  
ATOM    615  CG  LEU A  39      -9.466  57.488  -2.073  1.00 24.67           C  
ATOM    616  CD1 LEU A  39     -10.521  58.481  -2.547  1.00 24.67           C  
ATOM    617  CD2 LEU A  39      -9.006  57.820  -0.658  1.00 24.67           C  
ATOM    618  H   LEU A  39     -10.437  53.346  -3.582  1.00 24.67           H  
ATOM    619  HA  LEU A  39     -11.175  56.156  -3.933  1.00 24.67           H  
ATOM    620 1HB  LEU A  39     -10.960  56.097  -1.476  1.00 24.67           H  
ATOM    621 2HB  LEU A  39      -9.344  55.404  -1.624  1.00 24.67           H  
ATOM    622  HG  LEU A  39      -8.616  57.540  -2.754  1.00 24.67           H  
ATOM    623 1HD1 LEU A  39     -10.104  59.488  -2.541  1.00 24.67           H  
ATOM    624 2HD1 LEU A  39     -10.834  58.224  -3.559  1.00 24.67           H  
ATOM    625 3HD1 LEU A  39     -11.382  58.440  -1.880  1.00 24.67           H  
ATOM    626 1HD2 LEU A  39      -8.581  58.824  -0.639  1.00 24.67           H  
ATOM    627 2HD2 LEU A  39      -9.858  57.772   0.020  1.00 24.67           H  
ATOM    628 3HD2 LEU A  39      -8.250  57.100  -0.342  1.00 24.67           H  
TER     629
ENDMDL

REMARK ID 692286 MODEL 2 A1G1_360-398
PFRMAT TS
TARGET A1G1_360-398
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.128  -0.188  -0.605  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.584  -0.255  -0.563  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.162   1.112  -0.218  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.619   2.151  -0.616  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.160  -0.759  -1.895  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.640  -1.136  -1.838  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       4.668  -0.208  -1.901  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.237  -2.348  -1.719  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       5.832  -0.842  -1.822  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.596  -2.137  -1.713  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.218  -0.815  -1.317  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.244  -0.462   0.293  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.163   0.755  -0.815  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.896  -0.948   0.218  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.599  -1.636  -2.222  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.034   0.010  -2.657  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.733  -3.312  -1.642  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       6.818  -0.374  -1.844  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       6.297  -2.863  -1.636  1.00 24.67           H  
ATOM     20  N   GLU A   2       3.273   1.096   0.511  1.00 24.67           N  
ATOM     21  CA  GLU A   2       3.944   2.301   0.996  1.00 24.67           C  
ATOM     22  C   GLU A   2       4.438   3.207  -0.132  1.00 24.67           C  
ATOM     23  O   GLU A   2       4.494   4.432   0.028  1.00 24.67           O  
ATOM     24  CB  GLU A   2       5.123   1.899   1.886  1.00 24.67           C  
ATOM     25  CG  GLU A   2       4.719   1.247   3.223  1.00 24.67           C  
ATOM     26  CD  GLU A   2       4.022   2.191   4.155  1.00 24.67           C  
ATOM     27  OE1 GLU A   2       4.579   3.227   4.473  1.00 24.67           O  
ATOM     28  OE2 GLU A   2       2.894   1.937   4.527  1.00 24.67           O  
ATOM     29  H   GLU A   2       3.674   0.202   0.764  1.00 24.67           H  
ATOM     30  HA  GLU A   2       3.232   2.865   1.595  1.00 24.67           H  
ATOM     31 1HB  GLU A   2       5.758   1.193   1.346  1.00 24.67           H  
ATOM     32 2HB  GLU A   2       5.727   2.779   2.107  1.00 24.67           H  
ATOM     33 1HG  GLU A   2       4.057   0.408   3.013  1.00 24.67           H  
ATOM     34 2HG  GLU A   2       5.611   0.859   3.711  1.00 24.67           H  
ATOM     35  N   GLY A   3       4.841   2.615  -1.259  1.00 24.67           N  
ATOM     36  CA  GLY A   3       5.323   3.401  -2.383  1.00 24.67           C  
ATOM     37  C   GLY A   3       4.221   4.329  -2.872  1.00 24.67           C  
ATOM     38  O   GLY A   3       4.379   5.547  -2.876  1.00 24.67           O  
ATOM     39  H   GLY A   3       4.784   1.606  -1.356  1.00 24.67           H  
ATOM     40 1HA  GLY A   3       6.193   3.982  -2.080  1.00 24.67           H  
ATOM     41 2HA  GLY A   3       5.633   2.734  -3.187  1.00 24.67           H  
ATOM     42  N   ALA A   4       3.081   3.746  -3.253  1.00 24.67           N  
ATOM     43  CA  ALA A   4       1.948   4.521  -3.750  1.00 24.67           C  
ATOM     44  C   ALA A   4       1.443   5.504  -2.703  1.00 24.67           C  
ATOM     45  O   ALA A   4       1.042   6.630  -3.028  1.00 24.67           O  
ATOM     46  CB  ALA A   4       0.825   3.590  -4.155  1.00 24.67           C  
ATOM     47  H   ALA A   4       3.011   2.741  -3.206  1.00 24.67           H  
ATOM     48  HA  ALA A   4       2.279   5.088  -4.621  1.00 24.67           H  
ATOM     49 1HB  ALA A   4      -0.007   4.173  -4.546  1.00 24.67           H  
ATOM     50 2HB  ALA A   4       1.182   2.904  -4.922  1.00 24.67           H  
ATOM     51 3HB  ALA A   4       0.496   3.024  -3.282  1.00 24.67           H  
ATOM     52  N   LYS A   5       1.458   5.097  -1.432  1.00 24.67           N  
ATOM     53  CA  LYS A   5       1.026   5.996  -0.374  1.00 24.67           C  
ATOM     54  C   LYS A   5       1.903   7.240  -0.370  1.00 24.67           C  
ATOM     55  O   LYS A   5       1.397   8.369  -0.339  1.00 24.67           O  
ATOM     56  CB  LYS A   5       1.085   5.315   0.987  1.00 24.67           C  
ATOM     57  CG  LYS A   5       0.597   6.175   2.158  1.00 24.67           C  
ATOM     58  CD  LYS A   5       0.749   5.420   3.471  1.00 24.67           C  
ATOM     59  CE  LYS A   5       2.210   5.329   3.854  1.00 24.67           C  
ATOM     60  NZ  LYS A   5       2.428   4.569   5.116  1.00 24.67           N  
ATOM     61  H   LYS A   5       1.760   4.151  -1.190  1.00 24.67           H  
ATOM     62  HA  LYS A   5      -0.000   6.304  -0.574  1.00 24.67           H  
ATOM     63 1HB  LYS A   5       0.499   4.396   0.959  1.00 24.67           H  
ATOM     64 2HB  LYS A   5       2.115   5.032   1.198  1.00 24.67           H  
ATOM     65 1HG  LYS A   5       1.184   7.093   2.201  1.00 24.67           H  
ATOM     66 2HG  LYS A   5      -0.451   6.435   2.012  1.00 24.67           H  
ATOM     67 1HD  LYS A   5       0.200   5.929   4.262  1.00 24.67           H  
ATOM     68 2HD  LYS A   5       0.355   4.409   3.361  1.00 24.67           H  
ATOM     69 1HE  LYS A   5       2.751   4.828   3.051  1.00 24.67           H  
ATOM     70 2HE  LYS A   5       2.613   6.332   3.973  1.00 24.67           H  
ATOM     71 1HZ  LYS A   5       3.435   4.510   5.274  1.00 24.67           H  
ATOM     72 2HZ  LYS A   5       1.971   4.992   5.898  1.00 24.67           H  
ATOM     73 3HZ  LYS A   5       2.105   3.600   4.998  1.00 24.67           H  
ATOM     74  N   SER A   6       3.224   7.027  -0.402  1.00 24.67           N  
ATOM     75  CA  SER A   6       4.177   8.120  -0.378  1.00 24.67           C  
ATOM     76  C   SER A   6       4.045   8.987  -1.617  1.00 24.67           C  
ATOM     77  O   SER A   6       4.044  10.213  -1.514  1.00 24.67           O  
ATOM     78  CB  SER A   6       5.586   7.571  -0.310  1.00 24.67           C  
ATOM     79  OG  SER A   6       5.796   6.873   0.884  1.00 24.67           O  
ATOM     80  H   SER A   6       3.587   6.074  -0.428  1.00 24.67           H  
ATOM     81  HA  SER A   6       3.982   8.731   0.503  1.00 24.67           H  
ATOM     82 1HB  SER A   6       5.760   6.907  -1.156  1.00 24.67           H  
ATOM     83 2HB  SER A   6       6.295   8.392  -0.385  1.00 24.67           H  
ATOM     84  HG  SER A   6       5.305   6.024   0.775  1.00 24.67           H  
ATOM     85  N   GLU A   7       3.890   8.371  -2.793  1.00 24.67           N  
ATOM     86  CA  GLU A   7       3.765   9.165  -4.008  1.00 24.67           C  
ATOM     87  C   GLU A   7       2.518  10.026  -3.942  1.00 24.67           C  
ATOM     88  O   GLU A   7       2.547  11.204  -4.301  1.00 24.67           O  
ATOM     89  CB  GLU A   7       3.717   8.278  -5.257  1.00 24.67           C  
ATOM     90  CG  GLU A   7       5.042   7.582  -5.611  1.00 24.67           C  
ATOM     91  CD  GLU A   7       4.935   6.665  -6.820  1.00 24.67           C  
ATOM     92  OE1 GLU A   7       3.849   6.488  -7.323  1.00 24.67           O  
ATOM     93  OE2 GLU A   7       5.946   6.146  -7.237  1.00 24.67           O  
ATOM     94  H   GLU A   7       3.893   7.351  -2.838  1.00 24.67           H  
ATOM     95  HA  GLU A   7       4.631   9.825  -4.082  1.00 24.67           H  
ATOM     96 1HB  GLU A   7       2.966   7.501  -5.110  1.00 24.67           H  
ATOM     97 2HB  GLU A   7       3.408   8.874  -6.114  1.00 24.67           H  
ATOM     98 1HG  GLU A   7       5.793   8.343  -5.813  1.00 24.67           H  
ATOM     99 2HG  GLU A   7       5.376   7.005  -4.752  1.00 24.67           H  
ATOM    100  N   THR A   8       1.433   9.464  -3.415  1.00 24.67           N  
ATOM    101  CA  THR A   8       0.204  10.213  -3.304  1.00 24.67           C  
ATOM    102  C   THR A   8       0.424  11.394  -2.383  1.00 24.67           C  
ATOM    103  O   THR A   8       0.055  12.521  -2.711  1.00 24.67           O  
ATOM    104  CB  THR A   8      -0.929   9.340  -2.751  1.00 24.67           C  
ATOM    105  OG1 THR A   8      -1.160   8.236  -3.641  1.00 24.67           O  
ATOM    106  CG2 THR A   8      -2.195  10.173  -2.611  1.00 24.67           C  
ATOM    107  H   THR A   8       1.445   8.485  -3.128  1.00 24.67           H  
ATOM    108  HA  THR A   8      -0.075  10.586  -4.288  1.00 24.67           H  
ATOM    109  HB  THR A   8      -0.646   8.950  -1.776  1.00 24.67           H  
ATOM    110  HG1 THR A   8      -0.374   7.636  -3.599  1.00 24.67           H  
ATOM    111 1HG2 THR A   8      -2.996   9.552  -2.215  1.00 24.67           H  
ATOM    112 2HG2 THR A   8      -2.002  10.996  -1.930  1.00 24.67           H  
ATOM    113 3HG2 THR A   8      -2.486  10.565  -3.584  1.00 24.67           H  
ATOM    114  N   ALA A   9       1.057  11.146  -1.235  1.00 24.67           N  
ATOM    115  CA  ALA A   9       1.310  12.211  -0.285  1.00 24.67           C  
ATOM    116  C   ALA A   9       2.166  13.311  -0.897  1.00 24.67           C  
ATOM    117  O   ALA A   9       1.895  14.498  -0.695  1.00 24.67           O  
ATOM    118  CB  ALA A   9       2.000  11.651   0.942  1.00 24.67           C  
ATOM    119  H   ALA A   9       1.343  10.192  -1.010  1.00 24.67           H  
ATOM    120  HA  ALA A   9       0.354  12.643   0.004  1.00 24.67           H  
ATOM    121 1HB  ALA A   9       2.168  12.448   1.662  1.00 24.67           H  
ATOM    122 2HB  ALA A   9       1.376  10.876   1.387  1.00 24.67           H  
ATOM    123 3HB  ALA A   9       2.957  11.220   0.648  1.00 24.67           H  
ATOM    124  N   GLU A  10       3.171  12.944  -1.696  1.00 24.67           N  
ATOM    125  CA  GLU A  10       4.007  13.973  -2.291  1.00 24.67           C  
ATOM    126  C   GLU A  10       3.209  14.798  -3.293  1.00 24.67           C  
ATOM    127  O   GLU A  10       3.341  16.027  -3.339  1.00 24.67           O  
ATOM    128  CB  GLU A  10       5.243  13.362  -2.962  1.00 24.67           C  
ATOM    129  CG  GLU A  10       6.299  12.757  -1.993  1.00 24.67           C  
ATOM    130  CD  GLU A  10       6.935  13.764  -1.052  1.00 24.67           C  
ATOM    131  OE1 GLU A  10       7.394  14.781  -1.510  1.00 24.67           O  
ATOM    132  OE2 GLU A  10       6.960  13.509   0.143  1.00 24.67           O  
ATOM    133  H   GLU A  10       3.374  11.955  -1.850  1.00 24.67           H  
ATOM    134  HA  GLU A  10       4.345  14.639  -1.504  1.00 24.67           H  
ATOM    135 1HB  GLU A  10       4.919  12.562  -3.632  1.00 24.67           H  
ATOM    136 2HB  GLU A  10       5.735  14.117  -3.573  1.00 24.67           H  
ATOM    137 1HG  GLU A  10       5.817  11.992  -1.394  1.00 24.67           H  
ATOM    138 2HG  GLU A  10       7.076  12.274  -2.583  1.00 24.67           H  
ATOM    139  N   GLU A  11       2.326  14.151  -4.058  1.00 24.67           N  
ATOM    140  CA  GLU A  11       1.545  14.917  -5.014  1.00 24.67           C  
ATOM    141  C   GLU A  11       0.578  15.838  -4.281  1.00 24.67           C  
ATOM    142  O   GLU A  11       0.410  16.998  -4.661  1.00 24.67           O  
ATOM    143  CB  GLU A  11       0.786  13.993  -5.974  1.00 24.67           C  
ATOM    144  CG  GLU A  11       1.673  13.216  -6.988  1.00 24.67           C  
ATOM    145  CD  GLU A  11       2.432  14.104  -7.964  1.00 24.67           C  
ATOM    146  OE1 GLU A  11       1.823  14.949  -8.575  1.00 24.67           O  
ATOM    147  OE2 GLU A  11       3.636  13.932  -8.098  1.00 24.67           O  
ATOM    148  H   GLU A  11       2.235  13.134  -4.000  1.00 24.67           H  
ATOM    149  HA  GLU A  11       2.220  15.533  -5.597  1.00 24.67           H  
ATOM    150 1HB  GLU A  11       0.232  13.253  -5.390  1.00 24.67           H  
ATOM    151 2HB  GLU A  11       0.058  14.574  -6.537  1.00 24.67           H  
ATOM    152 1HG  GLU A  11       2.396  12.628  -6.428  1.00 24.67           H  
ATOM    153 2HG  GLU A  11       1.043  12.525  -7.544  1.00 24.67           H  
ATOM    154  N   LEU A  12      -0.009  15.362  -3.182  1.00 24.67           N  
ATOM    155  CA  LEU A  12      -0.944  16.193  -2.442  1.00 24.67           C  
ATOM    156  C   LEU A  12      -0.247  17.400  -1.849  1.00 24.67           C  
ATOM    157  O   LEU A  12      -0.792  18.508  -1.878  1.00 24.67           O  
ATOM    158  CB  LEU A  12      -1.608  15.386  -1.333  1.00 24.67           C  
ATOM    159  CG  LEU A  12      -2.575  14.296  -1.806  1.00 24.67           C  
ATOM    160  CD1 LEU A  12      -2.997  13.458  -0.615  1.00 24.67           C  
ATOM    161  CD2 LEU A  12      -3.763  14.942  -2.482  1.00 24.67           C  
ATOM    162  H   LEU A  12       0.163  14.398  -2.892  1.00 24.67           H  
ATOM    163  HA  LEU A  12      -1.711  16.540  -3.131  1.00 24.67           H  
ATOM    164 1HB  LEU A  12      -0.824  14.901  -0.751  1.00 24.67           H  
ATOM    165 2HB  LEU A  12      -2.152  16.064  -0.683  1.00 24.67           H  
ATOM    166  HG  LEU A  12      -2.078  13.651  -2.518  1.00 24.67           H  
ATOM    167 1HD1 LEU A  12      -3.679  12.675  -0.945  1.00 24.67           H  
ATOM    168 2HD1 LEU A  12      -2.116  13.005  -0.164  1.00 24.67           H  
ATOM    169 3HD1 LEU A  12      -3.496  14.090   0.116  1.00 24.67           H  
ATOM    170 1HD2 LEU A  12      -4.449  14.167  -2.825  1.00 24.67           H  
ATOM    171 2HD2 LEU A  12      -4.275  15.594  -1.774  1.00 24.67           H  
ATOM    172 3HD2 LEU A  12      -3.421  15.528  -3.335  1.00 24.67           H  
ATOM    173  N   LYS A  13       0.974  17.209  -1.341  1.00 24.67           N  
ATOM    174  CA  LYS A  13       1.711  18.329  -0.785  1.00 24.67           C  
ATOM    175  C   LYS A  13       2.035  19.350  -1.866  1.00 24.67           C  
ATOM    176  O   LYS A  13       1.877  20.551  -1.642  1.00 24.67           O  
ATOM    177  CB  LYS A  13       2.985  17.855  -0.087  1.00 24.67           C  
ATOM    178  CG  LYS A  13       2.749  17.134   1.249  1.00 24.67           C  
ATOM    179  CD  LYS A  13       4.061  16.882   1.969  1.00 24.67           C  
ATOM    180  CE  LYS A  13       4.863  15.815   1.255  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       6.127  15.472   1.973  1.00 24.67           N  
ATOM    182  H   LYS A  13       1.379  16.271  -1.318  1.00 24.67           H  
ATOM    183  HA  LYS A  13       1.083  18.819  -0.044  1.00 24.67           H  
ATOM    184 1HB  LYS A  13       3.512  17.157  -0.747  1.00 24.67           H  
ATOM    185 2HB  LYS A  13       3.645  18.703   0.087  1.00 24.67           H  
ATOM    186 1HG  LYS A  13       2.107  17.748   1.881  1.00 24.67           H  
ATOM    187 2HG  LYS A  13       2.249  16.187   1.073  1.00 24.67           H  
ATOM    188 1HD  LYS A  13       4.644  17.801   2.004  1.00 24.67           H  
ATOM    189 2HD  LYS A  13       3.863  16.554   2.988  1.00 24.67           H  
ATOM    190 1HE  LYS A  13       4.255  14.914   1.163  1.00 24.67           H  
ATOM    191 2HE  LYS A  13       5.117  16.170   0.256  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       6.599  14.747   1.414  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       6.718  16.282   2.044  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       5.926  15.118   2.890  1.00 24.67           H  
ATOM    195  N   LYS A  14       2.429  18.888  -3.059  1.00 24.67           N  
ATOM    196  CA  LYS A  14       2.725  19.831  -4.131  1.00 24.67           C  
ATOM    197  C   LYS A  14       1.476  20.609  -4.529  1.00 24.67           C  
ATOM    198  O   LYS A  14       1.543  21.822  -4.757  1.00 24.67           O  
ATOM    199  CB  LYS A  14       3.326  19.118  -5.336  1.00 24.67           C  
ATOM    200  CG  LYS A  14       4.764  18.628  -5.121  1.00 24.67           C  
ATOM    201  CD  LYS A  14       5.365  18.106  -6.419  1.00 24.67           C  
ATOM    202  CE  LYS A  14       4.718  16.793  -6.813  1.00 24.67           C  
ATOM    203  NZ  LYS A  14       5.327  16.195  -8.037  1.00 24.67           N  
ATOM    204  H   LYS A  14       2.557  17.885  -3.211  1.00 24.67           H  
ATOM    205  HA  LYS A  14       3.460  20.547  -3.763  1.00 24.67           H  
ATOM    206 1HB  LYS A  14       2.711  18.246  -5.580  1.00 24.67           H  
ATOM    207 2HB  LYS A  14       3.314  19.782  -6.197  1.00 24.67           H  
ATOM    208 1HG  LYS A  14       5.374  19.454  -4.746  1.00 24.67           H  
ATOM    209 2HG  LYS A  14       4.770  17.833  -4.378  1.00 24.67           H  
ATOM    210 1HD  LYS A  14       5.209  18.833  -7.215  1.00 24.67           H  
ATOM    211 2HD  LYS A  14       6.435  17.950  -6.292  1.00 24.67           H  
ATOM    212 1HE  LYS A  14       4.818  16.085  -5.988  1.00 24.67           H  
ATOM    213 2HE  LYS A  14       3.658  16.964  -7.001  1.00 24.67           H  
ATOM    214 1HZ  LYS A  14       4.819  15.316  -8.223  1.00 24.67           H  
ATOM    215 2HZ  LYS A  14       5.220  16.819  -8.819  1.00 24.67           H  
ATOM    216 3HZ  LYS A  14       6.300  16.002  -7.887  1.00 24.67           H  
ATOM    217  N   VAL A  15       0.323  19.934  -4.564  1.00 24.67           N  
ATOM    218  CA  VAL A  15      -0.917  20.619  -4.890  1.00 24.67           C  
ATOM    219  C   VAL A  15      -1.238  21.642  -3.827  1.00 24.67           C  
ATOM    220  O   VAL A  15      -1.614  22.769  -4.140  1.00 24.67           O  
ATOM    221  CB  VAL A  15      -2.097  19.651  -5.028  1.00 24.67           C  
ATOM    222  CG1 VAL A  15      -3.390  20.451  -5.146  1.00 24.67           C  
ATOM    223  CG2 VAL A  15      -1.908  18.787  -6.270  1.00 24.67           C  
ATOM    224  H   VAL A  15       0.316  18.928  -4.385  1.00 24.67           H  
ATOM    225  HA  VAL A  15      -0.786  21.135  -5.842  1.00 24.67           H  
ATOM    226  HB  VAL A  15      -2.156  19.020  -4.139  1.00 24.67           H  
ATOM    227 1HG1 VAL A  15      -4.233  19.770  -5.238  1.00 24.67           H  
ATOM    228 2HG1 VAL A  15      -3.512  21.062  -4.255  1.00 24.67           H  
ATOM    229 3HG1 VAL A  15      -3.343  21.095  -6.025  1.00 24.67           H  
ATOM    230 1HG2 VAL A  15      -2.747  18.100  -6.365  1.00 24.67           H  
ATOM    231 2HG2 VAL A  15      -1.858  19.428  -7.151  1.00 24.67           H  
ATOM    232 3HG2 VAL A  15      -0.990  18.221  -6.189  1.00 24.67           H  
ATOM    233  N   ALA A  16      -1.088  21.268  -2.561  1.00 24.67           N  
ATOM    234  CA  ALA A  16      -1.369  22.209  -1.500  1.00 24.67           C  
ATOM    235  C   ALA A  16      -0.484  23.440  -1.630  1.00 24.67           C  
ATOM    236  O   ALA A  16      -0.963  24.562  -1.475  1.00 24.67           O  
ATOM    237  CB  ALA A  16      -1.153  21.549  -0.157  1.00 24.67           C  
ATOM    238  H   ALA A  16      -0.789  20.319  -2.335  1.00 24.67           H  
ATOM    239  HA  ALA A  16      -2.407  22.522  -1.587  1.00 24.67           H  
ATOM    240 1HB  ALA A  16      -1.384  22.256   0.638  1.00 24.67           H  
ATOM    241 2HB  ALA A  16      -1.801  20.677  -0.076  1.00 24.67           H  
ATOM    242 3HB  ALA A  16      -0.114  21.236  -0.075  1.00 24.67           H  
ATOM    243  N   GLN A  17       0.790  23.250  -1.989  1.00 24.67           N  
ATOM    244  CA  GLN A  17       1.693  24.385  -2.134  1.00 24.67           C  
ATOM    245  C   GLN A  17       1.233  25.296  -3.268  1.00 24.67           C  
ATOM    246  O   GLN A  17       1.228  26.524  -3.123  1.00 24.67           O  
ATOM    247  CB  GLN A  17       3.115  23.881  -2.392  1.00 24.67           C  
ATOM    248  CG  GLN A  17       3.753  23.201  -1.193  1.00 24.67           C  
ATOM    249  CD  GLN A  17       5.069  22.512  -1.527  1.00 24.67           C  
ATOM    250  OE1 GLN A  17       5.393  22.259  -2.694  1.00 24.67           O  
ATOM    251  NE2 GLN A  17       5.839  22.198  -0.492  1.00 24.67           N  
ATOM    252  H   GLN A  17       1.146  22.301  -2.110  1.00 24.67           H  
ATOM    253  HA  GLN A  17       1.680  24.959  -1.205  1.00 24.67           H  
ATOM    254 1HB  GLN A  17       3.098  23.165  -3.211  1.00 24.67           H  
ATOM    255 2HB  GLN A  17       3.748  24.711  -2.696  1.00 24.67           H  
ATOM    256 1HG  GLN A  17       3.958  23.965  -0.443  1.00 24.67           H  
ATOM    257 2HG  GLN A  17       3.068  22.469  -0.785  1.00 24.67           H  
ATOM    258 1HE2 GLN A  17       6.716  21.742  -0.640  1.00 24.67           H  
ATOM    259 2HE2 GLN A  17       5.540  22.418   0.437  1.00 24.67           H  
ATOM    260  N   GLU A  18       0.794  24.696  -4.381  1.00 24.67           N  
ATOM    261  CA  GLU A  18       0.280  25.478  -5.500  1.00 24.67           C  
ATOM    262  C   GLU A  18      -0.937  26.278  -5.066  1.00 24.67           C  
ATOM    263  O   GLU A  18      -1.068  27.465  -5.387  1.00 24.67           O  
ATOM    264  CB  GLU A  18      -0.092  24.580  -6.689  1.00 24.67           C  
ATOM    265  CG  GLU A  18      -0.649  25.353  -7.887  1.00 24.67           C  
ATOM    266  CD  GLU A  18      -0.964  24.501  -9.114  1.00 24.67           C  
ATOM    267  OE1 GLU A  18      -0.635  23.341  -9.138  1.00 24.67           O  
ATOM    268  OE2 GLU A  18      -1.577  25.035 -10.023  1.00 24.67           O  
ATOM    269  H   GLU A  18       0.839  23.677  -4.454  1.00 24.67           H  
ATOM    270  HA  GLU A  18       1.052  26.178  -5.817  1.00 24.67           H  
ATOM    271 1HB  GLU A  18       0.785  24.019  -7.011  1.00 24.67           H  
ATOM    272 2HB  GLU A  18      -0.844  23.857  -6.376  1.00 24.67           H  
ATOM    273 1HG  GLU A  18      -1.566  25.844  -7.559  1.00 24.67           H  
ATOM    274 2HG  GLU A  18       0.063  26.130  -8.161  1.00 24.67           H  
ATOM    275  N   LEU A  19      -1.832  25.633  -4.325  1.00 24.67           N  
ATOM    276  CA  LEU A  19      -3.030  26.310  -3.886  1.00 24.67           C  
ATOM    277  C   LEU A  19      -2.697  27.452  -2.945  1.00 24.67           C  
ATOM    278  O   LEU A  19      -3.277  28.528  -3.064  1.00 24.67           O  
ATOM    279  CB  LEU A  19      -3.969  25.321  -3.209  1.00 24.67           C  
ATOM    280  CG  LEU A  19      -4.578  24.274  -4.143  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      -5.336  23.253  -3.318  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      -5.470  24.961  -5.152  1.00 24.67           C  
ATOM    283  H   LEU A  19      -1.681  24.651  -4.087  1.00 24.67           H  
ATOM    284  HA  LEU A  19      -3.529  26.721  -4.762  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      -3.410  24.793  -2.438  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      -4.778  25.872  -2.735  1.00 24.67           H  
ATOM    287  HG  LEU A  19      -3.787  23.757  -4.674  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      -5.761  22.497  -3.977  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      -4.652  22.780  -2.617  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      -6.135  23.748  -2.770  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      -5.897  24.215  -5.823  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      -6.272  25.485  -4.633  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      -4.881  25.675  -5.729  1.00 24.67           H  
ATOM    294  N   GLU A  20      -1.732  27.258  -2.040  1.00 24.67           N  
ATOM    295  CA  GLU A  20      -1.380  28.341  -1.132  1.00 24.67           C  
ATOM    296  C   GLU A  20      -0.827  29.534  -1.904  1.00 24.67           C  
ATOM    297  O   GLU A  20      -1.175  30.681  -1.612  1.00 24.67           O  
ATOM    298  CB  GLU A  20      -0.381  27.871  -0.067  1.00 24.67           C  
ATOM    299  CG  GLU A  20      -0.973  26.920   0.993  1.00 24.67           C  
ATOM    300  CD  GLU A  20       0.049  26.418   2.001  1.00 24.67           C  
ATOM    301  OE1 GLU A  20       1.214  26.708   1.847  1.00 24.67           O  
ATOM    302  OE2 GLU A  20      -0.345  25.746   2.928  1.00 24.67           O  
ATOM    303  H   GLU A  20      -1.274  26.350  -1.964  1.00 24.67           H  
ATOM    304  HA  GLU A  20      -2.284  28.664  -0.620  1.00 24.67           H  
ATOM    305 1HB  GLU A  20       0.443  27.347  -0.557  1.00 24.67           H  
ATOM    306 2HB  GLU A  20       0.039  28.735   0.446  1.00 24.67           H  
ATOM    307 1HG  GLU A  20      -1.762  27.447   1.528  1.00 24.67           H  
ATOM    308 2HG  GLU A  20      -1.427  26.071   0.490  1.00 24.67           H  
ATOM    309  N   GLU A  21      -0.008  29.283  -2.935  1.00 24.67           N  
ATOM    310  CA  GLU A  21       0.507  30.406  -3.709  1.00 24.67           C  
ATOM    311  C   GLU A  21      -0.652  31.146  -4.371  1.00 24.67           C  
ATOM    312  O   GLU A  21      -0.726  32.377  -4.320  1.00 24.67           O  
ATOM    313  CB  GLU A  21       1.521  29.963  -4.772  1.00 24.67           C  
ATOM    314  CG  GLU A  21       2.156  31.148  -5.541  1.00 24.67           C  
ATOM    315  CD  GLU A  21       3.199  30.752  -6.581  1.00 24.67           C  
ATOM    316  OE1 GLU A  21       3.449  29.583  -6.750  1.00 24.67           O  
ATOM    317  OE2 GLU A  21       3.744  31.636  -7.199  1.00 24.67           O  
ATOM    318  H   GLU A  21       0.274  28.323  -3.147  1.00 24.67           H  
ATOM    319  HA  GLU A  21       1.005  31.095  -3.028  1.00 24.67           H  
ATOM    320 1HB  GLU A  21       2.315  29.384  -4.302  1.00 24.67           H  
ATOM    321 2HB  GLU A  21       1.024  29.312  -5.496  1.00 24.67           H  
ATOM    322 1HG  GLU A  21       1.368  31.704  -6.029  1.00 24.67           H  
ATOM    323 2HG  GLU A  21       2.620  31.813  -4.815  1.00 24.67           H  
ATOM    324  N   LYS A  22      -1.587  30.398  -4.964  1.00 24.67           N  
ATOM    325  CA  LYS A  22      -2.715  31.035  -5.626  1.00 24.67           C  
ATOM    326  C   LYS A  22      -3.582  31.809  -4.650  1.00 24.67           C  
ATOM    327  O   LYS A  22      -4.023  32.918  -4.957  1.00 24.67           O  
ATOM    328  CB  LYS A  22      -3.535  30.004  -6.391  1.00 24.67           C  
ATOM    329  CG  LYS A  22      -2.821  29.473  -7.634  1.00 24.67           C  
ATOM    330  CD  LYS A  22      -3.642  28.427  -8.365  1.00 24.67           C  
ATOM    331  CE  LYS A  22      -2.899  27.927  -9.601  1.00 24.67           C  
ATOM    332  NZ  LYS A  22      -3.651  26.855 -10.316  1.00 24.67           N  
ATOM    333  H   LYS A  22      -1.491  29.379  -4.978  1.00 24.67           H  
ATOM    334  HA  LYS A  22      -2.327  31.747  -6.338  1.00 24.67           H  
ATOM    335 1HB  LYS A  22      -3.746  29.156  -5.735  1.00 24.67           H  
ATOM    336 2HB  LYS A  22      -4.486  30.438  -6.692  1.00 24.67           H  
ATOM    337 1HG  LYS A  22      -2.615  30.299  -8.312  1.00 24.67           H  
ATOM    338 2HG  LYS A  22      -1.869  29.027  -7.336  1.00 24.67           H  
ATOM    339 1HD  LYS A  22      -3.821  27.581  -7.697  1.00 24.67           H  
ATOM    340 2HD  LYS A  22      -4.600  28.847  -8.664  1.00 24.67           H  
ATOM    341 1HE  LYS A  22      -2.736  28.757 -10.282  1.00 24.67           H  
ATOM    342 2HE  LYS A  22      -1.937  27.538  -9.293  1.00 24.67           H  
ATOM    343 1HZ  LYS A  22      -3.112  26.548 -11.124  1.00 24.67           H  
ATOM    344 2HZ  LYS A  22      -3.805  26.066  -9.694  1.00 24.67           H  
ATOM    345 3HZ  LYS A  22      -4.539  27.212 -10.622  1.00 24.67           H  
ATOM    346  N   LEU A  23      -3.791  31.269  -3.453  1.00 24.67           N  
ATOM    347  CA  LEU A  23      -4.590  31.969  -2.465  1.00 24.67           C  
ATOM    348  C   LEU A  23      -3.911  33.261  -2.054  1.00 24.67           C  
ATOM    349  O   LEU A  23      -4.568  34.292  -1.908  1.00 24.67           O  
ATOM    350  CB  LEU A  23      -4.824  31.071  -1.255  1.00 24.67           C  
ATOM    351  CG  LEU A  23      -5.758  29.882  -1.509  1.00 24.67           C  
ATOM    352  CD1 LEU A  23      -5.729  28.953  -0.308  1.00 24.67           C  
ATOM    353  CD2 LEU A  23      -7.156  30.405  -1.774  1.00 24.67           C  
ATOM    354  H   LEU A  23      -3.414  30.347  -3.238  1.00 24.67           H  
ATOM    355  HA  LEU A  23      -5.552  32.211  -2.908  1.00 24.67           H  
ATOM    356 1HB  LEU A  23      -3.861  30.676  -0.932  1.00 24.67           H  
ATOM    357 2HB  LEU A  23      -5.242  31.669  -0.448  1.00 24.67           H  
ATOM    358  HG  LEU A  23      -5.424  29.329  -2.375  1.00 24.67           H  
ATOM    359 1HD1 LEU A  23      -6.388  28.105  -0.489  1.00 24.67           H  
ATOM    360 2HD1 LEU A  23      -4.711  28.595  -0.157  1.00 24.67           H  
ATOM    361 3HD1 LEU A  23      -6.062  29.491   0.577  1.00 24.67           H  
ATOM    362 1HD2 LEU A  23      -7.827  29.568  -1.962  1.00 24.67           H  
ATOM    363 2HD2 LEU A  23      -7.506  30.966  -0.907  1.00 24.67           H  
ATOM    364 3HD2 LEU A  23      -7.136  31.056  -2.642  1.00 24.67           H  
ATOM    365  N   ASN A  24      -2.586  33.238  -1.918  1.00 24.67           N  
ATOM    366  CA  ASN A  24      -1.871  34.446  -1.548  1.00 24.67           C  
ATOM    367  C   ASN A  24      -2.003  35.495  -2.650  1.00 24.67           C  
ATOM    368  O   ASN A  24      -2.213  36.681  -2.371  1.00 24.67           O  
ATOM    369  CB  ASN A  24      -0.416  34.126  -1.284  1.00 24.67           C  
ATOM    370  CG  ASN A  24      -0.210  33.360   0.003  1.00 24.67           C  
ATOM    371  OD1 ASN A  24      -1.051  33.373   0.912  1.00 24.67           O  
ATOM    372  ND2 ASN A  24       0.905  32.681   0.091  1.00 24.67           N  
ATOM    373  H   ASN A  24      -2.072  32.363  -2.038  1.00 24.67           H  
ATOM    374  HA  ASN A  24      -2.318  34.854  -0.642  1.00 24.67           H  
ATOM    375 1HB  ASN A  24      -0.023  33.531  -2.108  1.00 24.67           H  
ATOM    376 2HB  ASN A  24       0.159  35.050  -1.244  1.00 24.67           H  
ATOM    377 1HD2 ASN A  24       1.100  32.147   0.912  1.00 24.67           H  
ATOM    378 2HD2 ASN A  24       1.554  32.692  -0.667  1.00 24.67           H  
ATOM    379  N   MET A  25      -1.948  35.060  -3.915  1.00 24.67           N  
ATOM    380  CA  MET A  25      -2.082  36.012  -5.010  1.00 24.67           C  
ATOM    381  C   MET A  25      -3.486  36.602  -5.021  1.00 24.67           C  
ATOM    382  O   MET A  25      -3.654  37.813  -5.198  1.00 24.67           O  
ATOM    383  CB  MET A  25      -1.771  35.343  -6.351  1.00 24.67           C  
ATOM    384  CG  MET A  25      -0.292  34.981  -6.546  1.00 24.67           C  
ATOM    385  SD  MET A  25       0.109  34.425  -8.226  1.00 24.67           S  
ATOM    386  CE  MET A  25      -0.662  32.814  -8.305  1.00 24.67           C  
ATOM    387  H   MET A  25      -1.766  34.072  -4.107  1.00 24.67           H  
ATOM    388  HA  MET A  25      -1.378  36.827  -4.850  1.00 24.67           H  
ATOM    389 1HB  MET A  25      -2.349  34.422  -6.429  1.00 24.67           H  
ATOM    390 2HB  MET A  25      -2.079  35.995  -7.166  1.00 24.67           H  
ATOM    391 1HG  MET A  25       0.324  35.847  -6.314  1.00 24.67           H  
ATOM    392 2HG  MET A  25      -0.024  34.186  -5.855  1.00 24.67           H  
ATOM    393 1HE  MET A  25      -0.476  32.369  -9.280  1.00 24.67           H  
ATOM    394 2HE  MET A  25      -0.254  32.171  -7.531  1.00 24.67           H  
ATOM    395 3HE  MET A  25      -1.733  32.928  -8.161  1.00 24.67           H  
ATOM    396  N   LEU A  26      -4.495  35.766  -4.763  1.00 24.67           N  
ATOM    397  CA  LEU A  26      -5.861  36.257  -4.727  1.00 24.67           C  
ATOM    398  C   LEU A  26      -6.054  37.231  -3.590  1.00 24.67           C  
ATOM    399  O   LEU A  26      -6.651  38.287  -3.786  1.00 24.67           O  
ATOM    400  CB  LEU A  26      -6.841  35.099  -4.571  1.00 24.67           C  
ATOM    401  CG  LEU A  26      -6.984  34.199  -5.774  1.00 24.67           C  
ATOM    402  CD1 LEU A  26      -7.811  32.986  -5.395  1.00 24.67           C  
ATOM    403  CD2 LEU A  26      -7.644  34.991  -6.888  1.00 24.67           C  
ATOM    404  H   LEU A  26      -4.310  34.773  -4.625  1.00 24.67           H  
ATOM    405  HA  LEU A  26      -6.069  36.770  -5.663  1.00 24.67           H  
ATOM    406 1HB  LEU A  26      -6.515  34.484  -3.733  1.00 24.67           H  
ATOM    407 2HB  LEU A  26      -7.814  35.499  -4.340  1.00 24.67           H  
ATOM    408  HG  LEU A  26      -6.007  33.859  -6.103  1.00 24.67           H  
ATOM    409 1HD1 LEU A  26      -7.918  32.334  -6.261  1.00 24.67           H  
ATOM    410 2HD1 LEU A  26      -7.309  32.449  -4.599  1.00 24.67           H  
ATOM    411 3HD1 LEU A  26      -8.794  33.308  -5.057  1.00 24.67           H  
ATOM    412 1HD2 LEU A  26      -7.755  34.358  -7.767  1.00 24.67           H  
ATOM    413 2HD2 LEU A  26      -8.626  35.335  -6.558  1.00 24.67           H  
ATOM    414 3HD2 LEU A  26      -7.024  35.852  -7.135  1.00 24.67           H  
ATOM    415  N   ASN A  27      -5.480  36.928  -2.429  1.00 24.67           N  
ATOM    416  CA  ASN A  27      -5.629  37.803  -1.285  1.00 24.67           C  
ATOM    417  C   ASN A  27      -5.005  39.158  -1.572  1.00 24.67           C  
ATOM    418  O   ASN A  27      -5.588  40.196  -1.245  1.00 24.67           O  
ATOM    419  CB  ASN A  27      -5.012  37.162  -0.065  1.00 24.67           C  
ATOM    420  CG  ASN A  27      -5.835  36.000   0.449  1.00 24.67           C  
ATOM    421  OD1 ASN A  27      -7.032  35.868   0.154  1.00 24.67           O  
ATOM    422  ND2 ASN A  27      -5.206  35.149   1.218  1.00 24.67           N  
ATOM    423  H   ASN A  27      -4.979  36.047  -2.323  1.00 24.67           H  
ATOM    424  HA  ASN A  27      -6.690  37.960  -1.103  1.00 24.67           H  
ATOM    425 1HB  ASN A  27      -4.014  36.799  -0.318  1.00 24.67           H  
ATOM    426 2HB  ASN A  27      -4.902  37.904   0.724  1.00 24.67           H  
ATOM    427 1HD2 ASN A  27      -5.689  34.358   1.588  1.00 24.67           H  
ATOM    428 2HD2 ASN A  27      -4.242  35.293   1.432  1.00 24.67           H  
ATOM    429  N   ASN A  28      -3.853  39.167  -2.245  1.00 24.67           N  
ATOM    430  CA  ASN A  28      -3.223  40.433  -2.571  1.00 24.67           C  
ATOM    431  C   ASN A  28      -4.096  41.202  -3.550  1.00 24.67           C  
ATOM    432  O   ASN A  28      -4.279  42.415  -3.411  1.00 24.67           O  
ATOM    433  CB  ASN A  28      -1.843  40.201  -3.140  1.00 24.67           C  
ATOM    434  CG  ASN A  28      -0.857  39.756  -2.087  1.00 24.67           C  
ATOM    435  OD1 ASN A  28      -1.056  39.975  -0.883  1.00 24.67           O  
ATOM    436  ND2 ASN A  28       0.207  39.130  -2.519  1.00 24.67           N  
ATOM    437  H   ASN A  28      -3.394  38.287  -2.491  1.00 24.67           H  
ATOM    438  HA  ASN A  28      -3.139  41.028  -1.663  1.00 24.67           H  
ATOM    439 1HB  ASN A  28      -1.901  39.430  -3.912  1.00 24.67           H  
ATOM    440 2HB  ASN A  28      -1.483  41.113  -3.611  1.00 24.67           H  
ATOM    441 1HD2 ASN A  28       0.894  38.806  -1.869  1.00 24.67           H  
ATOM    442 2HD2 ASN A  28       0.328  38.969  -3.497  1.00 24.67           H  
ATOM    443  N   ASN A  29      -4.686  40.495  -4.514  1.00 24.67           N  
ATOM    444  CA  ASN A  29      -5.538  41.149  -5.490  1.00 24.67           C  
ATOM    445  C   ASN A  29      -6.762  41.739  -4.808  1.00 24.67           C  
ATOM    446  O   ASN A  29      -7.190  42.846  -5.136  1.00 24.67           O  
ATOM    447  CB  ASN A  29      -5.938  40.166  -6.572  1.00 24.67           C  
ATOM    448  CG  ASN A  29      -4.788  39.831  -7.494  1.00 24.67           C  
ATOM    449  OD1 ASN A  29      -3.805  40.579  -7.606  1.00 24.67           O  
ATOM    450  ND2 ASN A  29      -4.892  38.709  -8.158  1.00 24.67           N  
ATOM    451  H   ASN A  29      -4.507  39.492  -4.596  1.00 24.67           H  
ATOM    452  HA  ASN A  29      -4.985  41.968  -5.944  1.00 24.67           H  
ATOM    453 1HB  ASN A  29      -6.298  39.249  -6.114  1.00 24.67           H  
ATOM    454 2HB  ASN A  29      -6.757  40.582  -7.156  1.00 24.67           H  
ATOM    455 1HD2 ASN A  29      -4.163  38.427  -8.780  1.00 24.67           H  
ATOM    456 2HD2 ASN A  29      -5.698  38.133  -8.039  1.00 24.67           H  
ATOM    457  N   TYR A  30      -7.298  41.027  -3.818  1.00 24.67           N  
ATOM    458  CA  TYR A  30      -8.471  41.501  -3.105  1.00 24.67           C  
ATOM    459  C   TYR A  30      -8.137  42.783  -2.352  1.00 24.67           C  
ATOM    460  O   TYR A  30      -8.923  43.736  -2.360  1.00 24.67           O  
ATOM    461  CB  TYR A  30      -8.975  40.423  -2.146  1.00 24.67           C  
ATOM    462  CG  TYR A  30      -9.489  39.175  -2.865  1.00 24.67           C  
ATOM    463  CD1 TYR A  30      -9.490  37.938  -2.217  1.00 24.67           C  
ATOM    464  CD2 TYR A  30      -9.931  39.262  -4.177  1.00 24.67           C  
ATOM    465  CE1 TYR A  30      -9.934  36.808  -2.879  1.00 24.67           C  
ATOM    466  CE2 TYR A  30     -10.375  38.130  -4.836  1.00 24.67           C  
ATOM    467  CZ  TYR A  30     -10.379  36.908  -4.193  1.00 24.67           C  
ATOM    468  OH  TYR A  30     -10.825  35.784  -4.854  1.00 24.67           O  
ATOM    469  H   TYR A  30      -6.907  40.113  -3.593  1.00 24.67           H  
ATOM    470  HA  TYR A  30      -9.252  41.728  -3.827  1.00 24.67           H  
ATOM    471 1HB  TYR A  30      -8.169  40.126  -1.477  1.00 24.67           H  
ATOM    472 2HB  TYR A  30      -9.780  40.824  -1.535  1.00 24.67           H  
ATOM    473  HD1 TYR A  30      -9.136  37.861  -1.189  1.00 24.67           H  
ATOM    474  HD2 TYR A  30      -9.926  40.220  -4.688  1.00 24.67           H  
ATOM    475  HE1 TYR A  30      -9.931  35.844  -2.371  1.00 24.67           H  
ATOM    476  HE2 TYR A  30     -10.721  38.202  -5.868  1.00 24.67           H  
ATOM    477  HH  TYR A  30     -10.707  35.016  -4.291  1.00 24.67           H  
ATOM    478  N   LYS A  31      -6.944  42.831  -1.742  1.00 24.67           N  
ATOM    479  CA  LYS A  31      -6.503  44.015  -1.009  1.00 24.67           C  
ATOM    480  C   LYS A  31      -6.351  45.206  -1.950  1.00 24.67           C  
ATOM    481  O   LYS A  31      -6.728  46.332  -1.605  1.00 24.67           O  
ATOM    482  CB  LYS A  31      -5.187  43.728  -0.282  1.00 24.67           C  
ATOM    483  CG  LYS A  31      -5.324  42.777   0.908  1.00 24.67           C  
ATOM    484  CD  LYS A  31      -3.972  42.483   1.549  1.00 24.67           C  
ATOM    485  CE  LYS A  31      -4.109  41.509   2.709  1.00 24.67           C  
ATOM    486  NZ  LYS A  31      -2.789  41.190   3.325  1.00 24.67           N  
ATOM    487  H   LYS A  31      -6.344  42.002  -1.760  1.00 24.67           H  
ATOM    488  HA  LYS A  31      -7.263  44.265  -0.268  1.00 24.67           H  
ATOM    489 1HB  LYS A  31      -4.481  43.282  -0.981  1.00 24.67           H  
ATOM    490 2HB  LYS A  31      -4.754  44.661   0.071  1.00 24.67           H  
ATOM    491 1HG  LYS A  31      -5.980  43.227   1.653  1.00 24.67           H  
ATOM    492 2HG  LYS A  31      -5.772  41.845   0.578  1.00 24.67           H  
ATOM    493 1HD  LYS A  31      -3.310  42.043   0.799  1.00 24.67           H  
ATOM    494 2HD  LYS A  31      -3.525  43.408   1.907  1.00 24.67           H  
ATOM    495 1HE  LYS A  31      -4.758  41.945   3.467  1.00 24.67           H  
ATOM    496 2HE  LYS A  31      -4.561  40.585   2.344  1.00 24.67           H  
ATOM    497 1HZ  LYS A  31      -2.920  40.541   4.088  1.00 24.67           H  
ATOM    498 2HZ  LYS A  31      -2.184  40.773   2.629  1.00 24.67           H  
ATOM    499 3HZ  LYS A  31      -2.365  42.037   3.673  1.00 24.67           H  
ATOM    500  N   ILE A  32      -5.847  44.950  -3.160  1.00 24.67           N  
ATOM    501  CA  ILE A  32      -5.705  46.003  -4.153  1.00 24.67           C  
ATOM    502  C   ILE A  32      -7.071  46.523  -4.561  1.00 24.67           C  
ATOM    503  O   ILE A  32      -7.288  47.733  -4.606  1.00 24.67           O  
ATOM    504  CB  ILE A  32      -4.955  45.512  -5.398  1.00 24.67           C  
ATOM    505  CG1 ILE A  32      -3.491  45.219  -5.039  1.00 24.67           C  
ATOM    506  CG2 ILE A  32      -5.070  46.558  -6.505  1.00 24.67           C  
ATOM    507  CD1 ILE A  32      -2.741  44.449  -6.104  1.00 24.67           C  
ATOM    508  H   ILE A  32      -5.528  44.005  -3.378  1.00 24.67           H  
ATOM    509  HA  ILE A  32      -5.143  46.824  -3.714  1.00 24.67           H  
ATOM    510  HB  ILE A  32      -5.396  44.579  -5.740  1.00 24.67           H  
ATOM    511 1HG1 ILE A  32      -2.977  46.163  -4.871  1.00 24.67           H  
ATOM    512 2HG1 ILE A  32      -3.465  44.646  -4.116  1.00 24.67           H  
ATOM    513 1HG2 ILE A  32      -4.551  46.207  -7.393  1.00 24.67           H  
ATOM    514 2HG2 ILE A  32      -6.124  46.727  -6.747  1.00 24.67           H  
ATOM    515 3HG2 ILE A  32      -4.627  47.497  -6.172  1.00 24.67           H  
ATOM    516 1HD1 ILE A  32      -1.716  44.280  -5.776  1.00 24.67           H  
ATOM    517 2HD1 ILE A  32      -3.227  43.489  -6.268  1.00 24.67           H  
ATOM    518 3HD1 ILE A  32      -2.737  45.016  -7.032  1.00 24.67           H  
ATOM    519  N   LEU A  33      -8.008  45.612  -4.822  1.00 24.67           N  
ATOM    520  CA  LEU A  33      -9.337  46.030  -5.229  1.00 24.67           C  
ATOM    521  C   LEU A  33      -9.992  46.853  -4.129  1.00 24.67           C  
ATOM    522  O   LEU A  33     -10.609  47.884  -4.411  1.00 24.67           O  
ATOM    523  CB  LEU A  33     -10.181  44.797  -5.551  1.00 24.67           C  
ATOM    524  CG  LEU A  33      -9.754  44.033  -6.810  1.00 24.67           C  
ATOM    525  CD1 LEU A  33     -10.529  42.727  -6.894  1.00 24.67           C  
ATOM    526  CD2 LEU A  33      -9.993  44.902  -8.022  1.00 24.67           C  
ATOM    527  H   LEU A  33      -7.779  44.619  -4.768  1.00 24.67           H  
ATOM    528  HA  LEU A  33      -9.248  46.647  -6.121  1.00 24.67           H  
ATOM    529 1HB  LEU A  33     -10.119  44.108  -4.710  1.00 24.67           H  
ATOM    530 2HB  LEU A  33     -11.218  45.102  -5.672  1.00 24.67           H  
ATOM    531  HG  LEU A  33      -8.700  43.798  -6.753  1.00 24.67           H  
ATOM    532 1HD1 LEU A  33     -10.219  42.176  -7.781  1.00 24.67           H  
ATOM    533 2HD1 LEU A  33     -10.320  42.134  -6.011  1.00 24.67           H  
ATOM    534 3HD1 LEU A  33     -11.595  42.937  -6.949  1.00 24.67           H  
ATOM    535 1HD2 LEU A  33      -9.682  44.366  -8.919  1.00 24.67           H  
ATOM    536 2HD2 LEU A  33     -11.052  45.146  -8.093  1.00 24.67           H  
ATOM    537 3HD2 LEU A  33      -9.411  45.821  -7.928  1.00 24.67           H  
ATOM    538  N   GLN A  34      -9.806  46.450  -2.870  1.00 24.67           N  
ATOM    539  CA  GLN A  34     -10.358  47.223  -1.774  1.00 24.67           C  
ATOM    540  C   GLN A  34      -9.774  48.627  -1.795  1.00 24.67           C  
ATOM    541  O   GLN A  34     -10.505  49.613  -1.701  1.00 24.67           O  
ATOM    542  CB  GLN A  34     -10.067  46.559  -0.425  1.00 24.67           C  
ATOM    543  CG  GLN A  34     -10.640  47.319   0.774  1.00 24.67           C  
ATOM    544  CD  GLN A  34     -10.342  46.649   2.109  1.00 24.67           C  
ATOM    545  OE1 GLN A  34     -10.260  45.418   2.214  1.00 24.67           O  
ATOM    546  NE2 GLN A  34     -10.175  47.460   3.144  1.00 24.67           N  
ATOM    547  H   GLN A  34      -9.303  45.583  -2.677  1.00 24.67           H  
ATOM    548  HA  GLN A  34     -11.438  47.299  -1.907  1.00 24.67           H  
ATOM    549 1HB  GLN A  34     -10.470  45.547  -0.427  1.00 24.67           H  
ATOM    550 2HB  GLN A  34      -8.989  46.478  -0.289  1.00 24.67           H  
ATOM    551 1HG  GLN A  34     -10.198  48.319   0.795  1.00 24.67           H  
ATOM    552 2HG  GLN A  34     -11.721  47.395   0.662  1.00 24.67           H  
ATOM    553 1HE2 GLN A  34      -9.976  47.090   4.047  1.00 24.67           H  
ATOM    554 2HE2 GLN A  34     -10.246  48.479   3.019  1.00 24.67           H  
ATOM    555  N   ALA A  35      -8.450  48.729  -1.939  1.00 24.67           N  
ATOM    556  CA  ALA A  35      -7.815  50.039  -1.944  1.00 24.67           C  
ATOM    557  C   ALA A  35      -8.336  50.907  -3.085  1.00 24.67           C  
ATOM    558  O   ALA A  35      -8.593  52.100  -2.897  1.00 24.67           O  
ATOM    559  CB  ALA A  35      -6.313  49.879  -2.068  1.00 24.67           C  
ATOM    560  H   ALA A  35      -7.873  47.890  -2.019  1.00 24.67           H  
ATOM    561  HA  ALA A  35      -8.049  50.532  -1.001  1.00 24.67           H  
ATOM    562 1HB  ALA A  35      -5.840  50.857  -2.045  1.00 24.67           H  
ATOM    563 2HB  ALA A  35      -5.946  49.273  -1.239  1.00 24.67           H  
ATOM    564 3HB  ALA A  35      -6.080  49.384  -3.010  1.00 24.67           H  
ATOM    565  N   ASP A  36      -8.547  50.310  -4.263  1.00 24.67           N  
ATOM    566  CA  ASP A  36      -9.066  51.079  -5.389  1.00 24.67           C  
ATOM    567  C   ASP A  36     -10.460  51.620  -5.079  1.00 24.67           C  
ATOM    568  O   ASP A  36     -10.812  52.726  -5.487  1.00 24.67           O  
ATOM    569  CB  ASP A  36      -9.103  50.245  -6.679  1.00 24.67           C  
ATOM    570  CG  ASP A  36      -7.708  49.977  -7.318  1.00 24.67           C  
ATOM    571  OD1 ASP A  36      -6.745  50.600  -6.925  1.00 24.67           O  
ATOM    572  OD2 ASP A  36      -7.647  49.182  -8.233  1.00 24.67           O  
ATOM    573  H   ASP A  36      -8.316  49.322  -4.378  1.00 24.67           H  
ATOM    574  HA  ASP A  36      -8.405  51.930  -5.555  1.00 24.67           H  
ATOM    575 1HB  ASP A  36      -9.567  49.280  -6.457  1.00 24.67           H  
ATOM    576 2HB  ASP A  36      -9.734  50.745  -7.411  1.00 24.67           H  
ATOM    577  N   GLN A  37     -11.265  50.831  -4.366  1.00 24.67           N  
ATOM    578  CA  GLN A  37     -12.606  51.261  -3.988  1.00 24.67           C  
ATOM    579  C   GLN A  37     -12.560  52.383  -2.945  1.00 24.67           C  
ATOM    580  O   GLN A  37     -13.356  53.324  -3.003  1.00 24.67           O  
ATOM    581  CB  GLN A  37     -13.402  50.070  -3.445  1.00 24.67           C  
ATOM    582  CG  GLN A  37     -13.732  49.021  -4.497  1.00 24.67           C  
ATOM    583  CD  GLN A  37     -14.343  47.762  -3.905  1.00 24.67           C  
ATOM    584  OE1 GLN A  37     -14.256  47.504  -2.698  1.00 24.67           O  
ATOM    585  NE2 GLN A  37     -14.966  46.959  -4.760  1.00 24.67           N  
ATOM    586  H   GLN A  37     -10.939  49.903  -4.090  1.00 24.67           H  
ATOM    587  HA  GLN A  37     -13.107  51.643  -4.875  1.00 24.67           H  
ATOM    588 1HB  GLN A  37     -12.833  49.585  -2.656  1.00 24.67           H  
ATOM    589 2HB  GLN A  37     -14.331  50.425  -3.006  1.00 24.67           H  
ATOM    590 1HG  GLN A  37     -14.449  49.448  -5.196  1.00 24.67           H  
ATOM    591 2HG  GLN A  37     -12.823  48.750  -5.024  1.00 24.67           H  
ATOM    592 1HE2 GLN A  37     -15.386  46.113  -4.435  1.00 24.67           H  
ATOM    593 2HE2 GLN A  37     -15.012  47.201  -5.729  1.00 24.67           H  
ATOM    594  N   GLU A  38     -11.629  52.281  -1.985  1.00 24.67           N  
ATOM    595  CA  GLU A  38     -11.502  53.283  -0.922  1.00 24.67           C  
ATOM    596  C   GLU A  38     -11.060  54.668  -1.410  1.00 24.67           C  
ATOM    597  O   GLU A  38     -11.555  55.681  -0.906  1.00 24.67           O  
ATOM    598  CB  GLU A  38     -10.519  52.816   0.164  1.00 24.67           C  
ATOM    599  CG  GLU A  38     -11.008  51.650   1.041  1.00 24.67           C  
ATOM    600  CD  GLU A  38      -9.985  51.218   2.081  1.00 24.67           C  
ATOM    601  OE1 GLU A  38      -8.888  51.728   2.066  1.00 24.67           O  
ATOM    602  OE2 GLU A  38     -10.309  50.375   2.894  1.00 24.67           O  
ATOM    603  H   GLU A  38     -11.015  51.466  -1.985  1.00 24.67           H  
ATOM    604  HA  GLU A  38     -12.481  53.395  -0.459  1.00 24.67           H  
ATOM    605 1HB  GLU A  38      -9.590  52.500  -0.312  1.00 24.67           H  
ATOM    606 2HB  GLU A  38     -10.280  53.652   0.818  1.00 24.67           H  
ATOM    607 1HG  GLU A  38     -11.920  51.954   1.550  1.00 24.67           H  
ATOM    608 2HG  GLU A  38     -11.250  50.806   0.402  1.00 24.67           H  
ATOM    609  N   LEU A  39     -10.140  54.719  -2.377  1.00 24.67           N  
ATOM    610  CA  LEU A  39      -9.646  56.008  -2.863  1.00 24.67           C  
ATOM    611  C   LEU A  39      -8.895  55.893  -4.189  1.00 24.67           C  
ATOM    612  O   LEU A  39      -9.351  56.431  -5.200  1.00 24.67           O  
ATOM    613  OXT LEU A  39      -7.699  55.600  -4.157  1.00 24.67           O  
ATOM    614  CB  LEU A  39      -8.723  56.648  -1.809  1.00 24.67           C  
ATOM    615  CG  LEU A  39      -8.136  58.018  -2.168  1.00 24.67           C  
ATOM    616  CD1 LEU A  39      -9.265  59.038  -2.249  1.00 24.67           C  
ATOM    617  CD2 LEU A  39      -7.118  58.421  -1.107  1.00 24.67           C  
ATOM    618  H   LEU A  39      -9.755  53.844  -2.742  1.00 24.67           H  
ATOM    619  HA  LEU A  39     -10.504  56.659  -3.018  1.00 24.67           H  
ATOM    620 1HB  LEU A  39      -9.277  56.768  -0.881  1.00 24.67           H  
ATOM    621 2HB  LEU A  39      -7.892  55.968  -1.622  1.00 24.67           H  
ATOM    622  HG  LEU A  39      -7.649  57.969  -3.141  1.00 24.67           H  
ATOM    623 1HD1 LEU A  39      -8.858  60.014  -2.508  1.00 24.67           H  
ATOM    624 2HD1 LEU A  39      -9.979  58.729  -3.013  1.00 24.67           H  
ATOM    625 3HD1 LEU A  39      -9.770  59.098  -1.285  1.00 24.67           H  
ATOM    626 1HD2 LEU A  39      -6.697  59.396  -1.356  1.00 24.67           H  
ATOM    627 2HD2 LEU A  39      -7.609  58.474  -0.135  1.00 24.67           H  
ATOM    628 3HD2 LEU A  39      -6.319  57.680  -1.070  1.00 24.67           H  
TER     629
ENDMDL

REMARK ID 692286 MODEL 3 A1G1_360-398
PFRMAT TS
TARGET A1G1_360-398
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.632  -1.041   0.386  1.00  9.99           N  
ATOM      2  CA  HIS A   1       1.918  -0.766  -0.247  1.00  9.99           C  
ATOM      3  C   HIS A   1       2.493   0.536   0.302  1.00  9.99           C  
ATOM      4  O   HIS A   1       3.665   0.590   0.673  1.00  9.99           O  
ATOM      5  CB  HIS A   1       1.794  -0.687  -1.779  1.00  9.99           C  
ATOM      6  CG  HIS A   1       3.144  -0.635  -2.523  1.00  9.99           C  
ATOM      7  ND1 HIS A   1       3.894   0.528  -2.711  1.00  9.99           N  
ATOM      8  CD2 HIS A   1       3.851  -1.631  -3.112  1.00  9.99           C  
ATOM      9  CE1 HIS A   1       5.001   0.222  -3.378  1.00  9.99           C  
ATOM     10  NE2 HIS A   1       4.993  -1.072  -3.632  1.00  9.99           N  
ATOM     11 1H   HIS A   1       0.354  -1.987   0.168  1.00  9.99           H  
ATOM     12 2H   HIS A   1       0.724  -0.945   1.387  1.00  9.99           H  
ATOM     13 3H   HIS A   1      -0.071  -0.404   0.048  1.00  9.99           H  
ATOM     14  HA  HIS A   1       2.621  -1.563  -0.009  1.00  9.99           H  
ATOM     15 1HB  HIS A   1       1.237  -1.551  -2.143  1.00  9.99           H  
ATOM     16 2HB  HIS A   1       1.229   0.204  -2.051  1.00  9.99           H  
ATOM     17  HD2 HIS A   1       3.567  -2.684  -3.162  1.00  9.99           H  
ATOM     18  HE1 HIS A   1       5.786   0.922  -3.672  1.00  9.99           H  
ATOM     19  HE2 HIS A   1       5.712  -1.581  -4.128  1.00  9.99           H  
ATOM     20  N   GLU A   2       1.683   1.611   0.294  1.00  6.83           N  
ATOM     21  CA  GLU A   2       2.032   2.958   0.812  1.00  6.83           C  
ATOM     22  C   GLU A   2       3.069   3.727  -0.015  1.00  6.83           C  
ATOM     23  O   GLU A   2       2.837   4.889  -0.366  1.00  6.83           O  
ATOM     24  CB  GLU A   2       2.492   2.908   2.275  1.00  6.83           C  
ATOM     25  CG  GLU A   2       1.394   2.518   3.267  1.00  6.83           C  
ATOM     26  CD  GLU A   2       1.864   2.480   4.711  1.00  6.83           C  
ATOM     27  OE1 GLU A   2       3.032   2.676   4.948  1.00  6.83           O  
ATOM     28  OE2 GLU A   2       1.045   2.253   5.571  1.00  6.83           O  
ATOM     29  H   GLU A   2       0.752   1.518  -0.077  1.00  6.83           H  
ATOM     30  HA  GLU A   2       1.119   3.553   0.798  1.00  6.83           H  
ATOM     31 1HB  GLU A   2       3.324   2.228   2.404  1.00  6.83           H  
ATOM     32 2HB  GLU A   2       2.848   3.897   2.565  1.00  6.83           H  
ATOM     33 1HG  GLU A   2       0.576   3.234   3.182  1.00  6.83           H  
ATOM     34 2HG  GLU A   2       1.009   1.538   2.994  1.00  6.83           H  
ATOM     35  N   GLY A   3       4.194   3.092  -0.324  1.00  4.72           N  
ATOM     36  CA  GLY A   3       5.257   3.713  -1.099  1.00  4.72           C  
ATOM     37  C   GLY A   3       4.725   4.295  -2.402  1.00  4.72           C  
ATOM     38  O   GLY A   3       4.863   5.492  -2.640  1.00  4.72           O  
ATOM     39  H   GLY A   3       4.304   2.142   0.016  1.00  4.72           H  
ATOM     40 1HA  GLY A   3       5.728   4.498  -0.508  1.00  4.72           H  
ATOM     41 2HA  GLY A   3       6.022   2.968  -1.316  1.00  4.72           H  
ATOM     42  N   ALA A   4       4.084   3.465  -3.231  1.00  3.45           N  
ATOM     43  CA  ALA A   4       3.560   3.923  -4.522  1.00  3.45           C  
ATOM     44  C   ALA A   4       2.536   5.043  -4.355  1.00  3.45           C  
ATOM     45  O   ALA A   4       2.408   5.927  -5.211  1.00  3.45           O  
ATOM     46  CB  ALA A   4       2.925   2.769  -5.273  1.00  3.45           C  
ATOM     47  H   ALA A   4       3.984   2.484  -2.973  1.00  3.45           H  
ATOM     48  HA  ALA A   4       4.397   4.311  -5.105  1.00  3.45           H  
ATOM     49 1HB  ALA A   4       2.567   3.118  -6.239  1.00  3.45           H  
ATOM     50 2HB  ALA A   4       3.663   1.984  -5.422  1.00  3.45           H  
ATOM     51 3HB  ALA A   4       2.091   2.375  -4.694  1.00  3.45           H  
ATOM     52  N   LYS A   5       1.758   4.993  -3.275  1.00  2.83           N  
ATOM     53  CA  LYS A   5       0.758   6.021  -3.037  1.00  2.83           C  
ATOM     54  C   LYS A   5       1.458   7.348  -2.806  1.00  2.83           C  
ATOM     55  O   LYS A   5       1.092   8.372  -3.396  1.00  2.83           O  
ATOM     56  CB  LYS A   5      -0.127   5.665  -1.842  1.00  2.83           C  
ATOM     57  CG  LYS A   5      -1.230   6.675  -1.546  1.00  2.83           C  
ATOM     58  CD  LYS A   5      -2.111   6.212  -0.386  1.00  2.83           C  
ATOM     59  CE  LYS A   5      -3.197   7.231  -0.070  1.00  2.83           C  
ATOM     60  NZ  LYS A   5      -4.060   6.789   1.062  1.00  2.83           N  
ATOM     61  H   LYS A   5       1.896   4.259  -2.595  1.00  2.83           H  
ATOM     62  HA  LYS A   5       0.132   6.118  -3.925  1.00  2.83           H  
ATOM     63 1HB  LYS A   5      -0.589   4.694  -2.008  1.00  2.83           H  
ATOM     64 2HB  LYS A   5       0.486   5.586  -0.950  1.00  2.83           H  
ATOM     65 1HG  LYS A   5      -0.777   7.634  -1.289  1.00  2.83           H  
ATOM     66 2HG  LYS A   5      -1.848   6.810  -2.433  1.00  2.83           H  
ATOM     67 1HD  LYS A   5      -2.580   5.261  -0.642  1.00  2.83           H  
ATOM     68 2HD  LYS A   5      -1.494   6.066   0.501  1.00  2.83           H  
ATOM     69 1HE  LYS A   5      -2.731   8.180   0.190  1.00  2.83           H  
ATOM     70 2HE  LYS A   5      -3.820   7.374  -0.953  1.00  2.83           H  
ATOM     71 1HZ  LYS A   5      -4.767   7.488   1.241  1.00  2.83           H  
ATOM     72 2HZ  LYS A   5      -4.506   5.914   0.825  1.00  2.83           H  
ATOM     73 3HZ  LYS A   5      -3.493   6.664   1.889  1.00  2.83           H  
ATOM     74  N   SER A   6       2.482   7.319  -1.948  1.00  2.64           N  
ATOM     75  CA  SER A   6       3.232   8.515  -1.620  1.00  2.64           C  
ATOM     76  C   SER A   6       3.972   9.038  -2.840  1.00  2.64           C  
ATOM     77  O   SER A   6       3.958  10.237  -3.106  1.00  2.64           O  
ATOM     78  CB  SER A   6       4.223   8.219  -0.516  1.00  2.64           C  
ATOM     79  OG  SER A   6       3.563   7.883   0.673  1.00  2.64           O  
ATOM     80  H   SER A   6       2.734   6.437  -1.500  1.00  2.64           H  
ATOM     81  HA  SER A   6       2.535   9.280  -1.280  1.00  2.64           H  
ATOM     82 1HB  SER A   6       4.870   7.396  -0.820  1.00  2.64           H  
ATOM     83 2HB  SER A   6       4.854   9.091  -0.354  1.00  2.64           H  
ATOM     84  HG  SER A   6       3.161   7.012   0.506  1.00  2.64           H  
ATOM     85  N   GLU A   7       4.587   8.140  -3.615  1.00  2.67           N  
ATOM     86  CA  GLU A   7       5.318   8.579  -4.795  1.00  2.67           C  
ATOM     87  C   GLU A   7       4.372   9.235  -5.783  1.00  2.67           C  
ATOM     88  O   GLU A   7       4.684  10.285  -6.347  1.00  2.67           O  
ATOM     89  CB  GLU A   7       6.038   7.402  -5.459  1.00  2.67           C  
ATOM     90  CG  GLU A   7       7.236   6.852  -4.669  1.00  2.67           C  
ATOM     91  CD  GLU A   7       7.854   5.613  -5.294  1.00  2.67           C  
ATOM     92  OE1 GLU A   7       7.305   5.107  -6.247  1.00  2.67           O  
ATOM     93  OE2 GLU A   7       8.878   5.179  -4.816  1.00  2.67           O  
ATOM     94  H   GLU A   7       4.570   7.154  -3.359  1.00  2.67           H  
ATOM     95  HA  GLU A   7       6.060   9.316  -4.490  1.00  2.67           H  
ATOM     96 1HB  GLU A   7       5.330   6.586  -5.598  1.00  2.67           H  
ATOM     97 2HB  GLU A   7       6.391   7.702  -6.445  1.00  2.67           H  
ATOM     98 1HG  GLU A   7       7.997   7.628  -4.607  1.00  2.67           H  
ATOM     99 2HG  GLU A   7       6.914   6.622  -3.657  1.00  2.67           H  
ATOM    100  N   THR A   8       3.175   8.668  -5.940  1.00  2.79           N  
ATOM    101  CA  THR A   8       2.213   9.249  -6.848  1.00  2.79           C  
ATOM    102  C   THR A   8       1.845  10.637  -6.367  1.00  2.79           C  
ATOM    103  O   THR A   8       1.837  11.588  -7.147  1.00  2.79           O  
ATOM    104  CB  THR A   8       0.943   8.394  -6.945  1.00  2.79           C  
ATOM    105  OG1 THR A   8       1.276   7.090  -7.445  1.00  2.79           O  
ATOM    106  CG2 THR A   8      -0.056   9.069  -7.873  1.00  2.79           C  
ATOM    107  H   THR A   8       2.944   7.795  -5.464  1.00  2.79           H  
ATOM    108  HA  THR A   8       2.665   9.333  -7.836  1.00  2.79           H  
ATOM    109  HB  THR A   8       0.501   8.287  -5.954  1.00  2.79           H  
ATOM    110  HG1 THR A   8       1.798   6.614  -6.753  1.00  2.79           H  
ATOM    111 1HG2 THR A   8      -0.959   8.464  -7.937  1.00  2.79           H  
ATOM    112 2HG2 THR A   8      -0.301  10.048  -7.475  1.00  2.79           H  
ATOM    113 3HG2 THR A   8       0.379   9.177  -8.864  1.00  2.79           H  
ATOM    114  N   ALA A   9       1.567  10.766  -5.068  1.00  3.05           N  
ATOM    115  CA  ALA A   9       1.197  12.056  -4.519  1.00  3.05           C  
ATOM    116  C   ALA A   9       2.302  13.084  -4.721  1.00  3.05           C  
ATOM    117  O   ALA A   9       2.026  14.234  -5.077  1.00  3.05           O  
ATOM    118  CB  ALA A   9       0.897  11.914  -3.040  1.00  3.05           C  
ATOM    119  H   ALA A   9       1.586   9.946  -4.460  1.00  3.05           H  
ATOM    120  HA  ALA A   9       0.307  12.403  -5.037  1.00  3.05           H  
ATOM    121 1HB  ALA A   9       0.597  12.878  -2.635  1.00  3.05           H  
ATOM    122 2HB  ALA A   9       0.093  11.190  -2.902  1.00  3.05           H  
ATOM    123 3HB  ALA A   9       1.790  11.565  -2.525  1.00  3.05           H  
ATOM    124  N   GLU A  10       3.564  12.680  -4.556  1.00  3.57           N  
ATOM    125  CA  GLU A  10       4.639  13.642  -4.738  1.00  3.57           C  
ATOM    126  C   GLU A  10       4.725  14.079  -6.196  1.00  3.57           C  
ATOM    127  O   GLU A  10       4.917  15.267  -6.483  1.00  3.57           O  
ATOM    128  CB  GLU A  10       5.979  13.065  -4.269  1.00  3.57           C  
ATOM    129  CG  GLU A  10       6.122  12.869  -2.733  1.00  3.57           C  
ATOM    130  CD  GLU A  10       6.052  14.155  -1.930  1.00  3.57           C  
ATOM    131  OE1 GLU A  10       6.756  15.082  -2.250  1.00  3.57           O  
ATOM    132  OE2 GLU A  10       5.283  14.208  -0.981  1.00  3.57           O  
ATOM    133  H   GLU A  10       3.766  11.723  -4.263  1.00  3.57           H  
ATOM    134  HA  GLU A  10       4.419  14.519  -4.139  1.00  3.57           H  
ATOM    135 1HB  GLU A  10       6.126  12.088  -4.737  1.00  3.57           H  
ATOM    136 2HB  GLU A  10       6.789  13.711  -4.605  1.00  3.57           H  
ATOM    137 1HG  GLU A  10       5.325  12.215  -2.394  1.00  3.57           H  
ATOM    138 2HG  GLU A  10       7.068  12.369  -2.532  1.00  3.57           H  
ATOM    139  N   GLU A  11       4.517  13.148  -7.131  1.00  4.53           N  
ATOM    140  CA  GLU A  11       4.582  13.537  -8.528  1.00  4.53           C  
ATOM    141  C   GLU A  11       3.423  14.466  -8.869  1.00  4.53           C  
ATOM    142  O   GLU A  11       3.607  15.460  -9.574  1.00  4.53           O  
ATOM    143  CB  GLU A  11       4.573  12.308  -9.446  1.00  4.53           C  
ATOM    144  CG  GLU A  11       5.859  11.437  -9.402  1.00  4.53           C  
ATOM    145  CD  GLU A  11       7.115  12.153  -9.880  1.00  4.53           C  
ATOM    146  OE1 GLU A  11       7.088  12.722 -10.944  1.00  4.53           O  
ATOM    147  OE2 GLU A  11       8.111  12.126  -9.170  1.00  4.53           O  
ATOM    148  H   GLU A  11       4.359  12.174  -6.864  1.00  4.53           H  
ATOM    149  HA  GLU A  11       5.508  14.079  -8.694  1.00  4.53           H  
ATOM    150 1HB  GLU A  11       3.733  11.666  -9.169  1.00  4.53           H  
ATOM    151 2HB  GLU A  11       4.414  12.626 -10.475  1.00  4.53           H  
ATOM    152 1HG  GLU A  11       6.018  11.115  -8.375  1.00  4.53           H  
ATOM    153 2HG  GLU A  11       5.698  10.547 -10.007  1.00  4.53           H  
ATOM    154  N   LEU A  12       2.240  14.197  -8.315  1.00  6.12           N  
ATOM    155  CA  LEU A  12       1.097  15.045  -8.605  1.00  6.12           C  
ATOM    156  C   LEU A  12       1.309  16.447  -8.068  1.00  6.12           C  
ATOM    157  O   LEU A  12       0.978  17.427  -8.742  1.00  6.12           O  
ATOM    158  CB  LEU A  12      -0.170  14.448  -8.005  1.00  6.12           C  
ATOM    159  CG  LEU A  12      -0.653  13.153  -8.661  1.00  6.12           C  
ATOM    160  CD1 LEU A  12      -1.795  12.578  -7.847  1.00  6.12           C  
ATOM    161  CD2 LEU A  12      -1.074  13.443 -10.085  1.00  6.12           C  
ATOM    162  H   LEU A  12       2.131  13.369  -7.728  1.00  6.12           H  
ATOM    163  HA  LEU A  12       0.978  15.103  -9.686  1.00  6.12           H  
ATOM    164 1HB  LEU A  12       0.020  14.233  -6.954  1.00  6.12           H  
ATOM    165 2HB  LEU A  12      -0.970  15.181  -8.068  1.00  6.12           H  
ATOM    166  HG  LEU A  12       0.152  12.429  -8.676  1.00  6.12           H  
ATOM    167 1HD1 LEU A  12      -2.137  11.651  -8.305  1.00  6.12           H  
ATOM    168 2HD1 LEU A  12      -1.448  12.375  -6.835  1.00  6.12           H  
ATOM    169 3HD1 LEU A  12      -2.615  13.292  -7.816  1.00  6.12           H  
ATOM    170 1HD2 LEU A  12      -1.412  12.521 -10.558  1.00  6.12           H  
ATOM    171 2HD2 LEU A  12      -1.887  14.170 -10.085  1.00  6.12           H  
ATOM    172 3HD2 LEU A  12      -0.225  13.847 -10.639  1.00  6.12           H  
ATOM    173  N   LYS A  13       1.898  16.557  -6.874  1.00  8.58           N  
ATOM    174  CA  LYS A  13       2.163  17.870  -6.314  1.00  8.58           C  
ATOM    175  C   LYS A  13       3.162  18.631  -7.172  1.00  8.58           C  
ATOM    176  O   LYS A  13       2.962  19.817  -7.438  1.00  8.58           O  
ATOM    177  CB  LYS A  13       2.655  17.763  -4.872  1.00  8.58           C  
ATOM    178  CG  LYS A  13       1.571  17.367  -3.858  1.00  8.58           C  
ATOM    179  CD  LYS A  13       2.089  17.487  -2.435  1.00  8.58           C  
ATOM    180  CE  LYS A  13       3.100  16.400  -2.142  1.00  8.58           C  
ATOM    181  NZ  LYS A  13       3.574  16.425  -0.727  1.00  8.58           N  
ATOM    182  H   LYS A  13       2.139  15.718  -6.341  1.00  8.58           H  
ATOM    183  HA  LYS A  13       1.231  18.433  -6.311  1.00  8.58           H  
ATOM    184 1HB  LYS A  13       3.446  17.008  -4.821  1.00  8.58           H  
ATOM    185 2HB  LYS A  13       3.087  18.713  -4.561  1.00  8.58           H  
ATOM    186 1HG  LYS A  13       0.708  18.020  -3.980  1.00  8.58           H  
ATOM    187 2HG  LYS A  13       1.257  16.345  -4.038  1.00  8.58           H  
ATOM    188 1HD  LYS A  13       2.561  18.459  -2.296  1.00  8.58           H  
ATOM    189 2HD  LYS A  13       1.259  17.398  -1.735  1.00  8.58           H  
ATOM    190 1HE  LYS A  13       2.649  15.428  -2.346  1.00  8.58           H  
ATOM    191 2HE  LYS A  13       3.961  16.531  -2.799  1.00  8.58           H  
ATOM    192 1HZ  LYS A  13       4.255  15.657  -0.629  1.00  8.58           H  
ATOM    193 2HZ  LYS A  13       4.022  17.302  -0.525  1.00  8.58           H  
ATOM    194 3HZ  LYS A  13       2.807  16.281  -0.097  1.00  8.58           H  
ATOM    195  N   LYS A  14       4.206  17.952  -7.661  1.00 12.01           N  
ATOM    196  CA  LYS A  14       5.174  18.636  -8.510  1.00 12.01           C  
ATOM    197  C   LYS A  14       4.521  19.118  -9.799  1.00 12.01           C  
ATOM    198  O   LYS A  14       4.787  20.235 -10.255  1.00 12.01           O  
ATOM    199  CB  LYS A  14       6.370  17.740  -8.810  1.00 12.01           C  
ATOM    200  CG  LYS A  14       7.301  17.517  -7.612  1.00 12.01           C  
ATOM    201  CD  LYS A  14       8.567  16.785  -8.031  1.00 12.01           C  
ATOM    202  CE  LYS A  14       8.259  15.339  -8.362  1.00 12.01           C  
ATOM    203  NZ  LYS A  14       9.480  14.552  -8.699  1.00 12.01           N  
ATOM    204  H   LYS A  14       4.345  16.969  -7.414  1.00 12.01           H  
ATOM    205  HA  LYS A  14       5.538  19.514  -7.974  1.00 12.01           H  
ATOM    206 1HB  LYS A  14       6.008  16.760  -9.138  1.00 12.01           H  
ATOM    207 2HB  LYS A  14       6.952  18.166  -9.623  1.00 12.01           H  
ATOM    208 1HG  LYS A  14       7.568  18.484  -7.180  1.00 12.01           H  
ATOM    209 2HG  LYS A  14       6.784  16.933  -6.853  1.00 12.01           H  
ATOM    210 1HD  LYS A  14       8.999  17.268  -8.906  1.00 12.01           H  
ATOM    211 2HD  LYS A  14       9.293  16.816  -7.220  1.00 12.01           H  
ATOM    212 1HE  LYS A  14       7.765  14.875  -7.506  1.00 12.01           H  
ATOM    213 2HE  LYS A  14       7.580  15.309  -9.216  1.00 12.01           H  
ATOM    214 1HZ  LYS A  14       9.166  13.591  -8.910  1.00 12.01           H  
ATOM    215 2HZ  LYS A  14       9.935  14.944  -9.505  1.00 12.01           H  
ATOM    216 3HZ  LYS A  14      10.115  14.539  -7.922  1.00 12.01           H  
ATOM    217  N   VAL A  15       3.624  18.305 -10.367  1.00 16.23           N  
ATOM    218  CA  VAL A  15       2.926  18.717 -11.575  1.00 16.23           C  
ATOM    219  C   VAL A  15       2.055  19.916 -11.286  1.00 16.23           C  
ATOM    220  O   VAL A  15       2.033  20.872 -12.059  1.00 16.23           O  
ATOM    221  CB  VAL A  15       2.055  17.596 -12.151  1.00 16.23           C  
ATOM    222  CG1 VAL A  15       1.193  18.161 -13.274  1.00 16.23           C  
ATOM    223  CG2 VAL A  15       2.942  16.483 -12.688  1.00 16.23           C  
ATOM    224  H   VAL A  15       3.447  17.382  -9.966  1.00 16.23           H  
ATOM    225  HA  VAL A  15       3.667  18.995 -12.324  1.00 16.23           H  
ATOM    226  HB  VAL A  15       1.400  17.207 -11.369  1.00 16.23           H  
ATOM    227 1HG1 VAL A  15       0.565  17.373 -13.684  1.00 16.23           H  
ATOM    228 2HG1 VAL A  15       0.564  18.954 -12.875  1.00 16.23           H  
ATOM    229 3HG1 VAL A  15       1.833  18.565 -14.059  1.00 16.23           H  
ATOM    230 1HG2 VAL A  15       2.320  15.689 -13.096  1.00 16.23           H  
ATOM    231 2HG2 VAL A  15       3.586  16.884 -13.471  1.00 16.23           H  
ATOM    232 3HG2 VAL A  15       3.556  16.086 -11.892  1.00 16.23           H  
ATOM    233  N   ALA A  16       1.334  19.885 -10.171  1.00 20.62           N  
ATOM    234  CA  ALA A  16       0.489  21.008  -9.834  1.00 20.62           C  
ATOM    235  C   ALA A  16       1.317  22.279  -9.709  1.00 20.62           C  
ATOM    236  O   ALA A  16       0.914  23.330 -10.204  1.00 20.62           O  
ATOM    237  CB  ALA A  16      -0.246  20.732  -8.542  1.00 20.62           C  
ATOM    238  H   ALA A  16       1.364  19.068  -9.559  1.00 20.62           H  
ATOM    239  HA  ALA A  16      -0.232  21.146 -10.638  1.00 20.62           H  
ATOM    240 1HB  ALA A  16      -0.894  21.573  -8.303  1.00 20.62           H  
ATOM    241 2HB  ALA A  16      -0.842  19.826  -8.652  1.00 20.62           H  
ATOM    242 3HB  ALA A  16       0.479  20.592  -7.742  1.00 20.62           H  
ATOM    243  N   GLN A  17       2.511  22.179  -9.115  1.00 23.73           N  
ATOM    244  CA  GLN A  17       3.359  23.355  -8.961  1.00 23.73           C  
ATOM    245  C   GLN A  17       3.791  23.890 -10.323  1.00 23.73           C  
ATOM    246  O   GLN A  17       3.765  25.104 -10.556  1.00 23.73           O  
ATOM    247  CB  GLN A  17       4.583  22.997  -8.112  1.00 23.73           C  
ATOM    248  CG  GLN A  17       4.260  22.722  -6.651  1.00 23.73           C  
ATOM    249  CD  GLN A  17       5.445  22.159  -5.874  1.00 23.73           C  
ATOM    250  OE1 GLN A  17       6.427  21.674  -6.448  1.00 23.73           O  
ATOM    251  NE2 GLN A  17       5.354  22.219  -4.550  1.00 23.73           N  
ATOM    252  H   GLN A  17       2.807  21.286  -8.720  1.00 23.73           H  
ATOM    253  HA  GLN A  17       2.786  24.131  -8.452  1.00 23.73           H  
ATOM    254 1HB  GLN A  17       5.057  22.108  -8.521  1.00 23.73           H  
ATOM    255 2HB  GLN A  17       5.309  23.805  -8.158  1.00 23.73           H  
ATOM    256 1HG  GLN A  17       3.970  23.663  -6.185  1.00 23.73           H  
ATOM    257 2HG  GLN A  17       3.439  22.021  -6.592  1.00 23.73           H  
ATOM    258 1HE2 GLN A  17       6.096  21.865  -3.981  1.00 23.73           H  
ATOM    259 2HE2 GLN A  17       4.542  22.616  -4.123  1.00 23.73           H  
ATOM    260  N   GLU A  18       4.136  22.983 -11.247  1.00 24.67           N  
ATOM    261  CA  GLU A  18       4.510  23.393 -12.597  1.00 24.67           C  
ATOM    262  C   GLU A  18       3.348  24.111 -13.265  1.00 24.67           C  
ATOM    263  O   GLU A  18       3.522  25.156 -13.901  1.00 24.67           O  
ATOM    264  CB  GLU A  18       4.934  22.191 -13.453  1.00 24.67           C  
ATOM    265  CG  GLU A  18       5.340  22.567 -14.888  1.00 24.67           C  
ATOM    266  CD  GLU A  18       5.836  21.402 -15.744  1.00 24.67           C  
ATOM    267  OE1 GLU A  18       5.975  20.312 -15.247  1.00 24.67           O  
ATOM    268  OE2 GLU A  18       6.045  21.622 -16.923  1.00 24.67           O  
ATOM    269  H   GLU A  18       4.158  21.993 -10.994  1.00 24.67           H  
ATOM    270  HA  GLU A  18       5.346  24.089 -12.529  1.00 24.67           H  
ATOM    271 1HB  GLU A  18       5.771  21.680 -12.975  1.00 24.67           H  
ATOM    272 2HB  GLU A  18       4.110  21.480 -13.512  1.00 24.67           H  
ATOM    273 1HG  GLU A  18       4.466  23.005 -15.371  1.00 24.67           H  
ATOM    274 2HG  GLU A  18       6.113  23.332 -14.842  1.00 24.67           H  
ATOM    275  N   LEU A  19       2.149  23.556 -13.114  1.00 24.67           N  
ATOM    276  CA  LEU A  19       0.990  24.157 -13.732  1.00 24.67           C  
ATOM    277  C   LEU A  19       0.708  25.528 -13.145  1.00 24.67           C  
ATOM    278  O   LEU A  19       0.401  26.457 -13.889  1.00 24.67           O  
ATOM    279  CB  LEU A  19      -0.218  23.247 -13.564  1.00 24.67           C  
ATOM    280  CG  LEU A  19      -0.143  21.935 -14.346  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      -1.309  21.051 -13.951  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      -0.141  22.236 -15.831  1.00 24.67           C  
ATOM    283  H   LEU A  19       2.055  22.689 -12.582  1.00 24.67           H  
ATOM    284  HA  LEU A  19       1.193  24.273 -14.795  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      -0.316  23.000 -12.509  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      -1.111  23.784 -13.878  1.00 24.67           H  
ATOM    287  HG  LEU A  19       0.776  21.413 -14.093  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      -1.252  20.109 -14.495  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      -1.264  20.855 -12.881  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      -2.244  21.553 -14.189  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      -0.078  21.301 -16.388  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      -1.059  22.758 -16.099  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19       0.719  22.862 -16.071  1.00 24.67           H  
ATOM    294  N   GLU A  20       0.857  25.690 -11.827  1.00 23.88           N  
ATOM    295  CA  GLU A  20       0.609  27.000 -11.240  1.00 23.88           C  
ATOM    296  C   GLU A  20       1.597  28.029 -11.778  1.00 23.88           C  
ATOM    297  O   GLU A  20       1.211  29.157 -12.096  1.00 23.88           O  
ATOM    298  CB  GLU A  20       0.664  26.946  -9.707  1.00 23.88           C  
ATOM    299  CG  GLU A  20      -0.523  26.220  -9.047  1.00 23.88           C  
ATOM    300  CD  GLU A  20      -0.417  26.139  -7.532  1.00 23.88           C  
ATOM    301  OE1 GLU A  20       0.590  26.540  -6.993  1.00 23.88           O  
ATOM    302  OE2 GLU A  20      -1.353  25.677  -6.917  1.00 23.88           O  
ATOM    303  H   GLU A  20       1.106  24.896 -11.235  1.00 23.88           H  
ATOM    304  HA  GLU A  20      -0.392  27.316 -11.525  1.00 23.88           H  
ATOM    305 1HB  GLU A  20       1.577  26.430  -9.402  1.00 23.88           H  
ATOM    306 2HB  GLU A  20       0.711  27.959  -9.309  1.00 23.88           H  
ATOM    307 1HG  GLU A  20      -1.439  26.748  -9.307  1.00 23.88           H  
ATOM    308 2HG  GLU A  20      -0.593  25.217  -9.456  1.00 23.88           H  
ATOM    309  N   GLU A  21       2.868  27.643 -11.944  1.00 21.87           N  
ATOM    310  CA  GLU A  21       3.827  28.597 -12.489  1.00 21.87           C  
ATOM    311  C   GLU A  21       3.406  28.997 -13.899  1.00 21.87           C  
ATOM    312  O   GLU A  21       3.397  30.183 -14.243  1.00 21.87           O  
ATOM    313  CB  GLU A  21       5.256  28.040 -12.507  1.00 21.87           C  
ATOM    314  CG  GLU A  21       6.307  29.067 -12.992  1.00 21.87           C  
ATOM    315  CD  GLU A  21       7.746  28.562 -12.984  1.00 21.87           C  
ATOM    316  OE1 GLU A  21       7.973  27.432 -12.625  1.00 21.87           O  
ATOM    317  OE2 GLU A  21       8.615  29.325 -13.336  1.00 21.87           O  
ATOM    318  H   GLU A  21       3.162  26.705 -11.660  1.00 21.87           H  
ATOM    319  HA  GLU A  21       3.817  29.490 -11.866  1.00 21.87           H  
ATOM    320 1HB  GLU A  21       5.530  27.705 -11.506  1.00 21.87           H  
ATOM    321 2HB  GLU A  21       5.296  27.169 -13.166  1.00 21.87           H  
ATOM    322 1HG  GLU A  21       6.049  29.372 -13.996  1.00 21.87           H  
ATOM    323 2HG  GLU A  21       6.240  29.949 -12.358  1.00 21.87           H  
ATOM    324  N   LYS A  22       3.019  28.012 -14.715  1.00 19.38           N  
ATOM    325  CA  LYS A  22       2.612  28.317 -16.077  1.00 19.38           C  
ATOM    326  C   LYS A  22       1.370  29.191 -16.117  1.00 19.38           C  
ATOM    327  O   LYS A  22       1.294  30.123 -16.920  1.00 19.38           O  
ATOM    328  CB  LYS A  22       2.404  27.033 -16.871  1.00 19.38           C  
ATOM    329  CG  LYS A  22       3.709  26.311 -17.192  1.00 19.38           C  
ATOM    330  CD  LYS A  22       3.475  25.026 -17.961  1.00 19.38           C  
ATOM    331  CE  LYS A  22       4.799  24.348 -18.298  1.00 19.38           C  
ATOM    332  NZ  LYS A  22       4.602  23.063 -19.023  1.00 19.38           N  
ATOM    333  H   LYS A  22       3.038  27.043 -14.388  1.00 19.38           H  
ATOM    334  HA  LYS A  22       3.406  28.875 -16.548  1.00 19.38           H  
ATOM    335 1HB  LYS A  22       1.774  26.353 -16.292  1.00 19.38           H  
ATOM    336 2HB  LYS A  22       1.887  27.254 -17.802  1.00 19.38           H  
ATOM    337 1HG  LYS A  22       4.352  26.966 -17.777  1.00 19.38           H  
ATOM    338 2HG  LYS A  22       4.221  26.071 -16.257  1.00 19.38           H  
ATOM    339 1HD  LYS A  22       2.880  24.345 -17.347  1.00 19.38           H  
ATOM    340 2HD  LYS A  22       2.932  25.235 -18.879  1.00 19.38           H  
ATOM    341 1HE  LYS A  22       5.394  25.015 -18.918  1.00 19.38           H  
ATOM    342 2HE  LYS A  22       5.339  24.155 -17.378  1.00 19.38           H  
ATOM    343 1HZ  LYS A  22       5.509  22.645 -19.219  1.00 19.38           H  
ATOM    344 2HZ  LYS A  22       4.057  22.427 -18.450  1.00 19.38           H  
ATOM    345 3HZ  LYS A  22       4.116  23.232 -19.888  1.00 19.38           H  
ATOM    346  N   LEU A  23       0.416  28.940 -15.226  1.00 17.18           N  
ATOM    347  CA  LEU A  23      -0.785  29.755 -15.196  1.00 17.18           C  
ATOM    348  C   LEU A  23      -0.444  31.186 -14.824  1.00 17.18           C  
ATOM    349  O   LEU A  23      -0.980  32.128 -15.409  1.00 17.18           O  
ATOM    350  CB  LEU A  23      -1.793  29.161 -14.216  1.00 17.18           C  
ATOM    351  CG  LEU A  23      -2.423  27.835 -14.668  1.00 17.18           C  
ATOM    352  CD1 LEU A  23      -3.226  27.240 -13.525  1.00 17.18           C  
ATOM    353  CD2 LEU A  23      -3.297  28.095 -15.883  1.00 17.18           C  
ATOM    354  H   LEU A  23       0.513  28.156 -14.583  1.00 17.18           H  
ATOM    355  HA  LEU A  23      -1.227  29.754 -16.187  1.00 17.18           H  
ATOM    356 1HB  LEU A  23      -1.283  28.983 -13.269  1.00 17.18           H  
ATOM    357 2HB  LEU A  23      -2.590  29.883 -14.051  1.00 17.18           H  
ATOM    358  HG  LEU A  23      -1.647  27.133 -14.940  1.00 17.18           H  
ATOM    359 1HD1 LEU A  23      -3.668  26.298 -13.845  1.00 17.18           H  
ATOM    360 2HD1 LEU A  23      -2.566  27.061 -12.676  1.00 17.18           H  
ATOM    361 3HD1 LEU A  23      -4.015  27.931 -13.234  1.00 17.18           H  
ATOM    362 1HD2 LEU A  23      -3.743  27.158 -16.216  1.00 17.18           H  
ATOM    363 2HD2 LEU A  23      -4.086  28.801 -15.622  1.00 17.18           H  
ATOM    364 3HD2 LEU A  23      -2.690  28.511 -16.681  1.00 17.18           H  
ATOM    365  N   ASN A  24       0.489  31.367 -13.890  1.00 15.24           N  
ATOM    366  CA  ASN A  24       0.881  32.710 -13.501  1.00 15.24           C  
ATOM    367  C   ASN A  24       1.544  33.428 -14.676  1.00 15.24           C  
ATOM    368  O   ASN A  24       1.275  34.608 -14.927  1.00 15.24           O  
ATOM    369  CB  ASN A  24       1.813  32.655 -12.311  1.00 15.24           C  
ATOM    370  CG  ASN A  24       1.106  32.272 -11.031  1.00 15.24           C  
ATOM    371  OD1 ASN A  24      -0.118  32.407 -10.895  1.00 15.24           O  
ATOM    372  ND2 ASN A  24       1.865  31.786 -10.083  1.00 15.24           N  
ATOM    373  H   ASN A  24       0.906  30.563 -13.417  1.00 15.24           H  
ATOM    374  HA  ASN A  24      -0.013  33.271 -13.230  1.00 15.24           H  
ATOM    375 1HB  ASN A  24       2.597  31.924 -12.504  1.00 15.24           H  
ATOM    376 2HB  ASN A  24       2.294  33.623 -12.177  1.00 15.24           H  
ATOM    377 1HD2 ASN A  24       1.460  31.506  -9.213  1.00 15.24           H  
ATOM    378 2HD2 ASN A  24       2.847  31.687 -10.233  1.00 15.24           H  
ATOM    379  N   MET A  25       2.365  32.705 -15.448  1.00 13.08           N  
ATOM    380  CA  MET A  25       3.015  33.331 -16.592  1.00 13.08           C  
ATOM    381  C   MET A  25       1.977  33.716 -17.638  1.00 13.08           C  
ATOM    382  O   MET A  25       2.036  34.812 -18.205  1.00 13.08           O  
ATOM    383  CB  MET A  25       4.065  32.398 -17.196  1.00 13.08           C  
ATOM    384  CG  MET A  25       5.304  32.195 -16.316  1.00 13.08           C  
ATOM    385  SD  MET A  25       6.648  31.296 -17.140  1.00 13.08           S  
ATOM    386  CE  MET A  25       6.014  29.625 -17.234  1.00 13.08           C  
ATOM    387  H   MET A  25       2.568  31.733 -15.204  1.00 13.08           H  
ATOM    388  HA  MET A  25       3.504  34.244 -16.256  1.00 13.08           H  
ATOM    389 1HB  MET A  25       3.615  31.419 -17.366  1.00 13.08           H  
ATOM    390 2HB  MET A  25       4.387  32.784 -18.161  1.00 13.08           H  
ATOM    391 1HG  MET A  25       5.682  33.165 -16.000  1.00 13.08           H  
ATOM    392 2HG  MET A  25       5.021  31.640 -15.425  1.00 13.08           H  
ATOM    393 1HE  MET A  25       6.754  28.982 -17.708  1.00 13.08           H  
ATOM    394 2HE  MET A  25       5.802  29.254 -16.237  1.00 13.08           H  
ATOM    395 3HE  MET A  25       5.105  29.624 -17.828  1.00 13.08           H  
ATOM    396  N   LEU A  26       0.983  32.849 -17.850  1.00 10.62           N  
ATOM    397  CA  LEU A  26      -0.061  33.158 -18.810  1.00 10.62           C  
ATOM    398  C   LEU A  26      -0.869  34.352 -18.362  1.00 10.62           C  
ATOM    399  O   LEU A  26      -1.140  35.241 -19.166  1.00 10.62           O  
ATOM    400  CB  LEU A  26      -0.989  31.960 -18.992  1.00 10.62           C  
ATOM    401  CG  LEU A  26      -0.394  30.780 -19.719  1.00 10.62           C  
ATOM    402  CD1 LEU A  26      -1.347  29.605 -19.627  1.00 10.62           C  
ATOM    403  CD2 LEU A  26      -0.150  31.179 -21.164  1.00 10.62           C  
ATOM    404  H   LEU A  26       0.976  31.954 -17.362  1.00 10.62           H  
ATOM    405  HA  LEU A  26       0.403  33.390 -19.764  1.00 10.62           H  
ATOM    406 1HB  LEU A  26      -1.307  31.620 -18.008  1.00 10.62           H  
ATOM    407 2HB  LEU A  26      -1.861  32.280 -19.538  1.00 10.62           H  
ATOM    408  HG  LEU A  26       0.548  30.496 -19.257  1.00 10.62           H  
ATOM    409 1HD1 LEU A  26      -0.922  28.751 -20.150  1.00 10.62           H  
ATOM    410 2HD1 LEU A  26      -1.498  29.352 -18.584  1.00 10.62           H  
ATOM    411 3HD1 LEU A  26      -2.299  29.873 -20.080  1.00 10.62           H  
ATOM    412 1HD2 LEU A  26       0.282  30.338 -21.704  1.00 10.62           H  
ATOM    413 2HD2 LEU A  26      -1.096  31.465 -21.629  1.00 10.62           H  
ATOM    414 3HD2 LEU A  26       0.538  32.023 -21.194  1.00 10.62           H  
ATOM    415  N   ASN A  27      -1.178  34.426 -17.069  1.00  8.17           N  
ATOM    416  CA  ASN A  27      -1.960  35.533 -16.559  1.00  8.17           C  
ATOM    417  C   ASN A  27      -1.215  36.844 -16.747  1.00  8.17           C  
ATOM    418  O   ASN A  27      -1.809  37.852 -17.142  1.00  8.17           O  
ATOM    419  CB  ASN A  27      -2.296  35.299 -15.104  1.00  8.17           C  
ATOM    420  CG  ASN A  27      -3.330  34.209 -14.923  1.00  8.17           C  
ATOM    421  OD1 ASN A  27      -4.077  33.858 -15.848  1.00  8.17           O  
ATOM    422  ND2 ASN A  27      -3.382  33.663 -13.736  1.00  8.17           N  
ATOM    423  H   ASN A  27      -0.914  33.669 -16.440  1.00  8.17           H  
ATOM    424  HA  ASN A  27      -2.886  35.596 -17.127  1.00  8.17           H  
ATOM    425 1HB  ASN A  27      -1.389  35.016 -14.568  1.00  8.17           H  
ATOM    426 2HB  ASN A  27      -2.666  36.222 -14.661  1.00  8.17           H  
ATOM    427 1HD2 ASN A  27      -4.037  32.934 -13.549  1.00  8.17           H  
ATOM    428 2HD2 ASN A  27      -2.763  33.976 -13.018  1.00  8.17           H  
ATOM    429  N   ASN A  28       0.104  36.827 -16.535  1.00  6.08           N  
ATOM    430  CA  ASN A  28       0.877  38.040 -16.727  1.00  6.08           C  
ATOM    431  C   ASN A  28       0.853  38.431 -18.196  1.00  6.08           C  
ATOM    432  O   ASN A  28       0.678  39.606 -18.533  1.00  6.08           O  
ATOM    433  CB  ASN A  28       2.298  37.840 -16.253  1.00  6.08           C  
ATOM    434  CG  ASN A  28       2.406  37.773 -14.751  1.00  6.08           C  
ATOM    435  OD1 ASN A  28       1.525  38.240 -14.018  1.00  6.08           O  
ATOM    436  ND2 ASN A  28       3.479  37.193 -14.275  1.00  6.08           N  
ATOM    437  H   ASN A  28       0.559  35.976 -16.198  1.00  6.08           H  
ATOM    438  HA  ASN A  28       0.417  38.848 -16.158  1.00  6.08           H  
ATOM    439 1HB  ASN A  28       2.685  36.908 -16.673  1.00  6.08           H  
ATOM    440 2HB  ASN A  28       2.924  38.650 -16.623  1.00  6.08           H  
ATOM    441 1HD2 ASN A  28       3.606  37.113 -13.287  1.00  6.08           H  
ATOM    442 2HD2 ASN A  28       4.165  36.825 -14.899  1.00  6.08           H  
ATOM    443  N   ASN A  29       0.967  37.438 -19.080  1.00  4.49           N  
ATOM    444  CA  ASN A  29       0.955  37.712 -20.505  1.00  4.49           C  
ATOM    445  C   ASN A  29      -0.390  38.280 -20.924  1.00  4.49           C  
ATOM    446  O   ASN A  29      -0.455  39.202 -21.739  1.00  4.49           O  
ATOM    447  CB  ASN A  29       1.276  36.449 -21.278  1.00  4.49           C  
ATOM    448  CG  ASN A  29       2.730  36.058 -21.157  1.00  4.49           C  
ATOM    449  OD1 ASN A  29       3.600  36.883 -20.843  1.00  4.49           O  
ATOM    450  ND2 ASN A  29       3.009  34.803 -21.398  1.00  4.49           N  
ATOM    451  H   ASN A  29       1.108  36.480 -18.755  1.00  4.49           H  
ATOM    452  HA  ASN A  29       1.712  38.461 -20.724  1.00  4.49           H  
ATOM    453 1HB  ASN A  29       0.663  35.632 -20.911  1.00  4.49           H  
ATOM    454 2HB  ASN A  29       1.031  36.594 -22.329  1.00  4.49           H  
ATOM    455 1HD2 ASN A  29       3.951  34.480 -21.329  1.00  4.49           H  
ATOM    456 2HD2 ASN A  29       2.279  34.170 -21.645  1.00  4.49           H  
ATOM    457  N   TYR A  30      -1.469  37.770 -20.331  1.00  3.42           N  
ATOM    458  CA  TYR A  30      -2.800  38.243 -20.666  1.00  3.42           C  
ATOM    459  C   TYR A  30      -2.947  39.705 -20.265  1.00  3.42           C  
ATOM    460  O   TYR A  30      -3.494  40.509 -21.026  1.00  3.42           O  
ATOM    461  CB  TYR A  30      -3.855  37.383 -19.972  1.00  3.42           C  
ATOM    462  CG  TYR A  30      -3.879  35.940 -20.476  1.00  3.42           C  
ATOM    463  CD1 TYR A  30      -4.361  34.915 -19.660  1.00  3.42           C  
ATOM    464  CD2 TYR A  30      -3.395  35.641 -21.740  1.00  3.42           C  
ATOM    465  CE1 TYR A  30      -4.359  33.609 -20.115  1.00  3.42           C  
ATOM    466  CE2 TYR A  30      -3.395  34.334 -22.193  1.00  3.42           C  
ATOM    467  CZ  TYR A  30      -3.874  33.322 -21.387  1.00  3.42           C  
ATOM    468  OH  TYR A  30      -3.875  32.022 -21.845  1.00  3.42           O  
ATOM    469  H   TYR A  30      -1.358  37.003 -19.669  1.00  3.42           H  
ATOM    470  HA  TYR A  30      -2.936  38.174 -21.742  1.00  3.42           H  
ATOM    471 1HB  TYR A  30      -3.663  37.366 -18.901  1.00  3.42           H  
ATOM    472 2HB  TYR A  30      -4.841  37.818 -20.123  1.00  3.42           H  
ATOM    473  HD1 TYR A  30      -4.736  35.142 -18.662  1.00  3.42           H  
ATOM    474  HD2 TYR A  30      -3.012  36.435 -22.375  1.00  3.42           H  
ATOM    475  HE1 TYR A  30      -4.734  32.810 -19.476  1.00  3.42           H  
ATOM    476  HE2 TYR A  30      -3.013  34.104 -23.187  1.00  3.42           H  
ATOM    477  HH  TYR A  30      -4.181  31.438 -21.147  1.00  3.42           H  
ATOM    478  N   LYS A  31      -2.409  40.066 -19.091  1.00  2.75           N  
ATOM    479  CA  LYS A  31      -2.470  41.445 -18.618  1.00  2.75           C  
ATOM    480  C   LYS A  31      -1.683  42.371 -19.542  1.00  2.75           C  
ATOM    481  O   LYS A  31      -2.130  43.485 -19.842  1.00  2.75           O  
ATOM    482  CB  LYS A  31      -1.956  41.539 -17.180  1.00  2.75           C  
ATOM    483  CG  LYS A  31      -2.896  40.916 -16.146  1.00  2.75           C  
ATOM    484  CD  LYS A  31      -2.325  41.002 -14.737  1.00  2.75           C  
ATOM    485  CE  LYS A  31      -3.265  40.366 -13.720  1.00  2.75           C  
ATOM    486  NZ  LYS A  31      -2.713  40.426 -12.336  1.00  2.75           N  
ATOM    487  H   LYS A  31      -1.980  39.351 -18.498  1.00  2.75           H  
ATOM    488  HA  LYS A  31      -3.512  41.766 -18.631  1.00  2.75           H  
ATOM    489 1HB  LYS A  31      -0.997  41.025 -17.108  1.00  2.75           H  
ATOM    490 2HB  LYS A  31      -1.792  42.581 -16.915  1.00  2.75           H  
ATOM    491 1HG  LYS A  31      -3.855  41.434 -16.174  1.00  2.75           H  
ATOM    492 2HG  LYS A  31      -3.065  39.872 -16.397  1.00  2.75           H  
ATOM    493 1HD  LYS A  31      -1.365  40.479 -14.707  1.00  2.75           H  
ATOM    494 2HD  LYS A  31      -2.161  42.045 -14.470  1.00  2.75           H  
ATOM    495 1HE  LYS A  31      -4.220  40.887 -13.743  1.00  2.75           H  
ATOM    496 2HE  LYS A  31      -3.424  39.321 -13.991  1.00  2.75           H  
ATOM    497 1HZ  LYS A  31      -3.363  39.994 -11.694  1.00  2.75           H  
ATOM    498 2HZ  LYS A  31      -1.830  39.934 -12.302  1.00  2.75           H  
ATOM    499 3HZ  LYS A  31      -2.571  41.390 -12.072  1.00  2.75           H  
ATOM    500  N   ILE A  32      -0.540  41.892 -20.038  1.00  2.45           N  
ATOM    501  CA  ILE A  32       0.261  42.674 -20.968  1.00  2.45           C  
ATOM    502  C   ILE A  32      -0.506  42.889 -22.260  1.00  2.45           C  
ATOM    503  O   ILE A  32      -0.579  44.011 -22.762  1.00  2.45           O  
ATOM    504  CB  ILE A  32       1.600  41.992 -21.279  1.00  2.45           C  
ATOM    505  CG1 ILE A  32       2.486  41.991 -20.025  1.00  2.45           C  
ATOM    506  CG2 ILE A  32       2.275  42.705 -22.451  1.00  2.45           C  
ATOM    507  CD1 ILE A  32       3.696  41.085 -20.130  1.00  2.45           C  
ATOM    508  H   ILE A  32      -0.208  40.974 -19.733  1.00  2.45           H  
ATOM    509  HA  ILE A  32       0.463  43.646 -20.522  1.00  2.45           H  
ATOM    510  HB  ILE A  32       1.421  40.953 -21.547  1.00  2.45           H  
ATOM    511 1HG1 ILE A  32       2.831  43.006 -19.840  1.00  2.45           H  
ATOM    512 2HG1 ILE A  32       1.890  41.672 -19.175  1.00  2.45           H  
ATOM    513 1HG2 ILE A  32       3.218  42.215 -22.680  1.00  2.45           H  
ATOM    514 2HG2 ILE A  32       1.626  42.669 -23.331  1.00  2.45           H  
ATOM    515 3HG2 ILE A  32       2.462  43.747 -22.189  1.00  2.45           H  
ATOM    516 1HD1 ILE A  32       4.270  41.139 -19.207  1.00  2.45           H  
ATOM    517 2HD1 ILE A  32       3.369  40.060 -20.291  1.00  2.45           H  
ATOM    518 3HD1 ILE A  32       4.317  41.403 -20.964  1.00  2.45           H  
ATOM    519  N   LEU A  33      -1.112  41.823 -22.782  1.00  2.49           N  
ATOM    520  CA  LEU A  33      -1.858  41.942 -24.021  1.00  2.49           C  
ATOM    521  C   LEU A  33      -3.019  42.910 -23.852  1.00  2.49           C  
ATOM    522  O   LEU A  33      -3.260  43.744 -24.728  1.00  2.49           O  
ATOM    523  CB  LEU A  33      -2.369  40.564 -24.441  1.00  2.49           C  
ATOM    524  CG  LEU A  33      -1.283  39.580 -24.888  1.00  2.49           C  
ATOM    525  CD1 LEU A  33      -1.898  38.200 -25.065  1.00  2.49           C  
ATOM    526  CD2 LEU A  33      -0.659  40.079 -26.171  1.00  2.49           C  
ATOM    527  H   LEU A  33      -1.024  40.915 -22.325  1.00  2.49           H  
ATOM    528  HA  LEU A  33      -1.190  42.326 -24.791  1.00  2.49           H  
ATOM    529 1HB  LEU A  33      -2.889  40.119 -23.594  1.00  2.49           H  
ATOM    530 2HB  LEU A  33      -3.079  40.685 -25.257  1.00  2.49           H  
ATOM    531  HG  LEU A  33      -0.515  39.514 -24.128  1.00  2.49           H  
ATOM    532 1HD1 LEU A  33      -1.127  37.495 -25.373  1.00  2.49           H  
ATOM    533 2HD1 LEU A  33      -2.325  37.878 -24.121  1.00  2.49           H  
ATOM    534 3HD1 LEU A  33      -2.676  38.242 -25.823  1.00  2.49           H  
ATOM    535 1HD2 LEU A  33       0.119  39.386 -26.488  1.00  2.49           H  
ATOM    536 2HD2 LEU A  33      -1.423  40.149 -26.944  1.00  2.49           H  
ATOM    537 3HD2 LEU A  33      -0.221  41.065 -26.001  1.00  2.49           H  
ATOM    538  N   GLN A  34      -3.697  42.858 -22.704  1.00  2.78           N  
ATOM    539  CA  GLN A  34      -4.783  43.792 -22.466  1.00  2.78           C  
ATOM    540  C   GLN A  34      -4.252  45.215 -22.516  1.00  2.78           C  
ATOM    541  O   GLN A  34      -4.825  46.076 -23.183  1.00  2.78           O  
ATOM    542  CB  GLN A  34      -5.450  43.534 -21.112  1.00  2.78           C  
ATOM    543  CG  GLN A  34      -6.615  44.479 -20.810  1.00  2.78           C  
ATOM    544  CD  GLN A  34      -7.270  44.216 -19.459  1.00  2.78           C  
ATOM    545  OE1 GLN A  34      -7.328  43.077 -18.977  1.00  2.78           O  
ATOM    546  NE2 GLN A  34      -7.771  45.274 -18.837  1.00  2.78           N  
ATOM    547  H   GLN A  34      -3.478  42.145 -22.008  1.00  2.78           H  
ATOM    548  HA  GLN A  34      -5.526  43.674 -23.256  1.00  2.78           H  
ATOM    549 1HB  GLN A  34      -5.811  42.507 -21.076  1.00  2.78           H  
ATOM    550 2HB  GLN A  34      -4.710  43.645 -20.320  1.00  2.78           H  
ATOM    551 1HG  GLN A  34      -6.237  45.506 -20.806  1.00  2.78           H  
ATOM    552 2HG  GLN A  34      -7.371  44.368 -21.587  1.00  2.78           H  
ATOM    553 1HE2 GLN A  34      -8.212  45.175 -17.949  1.00  2.78           H  
ATOM    554 2HE2 GLN A  34      -7.702  46.207 -19.265  1.00  2.78           H  
ATOM    555  N   ALA A  35      -3.137  45.469 -21.824  1.00  3.22           N  
ATOM    556  CA  ALA A  35      -2.583  46.814 -21.802  1.00  3.22           C  
ATOM    557  C   ALA A  35      -2.211  47.289 -23.203  1.00  3.22           C  
ATOM    558  O   ALA A  35      -2.476  48.439 -23.568  1.00  3.22           O  
ATOM    559  CB  ALA A  35      -1.359  46.847 -20.908  1.00  3.22           C  
ATOM    560  H   ALA A  35      -2.684  44.727 -21.287  1.00  3.22           H  
ATOM    561  HA  ALA A  35      -3.342  47.486 -21.402  1.00  3.22           H  
ATOM    562 1HB  ALA A  35      -0.961  47.857 -20.872  1.00  3.22           H  
ATOM    563 2HB  ALA A  35      -1.638  46.524 -19.905  1.00  3.22           H  
ATOM    564 3HB  ALA A  35      -0.603  46.171 -21.309  1.00  3.22           H  
ATOM    565  N   ASP A  36      -1.643  46.396 -24.022  1.00  3.74           N  
ATOM    566  CA  ASP A  36      -1.280  46.779 -25.382  1.00  3.74           C  
ATOM    567  C   ASP A  36      -2.521  47.165 -26.187  1.00  3.74           C  
ATOM    568  O   ASP A  36      -2.476  48.070 -27.019  1.00  3.74           O  
ATOM    569  CB  ASP A  36      -0.516  45.658 -26.103  1.00  3.74           C  
ATOM    570  CG  ASP A  36       0.947  45.456 -25.610  1.00  3.74           C  
ATOM    571  OD1 ASP A  36       1.454  46.294 -24.895  1.00  3.74           O  
ATOM    572  OD2 ASP A  36       1.550  44.481 -26.008  1.00  3.74           O  
ATOM    573  H   ASP A  36      -1.436  45.456 -23.681  1.00  3.74           H  
ATOM    574  HA  ASP A  36      -0.631  47.653 -25.329  1.00  3.74           H  
ATOM    575 1HB  ASP A  36      -1.057  44.720 -25.960  1.00  3.74           H  
ATOM    576 2HB  ASP A  36      -0.502  45.864 -27.171  1.00  3.74           H  
ATOM    577  N   GLN A  37      -3.631  46.465 -25.950  1.00  4.35           N  
ATOM    578  CA  GLN A  37      -4.879  46.764 -26.640  1.00  4.35           C  
ATOM    579  C   GLN A  37      -5.470  48.100 -26.176  1.00  4.35           C  
ATOM    580  O   GLN A  37      -6.002  48.863 -26.987  1.00  4.35           O  
ATOM    581  CB  GLN A  37      -5.885  45.633 -26.408  1.00  4.35           C  
ATOM    582  CG  GLN A  37      -5.497  44.325 -27.082  1.00  4.35           C  
ATOM    583  CD  GLN A  37      -6.390  43.165 -26.681  1.00  4.35           C  
ATOM    584  OE1 GLN A  37      -7.118  43.219 -25.682  1.00  4.35           O  
ATOM    585  NE2 GLN A  37      -6.336  42.092 -27.462  1.00  4.35           N  
ATOM    586  H   GLN A  37      -3.602  45.695 -25.280  1.00  4.35           H  
ATOM    587  HA  GLN A  37      -4.674  46.836 -27.705  1.00  4.35           H  
ATOM    588 1HB  GLN A  37      -5.981  45.446 -25.342  1.00  4.35           H  
ATOM    589 2HB  GLN A  37      -6.862  45.934 -26.778  1.00  4.35           H  
ATOM    590 1HG  GLN A  37      -5.578  44.456 -28.159  1.00  4.35           H  
ATOM    591 2HG  GLN A  37      -4.474  44.081 -26.819  1.00  4.35           H  
ATOM    592 1HE2 GLN A  37      -6.896  41.292 -27.252  1.00  4.35           H  
ATOM    593 2HE2 GLN A  37      -5.732  42.086 -28.259  1.00  4.35           H  
ATOM    594  N   GLU A  38      -5.382  48.382 -24.868  1.00  5.03           N  
ATOM    595  CA  GLU A  38      -5.928  49.621 -24.309  1.00  5.03           C  
ATOM    596  C   GLU A  38      -5.221  50.892 -24.794  1.00  5.03           C  
ATOM    597  O   GLU A  38      -5.880  51.907 -25.037  1.00  5.03           O  
ATOM    598  CB  GLU A  38      -5.895  49.601 -22.772  1.00  5.03           C  
ATOM    599  CG  GLU A  38      -6.882  48.627 -22.102  1.00  5.03           C  
ATOM    600  CD  GLU A  38      -6.787  48.632 -20.583  1.00  5.03           C  
ATOM    601  OE1 GLU A  38      -5.918  49.289 -20.057  1.00  5.03           O  
ATOM    602  OE2 GLU A  38      -7.592  47.976 -19.951  1.00  5.03           O  
ATOM    603  H   GLU A  38      -4.947  47.697 -24.248  1.00  5.03           H  
ATOM    604  HA  GLU A  38      -6.970  49.690 -24.619  1.00  5.03           H  
ATOM    605 1HB  GLU A  38      -4.892  49.325 -22.445  1.00  5.03           H  
ATOM    606 2HB  GLU A  38      -6.097  50.601 -22.393  1.00  5.03           H  
ATOM    607 1HG  GLU A  38      -7.895  48.901 -22.391  1.00  5.03           H  
ATOM    608 2HG  GLU A  38      -6.693  47.623 -22.470  1.00  5.03           H  
ATOM    609  N   LEU A  39      -3.892  50.845 -24.933  1.00  5.72           N  
ATOM    610  CA  LEU A  39      -3.149  52.030 -25.360  1.00  5.72           C  
ATOM    611  C   LEU A  39      -1.720  51.706 -25.798  1.00  5.72           C  
ATOM    612  O   LEU A  39      -1.381  51.893 -26.969  1.00  5.72           O  
ATOM    613  OXT LEU A  39      -0.851  51.620 -24.931  1.00  5.72           O  
ATOM    614  CB  LEU A  39      -3.108  53.067 -24.222  1.00  5.72           C  
ATOM    615  CG  LEU A  39      -2.373  54.377 -24.534  1.00  5.72           C  
ATOM    616  CD1 LEU A  39      -3.138  55.133 -25.615  1.00  5.72           C  
ATOM    617  CD2 LEU A  39      -2.268  55.208 -23.261  1.00  5.72           C  
ATOM    618  H   LEU A  39      -3.400  49.978 -24.698  1.00  5.72           H  
ATOM    619  HA  LEU A  39      -3.671  52.466 -26.210  1.00  5.72           H  
ATOM    620 1HB  LEU A  39      -4.125  53.328 -23.941  1.00  5.72           H  
ATOM    621 2HB  LEU A  39      -2.622  52.612 -23.359  1.00  5.72           H  
ATOM    622  HG  LEU A  39      -1.374  54.159 -24.911  1.00  5.72           H  
ATOM    623 1HD1 LEU A  39      -2.620  56.063 -25.846  1.00  5.72           H  
ATOM    624 2HD1 LEU A  39      -3.200  54.519 -26.513  1.00  5.72           H  
ATOM    625 3HD1 LEU A  39      -4.144  55.356 -25.259  1.00  5.72           H  
ATOM    626 1HD2 LEU A  39      -1.746  56.141 -23.478  1.00  5.72           H  
ATOM    627 2HD2 LEU A  39      -3.268  55.429 -22.889  1.00  5.72           H  
ATOM    628 3HD2 LEU A  39      -1.714  54.650 -22.507  1.00  5.72           H  
TER     629
ENDMDL

REMARK ID 692286 MODEL 4 A1G1_360-398
PFRMAT TS
TARGET A1G1_360-398
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.368  -1.332  -0.293  1.00 13.38           N  
ATOM      2  CA  HIS A   1       1.071  -1.229  -0.511  1.00 13.38           C  
ATOM      3  C   HIS A   1       1.545   0.225  -0.452  1.00 13.38           C  
ATOM      4  O   HIS A   1       2.256   0.615   0.481  1.00 13.38           O  
ATOM      5  CB  HIS A   1       1.444  -1.871  -1.855  1.00 13.38           C  
ATOM      6  CG  HIS A   1       2.920  -1.939  -2.143  1.00 13.38           C  
ATOM      7  ND1 HIS A   1       3.781  -2.726  -1.405  1.00 13.38           N  
ATOM      8  CD2 HIS A   1       3.674  -1.351  -3.101  1.00 13.38           C  
ATOM      9  CE1 HIS A   1       5.005  -2.615  -1.889  1.00 13.38           C  
ATOM     10  NE2 HIS A   1       4.975  -1.791  -2.926  1.00 13.38           N  
ATOM     11 1H   HIS A   1      -0.710  -2.171  -0.742  1.00 13.38           H  
ATOM     12 2H   HIS A   1      -0.558  -1.387   0.697  1.00 13.38           H  
ATOM     13 3H   HIS A   1      -0.836  -0.531  -0.686  1.00 13.38           H  
ATOM     14  HA  HIS A   1       1.595  -1.774   0.274  1.00 13.38           H  
ATOM     15 1HB  HIS A   1       1.050  -2.887  -1.887  1.00 13.38           H  
ATOM     16 2HB  HIS A   1       0.973  -1.318  -2.665  1.00 13.38           H  
ATOM     17  HD1 HIS A   1       3.532  -3.308  -0.631  1.00 13.38           H  
ATOM     18  HD2 HIS A   1       3.431  -0.658  -3.912  1.00 13.38           H  
ATOM     19  HE1 HIS A   1       5.831  -3.163  -1.436  1.00 13.38           H  
ATOM     20  N   GLU A   2       1.112   1.051  -1.413  1.00  9.39           N  
ATOM     21  CA  GLU A   2       1.583   2.442  -1.472  1.00  9.39           C  
ATOM     22  C   GLU A   2       1.189   3.247  -0.237  1.00  9.39           C  
ATOM     23  O   GLU A   2       1.950   4.102   0.226  1.00  9.39           O  
ATOM     24  CB  GLU A   2       1.021   3.138  -2.710  1.00  9.39           C  
ATOM     25  CG  GLU A   2       1.552   2.637  -4.067  1.00  9.39           C  
ATOM     26  CD  GLU A   2       3.024   2.900  -4.296  1.00  9.39           C  
ATOM     27  OE1 GLU A   2       3.454   4.011  -4.115  1.00  9.39           O  
ATOM     28  OE2 GLU A   2       3.723   1.976  -4.664  1.00  9.39           O  
ATOM     29  H   GLU A   2       0.510   0.719  -2.153  1.00  9.39           H  
ATOM     30  HA  GLU A   2       2.668   2.433  -1.536  1.00  9.39           H  
ATOM     31 1HB  GLU A   2      -0.063   3.028  -2.722  1.00  9.39           H  
ATOM     32 2HB  GLU A   2       1.234   4.205  -2.648  1.00  9.39           H  
ATOM     33 1HG  GLU A   2       1.382   1.560  -4.125  1.00  9.39           H  
ATOM     34 2HG  GLU A   2       0.979   3.108  -4.863  1.00  9.39           H  
ATOM     35  N   GLY A   3       0.006   2.962   0.309  1.00  6.54           N  
ATOM     36  CA  GLY A   3      -0.457   3.656   1.500  1.00  6.54           C  
ATOM     37  C   GLY A   3       0.550   3.461   2.624  1.00  6.54           C  
ATOM     38  O   GLY A   3       1.044   4.429   3.197  1.00  6.54           O  
ATOM     39  H   GLY A   3      -0.576   2.265  -0.120  1.00  6.54           H  
ATOM     40 1HA  GLY A   3      -0.575   4.718   1.286  1.00  6.54           H  
ATOM     41 2HA  GLY A   3      -1.431   3.269   1.799  1.00  6.54           H  
ATOM     42  N   ALA A   4       0.864   2.200   2.927  1.00  4.99           N  
ATOM     43  CA  ALA A   4       1.804   1.870   3.993  1.00  4.99           C  
ATOM     44  C   ALA A   4       3.180   2.470   3.742  1.00  4.99           C  
ATOM     45  O   ALA A   4       3.858   2.924   4.673  1.00  4.99           O  
ATOM     46  CB  ALA A   4       1.930   0.367   4.120  1.00  4.99           C  
ATOM     47  H   ALA A   4       0.438   1.455   2.404  1.00  4.99           H  
ATOM     48  HA  ALA A   4       1.417   2.284   4.926  1.00  4.99           H  
ATOM     49 1HB  ALA A   4       2.613   0.127   4.932  1.00  4.99           H  
ATOM     50 2HB  ALA A   4       0.952  -0.063   4.327  1.00  4.99           H  
ATOM     51 3HB  ALA A   4       2.318  -0.039   3.184  1.00  4.99           H  
ATOM     52  N   LYS A   5       3.622   2.488   2.481  1.00  4.48           N  
ATOM     53  CA  LYS A   5       4.924   3.084   2.224  1.00  4.48           C  
ATOM     54  C   LYS A   5       4.894   4.576   2.520  1.00  4.48           C  
ATOM     55  O   LYS A   5       5.845   5.117   3.092  1.00  4.48           O  
ATOM     56  CB  LYS A   5       5.385   2.852   0.791  1.00  4.48           C  
ATOM     57  CG  LYS A   5       5.778   1.416   0.467  1.00  4.48           C  
ATOM     58  CD  LYS A   5       6.482   1.356  -0.873  1.00  4.48           C  
ATOM     59  CE  LYS A   5       5.525   1.681  -1.976  1.00  4.48           C  
ATOM     60  NZ  LYS A   5       6.140   1.567  -3.326  1.00  4.48           N  
ATOM     61  H   LYS A   5       3.070   2.080   1.723  1.00  4.48           H  
ATOM     62  HA  LYS A   5       5.651   2.625   2.893  1.00  4.48           H  
ATOM     63 1HB  LYS A   5       4.580   3.136   0.109  1.00  4.48           H  
ATOM     64 2HB  LYS A   5       6.237   3.493   0.576  1.00  4.48           H  
ATOM     65 1HG  LYS A   5       6.434   1.025   1.244  1.00  4.48           H  
ATOM     66 2HG  LYS A   5       4.879   0.797   0.425  1.00  4.48           H  
ATOM     67 1HD  LYS A   5       7.310   2.063  -0.893  1.00  4.48           H  
ATOM     68 2HD  LYS A   5       6.872   0.351  -1.035  1.00  4.48           H  
ATOM     69 1HE  LYS A   5       4.685   1.001  -1.911  1.00  4.48           H  
ATOM     70 2HE  LYS A   5       5.158   2.698  -1.846  1.00  4.48           H  
ATOM     71 1HZ  LYS A   5       5.398   1.795  -4.001  1.00  4.48           H  
ATOM     72 2HZ  LYS A   5       6.902   2.213  -3.419  1.00  4.48           H  
ATOM     73 3HZ  LYS A   5       6.468   0.628  -3.492  1.00  4.48           H  
ATOM     74  N   SER A   6       3.791   5.240   2.161  1.00  4.87           N  
ATOM     75  CA  SER A   6       3.668   6.666   2.402  1.00  4.87           C  
ATOM     76  C   SER A   6       3.592   6.938   3.895  1.00  4.87           C  
ATOM     77  O   SER A   6       4.270   7.832   4.400  1.00  4.87           O  
ATOM     78  CB  SER A   6       2.434   7.209   1.718  1.00  4.87           C  
ATOM     79  OG  SER A   6       2.543   7.091   0.323  1.00  4.87           O  
ATOM     80  H   SER A   6       3.032   4.752   1.681  1.00  4.87           H  
ATOM     81  HA  SER A   6       4.548   7.166   1.999  1.00  4.87           H  
ATOM     82 1HB  SER A   6       1.556   6.666   2.062  1.00  4.87           H  
ATOM     83 2HB  SER A   6       2.301   8.254   1.990  1.00  4.87           H  
ATOM     84  HG  SER A   6       2.492   6.129   0.139  1.00  4.87           H  
ATOM     85  N   GLU A   7       2.809   6.135   4.621  1.00  6.28           N  
ATOM     86  CA  GLU A   7       2.696   6.349   6.055  1.00  6.28           C  
ATOM     87  C   GLU A   7       4.044   6.153   6.708  1.00  6.28           C  
ATOM     88  O   GLU A   7       4.434   6.932   7.570  1.00  6.28           O  
ATOM     89  CB  GLU A   7       1.678   5.404   6.691  1.00  6.28           C  
ATOM     90  CG  GLU A   7       0.212   5.697   6.332  1.00  6.28           C  
ATOM     91  CD  GLU A   7      -0.770   4.708   6.943  1.00  6.28           C  
ATOM     92  OE1 GLU A   7      -0.337   3.757   7.554  1.00  6.28           O  
ATOM     93  OE2 GLU A   7      -1.954   4.911   6.793  1.00  6.28           O  
ATOM     94  H   GLU A   7       2.269   5.402   4.162  1.00  6.28           H  
ATOM     95  HA  GLU A   7       2.376   7.378   6.228  1.00  6.28           H  
ATOM     96 1HB  GLU A   7       1.898   4.383   6.376  1.00  6.28           H  
ATOM     97 2HB  GLU A   7       1.777   5.441   7.775  1.00  6.28           H  
ATOM     98 1HG  GLU A   7      -0.038   6.700   6.677  1.00  6.28           H  
ATOM     99 2HG  GLU A   7       0.109   5.682   5.250  1.00  6.28           H  
ATOM    100  N   THR A   8       4.797   5.155   6.246  1.00  8.95           N  
ATOM    101  CA  THR A   8       6.114   4.924   6.792  1.00  8.95           C  
ATOM    102  C   THR A   8       6.978   6.132   6.520  1.00  8.95           C  
ATOM    103  O   THR A   8       7.666   6.617   7.410  1.00  8.95           O  
ATOM    104  CB  THR A   8       6.785   3.697   6.169  1.00  8.95           C  
ATOM    105  OG1 THR A   8       5.993   2.526   6.441  1.00  8.95           O  
ATOM    106  CG2 THR A   8       8.190   3.535   6.747  1.00  8.95           C  
ATOM    107  H   THR A   8       4.435   4.520   5.536  1.00  8.95           H  
ATOM    108  HA  THR A   8       6.034   4.786   7.871  1.00  8.95           H  
ATOM    109  HB  THR A   8       6.853   3.827   5.092  1.00  8.95           H  
ATOM    110  HG1 THR A   8       5.131   2.614   5.963  1.00  8.95           H  
ATOM    111 1HG2 THR A   8       8.669   2.665   6.301  1.00  8.95           H  
ATOM    112 2HG2 THR A   8       8.778   4.429   6.524  1.00  8.95           H  
ATOM    113 3HG2 THR A   8       8.125   3.403   7.826  1.00  8.95           H  
ATOM    114  N   ALA A   9       6.922   6.650   5.293  1.00 12.84           N  
ATOM    115  CA  ALA A   9       7.727   7.799   4.923  1.00 12.84           C  
ATOM    116  C   ALA A   9       7.431   8.996   5.810  1.00 12.84           C  
ATOM    117  O   ALA A   9       8.355   9.707   6.189  1.00 12.84           O  
ATOM    118  CB  ALA A   9       7.494   8.171   3.477  1.00 12.84           C  
ATOM    119  H   ALA A   9       6.336   6.210   4.585  1.00 12.84           H  
ATOM    120  HA  ALA A   9       8.765   7.527   5.045  1.00 12.84           H  
ATOM    121 1HB  ALA A   9       8.130   9.011   3.209  1.00 12.84           H  
ATOM    122 2HB  ALA A   9       7.729   7.316   2.843  1.00 12.84           H  
ATOM    123 3HB  ALA A   9       6.454   8.447   3.337  1.00 12.84           H  
ATOM    124  N   GLU A  10       6.165   9.164   6.223  1.00 17.30           N  
ATOM    125  CA  GLU A  10       5.735  10.292   7.060  1.00 17.30           C  
ATOM    126  C   GLU A  10       6.096  10.110   8.541  1.00 17.30           C  
ATOM    127  O   GLU A  10       5.847  10.988   9.384  1.00 17.30           O  
ATOM    128  CB  GLU A  10       4.231  10.534   6.920  1.00 17.30           C  
ATOM    129  CG  GLU A  10       3.788  11.040   5.529  1.00 17.30           C  
ATOM    130  CD  GLU A  10       2.285  11.269   5.405  1.00 17.30           C  
ATOM    131  OE1 GLU A  10       1.576  11.052   6.362  1.00 17.30           O  
ATOM    132  OE2 GLU A  10       1.856  11.663   4.344  1.00 17.30           O  
ATOM    133  H   GLU A  10       5.456   8.519   5.874  1.00 17.30           H  
ATOM    134  HA  GLU A  10       6.247  11.184   6.702  1.00 17.30           H  
ATOM    135 1HB  GLU A  10       3.701   9.600   7.117  1.00 17.30           H  
ATOM    136 2HB  GLU A  10       3.908  11.259   7.665  1.00 17.30           H  
ATOM    137 1HG  GLU A  10       4.303  11.977   5.324  1.00 17.30           H  
ATOM    138 2HG  GLU A  10       4.103  10.321   4.779  1.00 17.30           H  
ATOM    139  N   GLU A  11       6.699   8.975   8.866  1.00 21.35           N  
ATOM    140  CA  GLU A  11       7.201   8.728  10.193  1.00 21.35           C  
ATOM    141  C   GLU A  11       8.731   8.860  10.198  1.00 21.35           C  
ATOM    142  O   GLU A  11       9.355   8.724  11.247  1.00 21.35           O  
ATOM    143  CB  GLU A  11       6.776   7.336  10.707  1.00 21.35           C  
ATOM    144  CG  GLU A  11       5.269   7.157  10.923  1.00 21.35           C  
ATOM    145  CD  GLU A  11       4.885   5.779  11.467  1.00 21.35           C  
ATOM    146  OE1 GLU A  11       5.755   4.960  11.665  1.00 21.35           O  
ATOM    147  OE2 GLU A  11       3.714   5.560  11.685  1.00 21.35           O  
ATOM    148  H   GLU A  11       6.865   8.261   8.161  1.00 21.35           H  
ATOM    149  HA  GLU A  11       6.794   9.477  10.868  1.00 21.35           H  
ATOM    150 1HB  GLU A  11       7.098   6.576   9.992  1.00 21.35           H  
ATOM    151 2HB  GLU A  11       7.280   7.129  11.651  1.00 21.35           H  
ATOM    152 1HG  GLU A  11       4.929   7.916  11.624  1.00 21.35           H  
ATOM    153 2HG  GLU A  11       4.759   7.327   9.985  1.00 21.35           H  
ATOM    154  N   LEU A  12       9.362   9.164   9.052  1.00 23.90           N  
ATOM    155  CA  LEU A  12      10.821   9.130   9.042  1.00 23.90           C  
ATOM    156  C   LEU A  12      11.655  10.316   9.613  1.00 23.90           C  
ATOM    157  O   LEU A  12      12.641  10.004  10.266  1.00 23.90           O  
ATOM    158  CB  LEU A  12      11.325   8.779   7.634  1.00 23.90           C  
ATOM    159  CG  LEU A  12      10.962   7.391   7.136  1.00 23.90           C  
ATOM    160  CD1 LEU A  12      11.475   7.222   5.718  1.00 23.90           C  
ATOM    161  CD2 LEU A  12      11.505   6.338   8.067  1.00 23.90           C  
ATOM    162  H   LEU A  12       8.853   9.365   8.185  1.00 23.90           H  
ATOM    163  HA  LEU A  12      11.090   8.271   9.653  1.00 23.90           H  
ATOM    164 1HB  LEU A  12      10.890   9.447   6.928  1.00 23.90           H  
ATOM    165 2HB  LEU A  12      12.406   8.891   7.602  1.00 23.90           H  
ATOM    166  HG  LEU A  12       9.901   7.310   7.108  1.00 23.90           H  
ATOM    167 1HD1 LEU A  12      11.186   6.240   5.343  1.00 23.90           H  
ATOM    168 2HD1 LEU A  12      11.047   7.998   5.083  1.00 23.90           H  
ATOM    169 3HD1 LEU A  12      12.559   7.310   5.712  1.00 23.90           H  
ATOM    170 1HD2 LEU A  12      11.217   5.351   7.702  1.00 23.90           H  
ATOM    171 2HD2 LEU A  12      12.591   6.410   8.107  1.00 23.90           H  
ATOM    172 3HD2 LEU A  12      11.091   6.491   9.064  1.00 23.90           H  
ATOM    173  N   LYS A  13      11.383  11.658   9.478  1.00 24.67           N  
ATOM    174  CA  LYS A  13      10.373  12.469   8.776  1.00 24.67           C  
ATOM    175  C   LYS A  13       8.943  12.106   8.989  1.00 24.67           C  
ATOM    176  O   LYS A  13       8.341  11.694   8.018  1.00 24.67           O  
ATOM    177  CB  LYS A  13      10.615  12.469   7.264  1.00 24.67           C  
ATOM    178  CG  LYS A  13      11.972  13.031   6.858  1.00 24.67           C  
ATOM    179  CD  LYS A  13      12.149  13.009   5.350  1.00 24.67           C  
ATOM    180  CE  LYS A  13      13.518  13.537   4.947  1.00 24.67           C  
ATOM    181  NZ  LYS A  13      13.720  13.486   3.473  1.00 24.67           N  
ATOM    182  H   LYS A  13      12.049  12.239   9.960  1.00 24.67           H  
ATOM    183  HA  LYS A  13      10.488  13.495   9.123  1.00 24.67           H  
ATOM    184 1HB  LYS A  13      10.479  11.504   6.849  1.00 24.67           H  
ATOM    185 2HB  LYS A  13       9.865  13.108   6.799  1.00 24.67           H  
ATOM    186 1HG  LYS A  13      12.063  14.057   7.214  1.00 24.67           H  
ATOM    187 2HG  LYS A  13      12.762  12.434   7.316  1.00 24.67           H  
ATOM    188 1HD  LYS A  13      12.042  11.983   4.988  1.00 24.67           H  
ATOM    189 2HD  LYS A  13      11.377  13.620   4.883  1.00 24.67           H  
ATOM    190 1HE  LYS A  13      13.615  14.569   5.282  1.00 24.67           H  
ATOM    191 2HE  LYS A  13      14.287  12.935   5.430  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13      14.638  13.842   3.245  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13      13.642  12.530   3.156  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13      13.018  14.050   3.017  1.00 24.67           H  
ATOM    195  N   LYS A  14       8.336  12.238  10.179  1.00 24.67           N  
ATOM    196  CA  LYS A  14       8.742  12.910  11.426  1.00 24.67           C  
ATOM    197  C   LYS A  14       9.935  12.529  12.345  1.00 24.67           C  
ATOM    198  O   LYS A  14      10.530  13.446  12.913  1.00 24.67           O  
ATOM    199  CB  LYS A  14       7.510  12.911  12.322  1.00 24.67           C  
ATOM    200  CG  LYS A  14       6.401  13.831  11.843  1.00 24.67           C  
ATOM    201  CD  LYS A  14       5.198  13.780  12.774  1.00 24.67           C  
ATOM    202  CE  LYS A  14       4.084  14.694  12.288  1.00 24.67           C  
ATOM    203  NZ  LYS A  14       2.883  14.624  13.170  1.00 24.67           N  
ATOM    204  H   LYS A  14       7.384  11.870  10.170  1.00 24.67           H  
ATOM    205  HA  LYS A  14       8.926  13.946  11.137  1.00 24.67           H  
ATOM    206 1HB  LYS A  14       7.106  11.897  12.374  1.00 24.67           H  
ATOM    207 2HB  LYS A  14       7.791  13.208  13.333  1.00 24.67           H  
ATOM    208 1HG  LYS A  14       6.776  14.856  11.784  1.00 24.67           H  
ATOM    209 2HG  LYS A  14       6.087  13.518  10.842  1.00 24.67           H  
ATOM    210 1HD  LYS A  14       4.822  12.756  12.823  1.00 24.67           H  
ATOM    211 2HD  LYS A  14       5.500  14.087  13.775  1.00 24.67           H  
ATOM    212 1HE  LYS A  14       4.449  15.720  12.268  1.00 24.67           H  
ATOM    213 2HE  LYS A  14       3.797  14.400  11.278  1.00 24.67           H  
ATOM    214 1HZ  LYS A  14       2.167  15.243  12.816  1.00 24.67           H  
ATOM    215 2HZ  LYS A  14       2.531  13.677  13.186  1.00 24.67           H  
ATOM    216 3HZ  LYS A  14       3.136  14.905  14.107  1.00 24.67           H  
ATOM    217  N   VAL A  15      10.329  11.264  12.522  1.00 24.67           N  
ATOM    218  CA  VAL A  15      11.367  11.016  13.551  1.00 24.67           C  
ATOM    219  C   VAL A  15      12.670  11.796  13.388  1.00 24.67           C  
ATOM    220  O   VAL A  15      13.148  12.404  14.344  1.00 24.67           O  
ATOM    221  CB  VAL A  15      11.712   9.531  13.631  1.00 24.67           C  
ATOM    222  CG1 VAL A  15      12.948   9.340  14.506  1.00 24.67           C  
ATOM    223  CG2 VAL A  15      10.533   8.784  14.233  1.00 24.67           C  
ATOM    224  H   VAL A  15       9.907  10.475  12.028  1.00 24.67           H  
ATOM    225  HA  VAL A  15      10.935  11.297  14.513  1.00 24.67           H  
ATOM    226  HB  VAL A  15      11.927   9.148  12.631  1.00 24.67           H  
ATOM    227 1HG1 VAL A  15      13.191   8.281  14.563  1.00 24.67           H  
ATOM    228 2HG1 VAL A  15      13.787   9.877  14.073  1.00 24.67           H  
ATOM    229 3HG1 VAL A  15      12.750   9.723  15.506  1.00 24.67           H  
ATOM    230 1HG2 VAL A  15      10.768   7.723  14.293  1.00 24.67           H  
ATOM    231 2HG2 VAL A  15      10.334   9.172  15.232  1.00 24.67           H  
ATOM    232 3HG2 VAL A  15       9.655   8.924  13.617  1.00 24.67           H  
ATOM    233  N   ALA A  16      13.205  11.864  12.186  1.00 24.67           N  
ATOM    234  CA  ALA A  16      14.404  12.630  11.928  1.00 24.67           C  
ATOM    235  C   ALA A  16      14.246  14.090  12.346  1.00 24.67           C  
ATOM    236  O   ALA A  16      15.216  14.716  12.763  1.00 24.67           O  
ATOM    237  CB  ALA A  16      14.757  12.565  10.454  1.00 24.67           C  
ATOM    238  H   ALA A  16      12.821  11.298  11.452  1.00 24.67           H  
ATOM    239  HA  ALA A  16      15.211  12.196  12.509  1.00 24.67           H  
ATOM    240 1HB  ALA A  16      15.679  13.120  10.277  1.00 24.67           H  
ATOM    241 2HB  ALA A  16      14.895  11.523  10.161  1.00 24.67           H  
ATOM    242 3HB  ALA A  16      13.958  13.004   9.867  1.00 24.67           H  
ATOM    243  N   GLN A  17      13.041  14.662  12.225  1.00 24.67           N  
ATOM    244  CA  GLN A  17      12.872  16.064  12.574  1.00 24.67           C  
ATOM    245  C   GLN A  17      13.042  16.200  14.078  1.00 24.67           C  
ATOM    246  O   GLN A  17      13.690  17.135  14.566  1.00 24.67           O  
ATOM    247  CB  GLN A  17      11.483  16.551  12.148  1.00 24.67           C  
ATOM    248  CG  GLN A  17      11.281  16.591  10.638  1.00 24.67           C  
ATOM    249  CD  GLN A  17       9.839  16.893  10.229  1.00 24.67           C  
ATOM    250  OE1 GLN A  17       8.891  16.649  10.983  1.00 24.67           O  
ATOM    251  NE2 GLN A  17       9.670  17.419   9.022  1.00 24.67           N  
ATOM    252  H   GLN A  17      12.229  14.117  11.966  1.00 24.67           H  
ATOM    253  HA  GLN A  17      13.642  16.656  12.078  1.00 24.67           H  
ATOM    254 1HB  GLN A  17      10.719  15.908  12.580  1.00 24.67           H  
ATOM    255 2HB  GLN A  17      11.318  17.555  12.537  1.00 24.67           H  
ATOM    256 1HG  GLN A  17      11.926  17.363  10.220  1.00 24.67           H  
ATOM    257 2HG  GLN A  17      11.553  15.617  10.231  1.00 24.67           H  
ATOM    258 1HE2 GLN A  17       8.749  17.639   8.694  1.00 24.67           H  
ATOM    259 2HE2 GLN A  17      10.463  17.601   8.440  1.00 24.67           H  
ATOM    260  N   GLU A  18      12.489  15.229  14.815  1.00 24.67           N  
ATOM    261  CA  GLU A  18      12.615  15.247  16.265  1.00 24.67           C  
ATOM    262  C   GLU A  18      14.069  15.068  16.657  1.00 24.67           C  
ATOM    263  O   GLU A  18      14.551  15.678  17.602  1.00 24.67           O  
ATOM    264  CB  GLU A  18      11.797  14.143  16.939  1.00 24.67           C  
ATOM    265  CG  GLU A  18      10.294  14.283  16.862  1.00 24.67           C  
ATOM    266  CD  GLU A  18       9.588  13.189  17.645  1.00 24.67           C  
ATOM    267  OE1 GLU A  18      10.265  12.310  18.144  1.00 24.67           O  
ATOM    268  OE2 GLU A  18       8.386  13.235  17.752  1.00 24.67           O  
ATOM    269  H   GLU A  18      11.971  14.482  14.343  1.00 24.67           H  
ATOM    270  HA  GLU A  18      12.276  16.217  16.634  1.00 24.67           H  
ATOM    271 1HB  GLU A  18      12.056  13.184  16.493  1.00 24.67           H  
ATOM    272 2HB  GLU A  18      12.069  14.089  17.986  1.00 24.67           H  
ATOM    273 1HG  GLU A  18      10.002  15.256  17.255  1.00 24.67           H  
ATOM    274 2HG  GLU A  18       9.992  14.231  15.812  1.00 24.67           H  
ATOM    275  N   LEU A  19      14.790  14.224  15.923  1.00 24.67           N  
ATOM    276  CA  LEU A  19      16.183  14.010  16.266  1.00 24.67           C  
ATOM    277  C   LEU A  19      16.990  15.280  16.044  1.00 24.67           C  
ATOM    278  O   LEU A  19      17.830  15.633  16.870  1.00 24.67           O  
ATOM    279  CB  LEU A  19      16.765  12.870  15.440  1.00 24.67           C  
ATOM    280  CG  LEU A  19      16.179  11.491  15.754  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      16.717  10.471  14.764  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      16.517  11.119  17.179  1.00 24.67           C  
ATOM    283  H   LEU A  19      14.346  13.715  15.159  1.00 24.67           H  
ATOM    284  HA  LEU A  19      16.243  13.745  17.319  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      16.588  13.082  14.389  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      17.840  12.831  15.608  1.00 24.67           H  
ATOM    287  HG  LEU A  19      15.099  11.527  15.644  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      16.286   9.495  14.983  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      16.451  10.760  13.757  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      17.799  10.418  14.851  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      16.089  10.143  17.409  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      17.600  11.079  17.300  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      16.102  11.867  17.855  1.00 24.67           H  
ATOM    294  N   GLU A  20      16.719  16.005  14.958  1.00 24.67           N  
ATOM    295  CA  GLU A  20      17.464  17.235  14.736  1.00 24.67           C  
ATOM    296  C   GLU A  20      17.188  18.284  15.818  1.00 24.67           C  
ATOM    297  O   GLU A  20      18.109  18.989  16.249  1.00 24.67           O  
ATOM    298  CB  GLU A  20      17.192  17.825  13.342  1.00 24.67           C  
ATOM    299  CG  GLU A  20      17.809  17.031  12.172  1.00 24.67           C  
ATOM    300  CD  GLU A  20      17.590  17.683  10.802  1.00 24.67           C  
ATOM    301  OE1 GLU A  20      16.893  18.671  10.725  1.00 24.67           O  
ATOM    302  OE2 GLU A  20      18.140  17.190   9.840  1.00 24.67           O  
ATOM    303  H   GLU A  20      16.025  15.685  14.280  1.00 24.67           H  
ATOM    304  HA  GLU A  20      18.523  16.994  14.778  1.00 24.67           H  
ATOM    305 1HB  GLU A  20      16.112  17.865  13.179  1.00 24.67           H  
ATOM    306 2HB  GLU A  20      17.569  18.846  13.298  1.00 24.67           H  
ATOM    307 1HG  GLU A  20      18.879  16.928  12.348  1.00 24.67           H  
ATOM    308 2HG  GLU A  20      17.376  16.032  12.166  1.00 24.67           H  
ATOM    309  N   GLU A  21      15.943  18.370  16.303  1.00 24.67           N  
ATOM    310  CA  GLU A  21      15.630  19.383  17.309  1.00 24.67           C  
ATOM    311  C   GLU A  21      16.511  19.285  18.556  1.00 24.67           C  
ATOM    312  O   GLU A  21      17.019  20.304  19.026  1.00 24.67           O  
ATOM    313  CB  GLU A  21      14.162  19.322  17.741  1.00 24.67           C  
ATOM    314  CG  GLU A  21      13.768  20.440  18.740  1.00 24.67           C  
ATOM    315  CD  GLU A  21      12.301  20.436  19.167  1.00 24.67           C  
ATOM    316  OE1 GLU A  21      11.558  19.592  18.726  1.00 24.67           O  
ATOM    317  OE2 GLU A  21      11.936  21.293  19.938  1.00 24.67           O  
ATOM    318  H   GLU A  21      15.207  17.767  15.930  1.00 24.67           H  
ATOM    319  HA  GLU A  21      15.804  20.359  16.859  1.00 24.67           H  
ATOM    320 1HB  GLU A  21      13.520  19.395  16.862  1.00 24.67           H  
ATOM    321 2HB  GLU A  21      13.965  18.356  18.211  1.00 24.67           H  
ATOM    322 1HG  GLU A  21      14.387  20.348  19.620  1.00 24.67           H  
ATOM    323 2HG  GLU A  21      13.996  21.401  18.282  1.00 24.67           H  
ATOM    324  N   LYS A  22      16.735  18.089  19.104  1.00 24.67           N  
ATOM    325  CA  LYS A  22      17.363  17.304  20.153  1.00 24.67           C  
ATOM    326  C   LYS A  22      18.857  17.392  19.954  1.00 24.67           C  
ATOM    327  O   LYS A  22      19.584  17.760  20.874  1.00 24.67           O  
ATOM    328  CB  LYS A  22      16.867  15.863  20.174  1.00 24.67           C  
ATOM    329  CG  LYS A  22      15.408  15.730  20.639  1.00 24.67           C  
ATOM    330  CD  LYS A  22      14.921  14.278  20.606  1.00 24.67           C  
ATOM    331  CE  LYS A  22      13.427  14.197  20.918  1.00 24.67           C  
ATOM    332  NZ  LYS A  22      12.912  12.787  20.894  1.00 24.67           N  
ATOM    333  H   LYS A  22      17.254  18.747  19.653  1.00 24.67           H  
ATOM    334  HA  LYS A  22      17.136  17.746  21.111  1.00 24.67           H  
ATOM    335 1HB  LYS A  22      16.931  15.441  19.180  1.00 24.67           H  
ATOM    336 2HB  LYS A  22      17.497  15.264  20.830  1.00 24.67           H  
ATOM    337 1HG  LYS A  22      15.323  16.105  21.658  1.00 24.67           H  
ATOM    338 2HG  LYS A  22      14.769  16.339  20.001  1.00 24.67           H  
ATOM    339 1HD  LYS A  22      15.092  13.866  19.610  1.00 24.67           H  
ATOM    340 2HD  LYS A  22      15.475  13.684  21.330  1.00 24.67           H  
ATOM    341 1HE  LYS A  22      13.237  14.628  21.899  1.00 24.67           H  
ATOM    342 2HE  LYS A  22      12.890  14.779  20.168  1.00 24.67           H  
ATOM    343 1HZ  LYS A  22      11.917  12.789  21.085  1.00 24.67           H  
ATOM    344 2HZ  LYS A  22      13.071  12.371  19.984  1.00 24.67           H  
ATOM    345 3HZ  LYS A  22      13.389  12.242  21.592  1.00 24.67           H  
ATOM    346  N   LEU A  23      19.321  17.186  18.729  1.00 24.67           N  
ATOM    347  CA  LEU A  23      20.743  17.342  18.472  1.00 24.67           C  
ATOM    348  C   LEU A  23      21.143  18.799  18.613  1.00 24.67           C  
ATOM    349  O   LEU A  23      22.172  19.107  19.212  1.00 24.67           O  
ATOM    350  CB  LEU A  23      21.095  16.809  17.089  1.00 24.67           C  
ATOM    351  CG  LEU A  23      21.008  15.282  16.951  1.00 24.67           C  
ATOM    352  CD1 LEU A  23      21.150  14.898  15.489  1.00 24.67           C  
ATOM    353  CD2 LEU A  23      22.099  14.654  17.800  1.00 24.67           C  
ATOM    354  H   LEU A  23      18.697  16.869  17.984  1.00 24.67           H  
ATOM    355  HA  LEU A  23      21.293  16.762  19.210  1.00 24.67           H  
ATOM    356 1HB  LEU A  23      20.407  17.251  16.367  1.00 24.67           H  
ATOM    357 2HB  LEU A  23      22.107  17.120  16.838  1.00 24.67           H  
ATOM    358  HG  LEU A  23      20.052  14.933  17.306  1.00 24.67           H  
ATOM    359 1HD1 LEU A  23      21.084  13.816  15.392  1.00 24.67           H  
ATOM    360 2HD1 LEU A  23      20.347  15.361  14.916  1.00 24.67           H  
ATOM    361 3HD1 LEU A  23      22.111  15.240  15.113  1.00 24.67           H  
ATOM    362 1HD2 LEU A  23      22.044  13.570  17.716  1.00 24.67           H  
ATOM    363 2HD2 LEU A  23      23.074  14.998  17.453  1.00 24.67           H  
ATOM    364 3HD2 LEU A  23      21.961  14.946  18.839  1.00 24.67           H  
ATOM    365  N   ASN A  24      20.301  19.715  18.129  1.00 24.67           N  
ATOM    366  CA  ASN A  24      20.625  21.128  18.253  1.00 24.67           C  
ATOM    367  C   ASN A  24      20.640  21.539  19.727  1.00 24.67           C  
ATOM    368  O   ASN A  24      21.554  22.239  20.173  1.00 24.67           O  
ATOM    369  CB  ASN A  24      19.640  21.957  17.460  1.00 24.67           C  
ATOM    370  CG  ASN A  24      19.842  21.835  15.969  1.00 24.67           C  
ATOM    371  OD1 ASN A  24      20.921  21.463  15.486  1.00 24.67           O  
ATOM    372  ND2 ASN A  24      18.809  22.133  15.225  1.00 24.67           N  
ATOM    373  H   ASN A  24      19.458  19.430  17.626  1.00 24.67           H  
ATOM    374  HA  ASN A  24      21.625  21.293  17.854  1.00 24.67           H  
ATOM    375 1HB  ASN A  24      18.628  21.643  17.694  1.00 24.67           H  
ATOM    376 2HB  ASN A  24      19.731  23.003  17.746  1.00 24.67           H  
ATOM    377 1HD2 ASN A  24      18.872  22.064  14.231  1.00 24.67           H  
ATOM    378 2HD2 ASN A  24      17.954  22.420  15.654  1.00 24.67           H  
ATOM    379  N   MET A  25      19.675  21.038  20.513  1.00 23.99           N  
ATOM    380  CA  MET A  25      19.660  21.362  21.938  1.00 23.99           C  
ATOM    381  C   MET A  25      20.893  20.796  22.636  1.00 23.99           C  
ATOM    382  O   MET A  25      21.513  21.481  23.456  1.00 23.99           O  
ATOM    383  CB  MET A  25      18.392  20.824  22.603  1.00 23.99           C  
ATOM    384  CG  MET A  25      17.115  21.558  22.209  1.00 23.99           C  
ATOM    385  SD  MET A  25      15.666  21.073  23.181  1.00 23.99           S  
ATOM    386  CE  MET A  25      15.350  19.410  22.601  1.00 23.99           C  
ATOM    387  H   MET A  25      18.921  20.496  20.098  1.00 23.99           H  
ATOM    388  HA  MET A  25      19.683  22.445  22.046  1.00 23.99           H  
ATOM    389 1HB  MET A  25      18.271  19.774  22.344  1.00 23.99           H  
ATOM    390 2HB  MET A  25      18.497  20.884  23.686  1.00 23.99           H  
ATOM    391 1HG  MET A  25      17.270  22.629  22.339  1.00 23.99           H  
ATOM    392 2HG  MET A  25      16.897  21.382  21.170  1.00 23.99           H  
ATOM    393 1HE  MET A  25      14.475  19.008  23.108  1.00 23.99           H  
ATOM    394 2HE  MET A  25      15.175  19.419  21.532  1.00 23.99           H  
ATOM    395 3HE  MET A  25      16.208  18.791  22.830  1.00 23.99           H  
ATOM    396  N   LEU A  26      21.295  19.575  22.275  1.00 21.53           N  
ATOM    397  CA  LEU A  26      22.486  18.996  22.874  1.00 21.53           C  
ATOM    398  C   LEU A  26      23.717  19.789  22.506  1.00 21.53           C  
ATOM    399  O   LEU A  26      24.540  20.073  23.371  1.00 21.53           O  
ATOM    400  CB  LEU A  26      22.664  17.544  22.436  1.00 21.53           C  
ATOM    401  CG  LEU A  26      21.677  16.556  23.019  1.00 21.53           C  
ATOM    402  CD1 LEU A  26      21.836  15.216  22.320  1.00 21.53           C  
ATOM    403  CD2 LEU A  26      21.950  16.435  24.508  1.00 21.53           C  
ATOM    404  H   LEU A  26      20.758  19.030  21.603  1.00 21.53           H  
ATOM    405  HA  LEU A  26      22.372  19.019  23.955  1.00 21.53           H  
ATOM    406 1HB  LEU A  26      22.573  17.502  21.351  1.00 21.53           H  
ATOM    407 2HB  LEU A  26      23.656  17.221  22.705  1.00 21.53           H  
ATOM    408  HG  LEU A  26      20.664  16.907  22.869  1.00 21.53           H  
ATOM    409 1HD1 LEU A  26      21.130  14.501  22.739  1.00 21.53           H  
ATOM    410 2HD1 LEU A  26      21.636  15.343  21.259  1.00 21.53           H  
ATOM    411 3HD1 LEU A  26      22.852  14.851  22.461  1.00 21.53           H  
ATOM    412 1HD2 LEU A  26      21.248  15.728  24.948  1.00 21.53           H  
ATOM    413 2HD2 LEU A  26      22.970  16.082  24.664  1.00 21.53           H  
ATOM    414 3HD2 LEU A  26      21.827  17.410  24.977  1.00 21.53           H  
ATOM    415  N   ASN A  27      23.810  20.221  21.249  1.00 17.31           N  
ATOM    416  CA  ASN A  27      24.964  20.983  20.817  1.00 17.31           C  
ATOM    417  C   ASN A  27      25.049  22.294  21.582  1.00 17.31           C  
ATOM    418  O   ASN A  27      26.136  22.706  22.003  1.00 17.31           O  
ATOM    419  CB  ASN A  27      24.896  21.220  19.326  1.00 17.31           C  
ATOM    420  CG  ASN A  27      25.166  19.961  18.531  1.00 17.31           C  
ATOM    421  OD1 ASN A  27      25.756  18.990  19.026  1.00 17.31           O  
ATOM    422  ND2 ASN A  27      24.738  19.965  17.295  1.00 17.31           N  
ATOM    423  H   ASN A  27      23.092  19.972  20.570  1.00 17.31           H  
ATOM    424  HA  ASN A  27      25.862  20.411  21.040  1.00 17.31           H  
ATOM    425 1HB  ASN A  27      23.904  21.593  19.067  1.00 17.31           H  
ATOM    426 2HB  ASN A  27      25.618  21.984  19.044  1.00 17.31           H  
ATOM    427 1HD2 ASN A  27      24.879  19.165  16.714  1.00 17.31           H  
ATOM    428 2HD2 ASN A  27      24.270  20.769  16.935  1.00 17.31           H  
ATOM    429  N   ASN A  28      23.899  22.926  21.829  1.00 12.87           N  
ATOM    430  CA  ASN A  28      23.901  24.169  22.580  1.00 12.87           C  
ATOM    431  C   ASN A  28      24.361  23.899  24.005  1.00 12.87           C  
ATOM    432  O   ASN A  28      25.170  24.648  24.561  1.00 12.87           O  
ATOM    433  CB  ASN A  28      22.522  24.790  22.574  1.00 12.87           C  
ATOM    434  CG  ASN A  28      22.147  25.369  21.233  1.00 12.87           C  
ATOM    435  OD1 ASN A  28      23.005  25.665  20.390  1.00 12.87           O  
ATOM    436  ND2 ASN A  28      20.867  25.535  21.017  1.00 12.87           N  
ATOM    437  H   ASN A  28      23.024  22.557  21.452  1.00 12.87           H  
ATOM    438  HA  ASN A  28      24.612  24.857  22.123  1.00 12.87           H  
ATOM    439 1HB  ASN A  28      21.787  24.029  22.841  1.00 12.87           H  
ATOM    440 2HB  ASN A  28      22.471  25.572  23.329  1.00 12.87           H  
ATOM    441 1HD2 ASN A  28      20.552  25.911  20.146  1.00 12.87           H  
ATOM    442 2HD2 ASN A  28      20.207  25.282  21.721  1.00 12.87           H  
ATOM    443  N   ASN A  29      23.892  22.791  24.582  1.00  9.30           N  
ATOM    444  CA  ASN A  29      24.267  22.441  25.938  1.00  9.30           C  
ATOM    445  C   ASN A  29      25.759  22.161  26.019  1.00  9.30           C  
ATOM    446  O   ASN A  29      26.419  22.553  26.981  1.00  9.30           O  
ATOM    447  CB  ASN A  29      23.463  21.245  26.410  1.00  9.30           C  
ATOM    448  CG  ASN A  29      22.019  21.596  26.681  1.00  9.30           C  
ATOM    449  OD1 ASN A  29      21.665  22.762  26.906  1.00  9.30           O  
ATOM    450  ND2 ASN A  29      21.172  20.598  26.660  1.00  9.30           N  
ATOM    451  H   ASN A  29      23.225  22.201  24.081  1.00  9.30           H  
ATOM    452  HA  ASN A  29      24.056  23.286  26.589  1.00  9.30           H  
ATOM    453 1HB  ASN A  29      23.499  20.465  25.657  1.00  9.30           H  
ATOM    454 2HB  ASN A  29      23.909  20.843  27.318  1.00  9.30           H  
ATOM    455 1HD2 ASN A  29      20.201  20.764  26.826  1.00  9.30           H  
ATOM    456 2HD2 ASN A  29      21.497  19.674  26.471  1.00  9.30           H  
ATOM    457  N   TYR A  30      26.309  21.525  24.985  1.00  6.91           N  
ATOM    458  CA  TYR A  30      27.725  21.212  24.975  1.00  6.91           C  
ATOM    459  C   TYR A  30      28.532  22.500  24.953  1.00  6.91           C  
ATOM    460  O   TYR A  30      29.513  22.632  25.686  1.00  6.91           O  
ATOM    461  CB  TYR A  30      28.069  20.341  23.769  1.00  6.91           C  
ATOM    462  CG  TYR A  30      27.420  18.960  23.828  1.00  6.91           C  
ATOM    463  CD1 TYR A  30      27.167  18.248  22.654  1.00  6.91           C  
ATOM    464  CD2 TYR A  30      27.053  18.419  25.051  1.00  6.91           C  
ATOM    465  CE1 TYR A  30      26.559  17.009  22.712  1.00  6.91           C  
ATOM    466  CE2 TYR A  30      26.446  17.178  25.106  1.00  6.91           C  
ATOM    467  CZ  TYR A  30      26.200  16.474  23.945  1.00  6.91           C  
ATOM    468  OH  TYR A  30      25.598  15.236  24.008  1.00  6.91           O  
ATOM    469  H   TYR A  30      25.716  21.214  24.217  1.00  6.91           H  
ATOM    470  HA  TYR A  30      27.974  20.673  25.887  1.00  6.91           H  
ATOM    471 1HB  TYR A  30      27.738  20.834  22.857  1.00  6.91           H  
ATOM    472 2HB  TYR A  30      29.148  20.214  23.703  1.00  6.91           H  
ATOM    473  HD1 TYR A  30      27.446  18.672  21.689  1.00  6.91           H  
ATOM    474  HD2 TYR A  30      27.241  18.973  25.966  1.00  6.91           H  
ATOM    475  HE1 TYR A  30      26.362  16.456  21.794  1.00  6.91           H  
ATOM    476  HE2 TYR A  30      26.159  16.757  26.069  1.00  6.91           H  
ATOM    477  HH  TYR A  30      25.424  14.921  23.118  1.00  6.91           H  
ATOM    478  N   LYS A  31      28.083  23.481  24.163  1.00  5.60           N  
ATOM    479  CA  LYS A  31      28.778  24.760  24.088  1.00  5.60           C  
ATOM    480  C   LYS A  31      28.743  25.474  25.436  1.00  5.60           C  
ATOM    481  O   LYS A  31      29.741  26.067  25.856  1.00  5.60           O  
ATOM    482  CB  LYS A  31      28.178  25.628  22.985  1.00  5.60           C  
ATOM    483  CG  LYS A  31      28.491  25.128  21.575  1.00  5.60           C  
ATOM    484  CD  LYS A  31      27.844  25.998  20.509  1.00  5.60           C  
ATOM    485  CE  LYS A  31      28.152  25.477  19.113  1.00  5.60           C  
ATOM    486  NZ  LYS A  31      27.508  26.304  18.055  1.00  5.60           N  
ATOM    487  H   LYS A  31      27.267  23.315  23.569  1.00  5.60           H  
ATOM    488  HA  LYS A  31      29.822  24.569  23.838  1.00  5.60           H  
ATOM    489 1HB  LYS A  31      27.092  25.655  23.096  1.00  5.60           H  
ATOM    490 2HB  LYS A  31      28.545  26.647  23.078  1.00  5.60           H  
ATOM    491 1HG  LYS A  31      29.572  25.125  21.429  1.00  5.60           H  
ATOM    492 2HG  LYS A  31      28.132  24.108  21.469  1.00  5.60           H  
ATOM    493 1HD  LYS A  31      26.760  25.995  20.655  1.00  5.60           H  
ATOM    494 2HD  LYS A  31      28.204  27.021  20.599  1.00  5.60           H  
ATOM    495 1HE  LYS A  31      29.230  25.482  18.961  1.00  5.60           H  
ATOM    496 2HE  LYS A  31      27.788  24.451  19.030  1.00  5.60           H  
ATOM    497 1HZ  LYS A  31      27.735  25.926  17.146  1.00  5.60           H  
ATOM    498 2HZ  LYS A  31      26.505  26.294  18.183  1.00  5.60           H  
ATOM    499 3HZ  LYS A  31      27.846  27.254  18.117  1.00  5.60           H  
ATOM    500  N   ILE A  32      27.615  25.372  26.144  1.00  5.01           N  
ATOM    501  CA  ILE A  32      27.507  25.978  27.464  1.00  5.01           C  
ATOM    502  C   ILE A  32      28.476  25.312  28.424  1.00  5.01           C  
ATOM    503  O   ILE A  32      29.203  25.993  29.148  1.00  5.01           O  
ATOM    504  CB  ILE A  32      26.085  25.867  28.026  1.00  5.01           C  
ATOM    505  CG1 ILE A  32      25.134  26.743  27.199  1.00  5.01           C  
ATOM    506  CG2 ILE A  32      26.090  26.269  29.500  1.00  5.01           C  
ATOM    507  CD1 ILE A  32      23.668  26.482  27.470  1.00  5.01           C  
ATOM    508  H   ILE A  32      26.810  24.892  25.736  1.00  5.01           H  
ATOM    509  HA  ILE A  32      27.765  27.031  27.387  1.00  5.01           H  
ATOM    510  HB  ILE A  32      25.740  24.840  27.936  1.00  5.01           H  
ATOM    511 1HG1 ILE A  32      25.344  27.787  27.417  1.00  5.01           H  
ATOM    512 2HG1 ILE A  32      25.326  26.566  26.144  1.00  5.01           H  
ATOM    513 1HG2 ILE A  32      25.086  26.181  29.906  1.00  5.01           H  
ATOM    514 2HG2 ILE A  32      26.765  25.614  30.061  1.00  5.01           H  
ATOM    515 3HG2 ILE A  32      26.433  27.300  29.598  1.00  5.01           H  
ATOM    516 1HD1 ILE A  32      23.062  27.138  26.847  1.00  5.01           H  
ATOM    517 2HD1 ILE A  32      23.433  25.446  27.234  1.00  5.01           H  
ATOM    518 3HD1 ILE A  32      23.451  26.673  28.517  1.00  5.01           H  
ATOM    519  N   LEU A  33      28.520  23.984  28.403  1.00  4.88           N  
ATOM    520  CA  LEU A  33      29.409  23.261  29.294  1.00  4.88           C  
ATOM    521  C   LEU A  33      30.860  23.615  29.004  1.00  4.88           C  
ATOM    522  O   LEU A  33      31.675  23.734  29.920  1.00  4.88           O  
ATOM    523  CB  LEU A  33      29.179  21.763  29.137  1.00  4.88           C  
ATOM    524  CG  LEU A  33      27.822  21.274  29.651  1.00  4.88           C  
ATOM    525  CD1 LEU A  33      27.632  19.816  29.264  1.00  4.88           C  
ATOM    526  CD2 LEU A  33      27.761  21.475  31.150  1.00  4.88           C  
ATOM    527  H   LEU A  33      27.898  23.468  27.779  1.00  4.88           H  
ATOM    528  HA  LEU A  33      29.177  23.550  30.318  1.00  4.88           H  
ATOM    529 1HB  LEU A  33      29.244  21.513  28.078  1.00  4.88           H  
ATOM    530 2HB  LEU A  33      29.962  21.228  29.669  1.00  4.88           H  
ATOM    531  HG  LEU A  33      27.030  21.850  29.193  1.00  4.88           H  
ATOM    532 1HD1 LEU A  33      26.662  19.469  29.618  1.00  4.88           H  
ATOM    533 2HD1 LEU A  33      27.675  19.726  28.183  1.00  4.88           H  
ATOM    534 3HD1 LEU A  33      28.420  19.214  29.712  1.00  4.88           H  
ATOM    535 1HD2 LEU A  33      26.794  21.141  31.522  1.00  4.88           H  
ATOM    536 2HD2 LEU A  33      28.553  20.902  31.629  1.00  4.88           H  
ATOM    537 3HD2 LEU A  33      27.891  22.538  31.381  1.00  4.88           H  
ATOM    538  N   GLN A  34      31.199  23.817  27.734  1.00  5.05           N  
ATOM    539  CA  GLN A  34      32.553  24.226  27.412  1.00  5.05           C  
ATOM    540  C   GLN A  34      32.814  25.631  27.961  1.00  5.05           C  
ATOM    541  O   GLN A  34      33.839  25.879  28.591  1.00  5.05           O  
ATOM    542  CB  GLN A  34      32.756  24.209  25.895  1.00  5.05           C  
ATOM    543  CG  GLN A  34      32.758  22.817  25.285  1.00  5.05           C  
ATOM    544  CD  GLN A  34      32.745  22.835  23.764  1.00  5.05           C  
ATOM    545  OE1 GLN A  34      32.439  23.851  23.127  1.00  5.05           O  
ATOM    546  NE2 GLN A  34      33.079  21.696  23.166  1.00  5.05           N  
ATOM    547  H   GLN A  34      30.517  23.667  26.990  1.00  5.05           H  
ATOM    548  HA  GLN A  34      33.253  23.534  27.882  1.00  5.05           H  
ATOM    549 1HB  GLN A  34      31.958  24.778  25.421  1.00  5.05           H  
ATOM    550 2HB  GLN A  34      33.697  24.697  25.647  1.00  5.05           H  
ATOM    551 1HG  GLN A  34      33.663  22.306  25.607  1.00  5.05           H  
ATOM    552 2HG  GLN A  34      31.894  22.272  25.634  1.00  5.05           H  
ATOM    553 1HE2 GLN A  34      33.089  21.639  22.168  1.00  5.05           H  
ATOM    554 2HE2 GLN A  34      33.318  20.896  23.716  1.00  5.05           H  
ATOM    555  N   ALA A  35      31.844  26.540  27.808  1.00  5.53           N  
ATOM    556  CA  ALA A  35      31.989  27.910  28.306  1.00  5.53           C  
ATOM    557  C   ALA A  35      32.188  27.936  29.818  1.00  5.53           C  
ATOM    558  O   ALA A  35      32.963  28.736  30.337  1.00  5.53           O  
ATOM    559  CB  ALA A  35      30.778  28.742  27.938  1.00  5.53           C  
ATOM    560  H   ALA A  35      31.000  26.293  27.290  1.00  5.53           H  
ATOM    561  HA  ALA A  35      32.876  28.344  27.839  1.00  5.53           H  
ATOM    562 1HB  ALA A  35      30.917  29.761  28.291  1.00  5.53           H  
ATOM    563 2HB  ALA A  35      30.655  28.740  26.856  1.00  5.53           H  
ATOM    564 3HB  ALA A  35      29.893  28.315  28.403  1.00  5.53           H  
ATOM    565  N   ASP A  36      31.525  27.024  30.532  1.00  6.24           N  
ATOM    566  CA  ASP A  36      31.645  26.942  31.988  1.00  6.24           C  
ATOM    567  C   ASP A  36      33.077  26.639  32.448  1.00  6.24           C  
ATOM    568  O   ASP A  36      33.416  26.862  33.612  1.00  6.24           O  
ATOM    569  CB  ASP A  36      30.690  25.894  32.588  1.00  6.24           C  
ATOM    570  CG  ASP A  36      29.182  26.304  32.628  1.00  6.24           C  
ATOM    571  OD1 ASP A  36      28.866  27.456  32.408  1.00  6.24           O  
ATOM    572  OD2 ASP A  36      28.378  25.450  32.944  1.00  6.24           O  
ATOM    573  H   ASP A  36      30.882  26.398  30.047  1.00  6.24           H  
ATOM    574  HA  ASP A  36      31.366  27.912  32.398  1.00  6.24           H  
ATOM    575 1HB  ASP A  36      30.774  24.975  32.007  1.00  6.24           H  
ATOM    576 2HB  ASP A  36      31.010  25.660  33.601  1.00  6.24           H  
ATOM    577  N   GLN A  37      33.908  26.082  31.559  1.00  7.22           N  
ATOM    578  CA  GLN A  37      35.282  25.743  31.892  1.00  7.22           C  
ATOM    579  C   GLN A  37      36.253  26.891  31.578  1.00  7.22           C  
ATOM    580  O   GLN A  37      37.457  26.772  31.831  1.00  7.22           O  
ATOM    581  CB  GLN A  37      35.712  24.483  31.130  1.00  7.22           C  
ATOM    582  CG  GLN A  37      34.929  23.234  31.504  1.00  7.22           C  
ATOM    583  CD  GLN A  37      35.379  21.986  30.744  1.00  7.22           C  
ATOM    584  OE1 GLN A  37      36.526  21.879  30.289  1.00  7.22           O  
ATOM    585  NE2 GLN A  37      34.466  21.030  30.600  1.00  7.22           N  
ATOM    586  H   GLN A  37      33.607  25.927  30.597  1.00  7.22           H  
ATOM    587  HA  GLN A  37      35.335  25.540  32.960  1.00  7.22           H  
ATOM    588 1HB  GLN A  37      35.583  24.652  30.059  1.00  7.22           H  
ATOM    589 2HB  GLN A  37      36.768  24.293  31.308  1.00  7.22           H  
ATOM    590 1HG  GLN A  37      35.045  23.050  32.570  1.00  7.22           H  
ATOM    591 2HG  GLN A  37      33.877  23.411  31.269  1.00  7.22           H  
ATOM    592 1HE2 GLN A  37      34.694  20.187  30.114  1.00  7.22           H  
ATOM    593 2HE2 GLN A  37      33.547  21.159  30.978  1.00  7.22           H  
ATOM    594  N   GLU A  38      35.742  27.988  31.007  1.00  8.75           N  
ATOM    595  CA  GLU A  38      36.576  29.123  30.622  1.00  8.75           C  
ATOM    596  C   GLU A  38      36.498  30.253  31.646  1.00  8.75           C  
ATOM    597  O   GLU A  38      35.460  30.447  32.270  1.00  8.75           O  
ATOM    598  CB  GLU A  38      36.172  29.654  29.236  1.00  8.75           C  
ATOM    599  CG  GLU A  38      36.386  28.669  28.080  1.00  8.75           C  
ATOM    600  CD  GLU A  38      36.038  29.249  26.710  1.00  8.75           C  
ATOM    601  OE1 GLU A  38      35.616  30.382  26.646  1.00  8.75           O  
ATOM    602  OE2 GLU A  38      36.207  28.554  25.733  1.00  8.75           O  
ATOM    603  H   GLU A  38      34.740  28.055  30.833  1.00  8.75           H  
ATOM    604  HA  GLU A  38      37.611  28.788  30.572  1.00  8.75           H  
ATOM    605 1HB  GLU A  38      35.115  29.922  29.249  1.00  8.75           H  
ATOM    606 2HB  GLU A  38      36.735  30.561  29.017  1.00  8.75           H  
ATOM    607 1HG  GLU A  38      37.426  28.348  28.077  1.00  8.75           H  
ATOM    608 2HG  GLU A  38      35.764  27.789  28.262  1.00  8.75           H  
ATOM    609  N   LEU A  39      37.594  31.017  31.740  1.00 11.20           N  
ATOM    610  CA  LEU A  39      37.756  32.193  32.603  1.00 11.20           C  
ATOM    611  C   LEU A  39      36.756  32.266  33.754  1.00 11.20           C  
ATOM    612  O   LEU A  39      37.017  31.696  34.816  1.00 11.20           O  
ATOM    613  OXT LEU A  39      35.953  33.198  33.758  1.00 11.20           O  
ATOM    614  CB  LEU A  39      37.634  33.464  31.748  1.00 11.20           C  
ATOM    615  CG  LEU A  39      37.798  34.804  32.486  1.00 11.20           C  
ATOM    616  CD1 LEU A  39      39.205  34.893  33.070  1.00 11.20           C  
ATOM    617  CD2 LEU A  39      37.543  35.947  31.508  1.00 11.20           C  
ATOM    618  H   LEU A  39      38.384  30.750  31.170  1.00 11.20           H  
ATOM    619  HA  LEU A  39      38.757  32.159  33.031  1.00 11.20           H  
ATOM    620 1HB  LEU A  39      38.386  33.427  30.962  1.00 11.20           H  
ATOM    621 2HB  LEU A  39      36.649  33.468  31.278  1.00 11.20           H  
ATOM    622  HG  LEU A  39      37.084  34.862  33.307  1.00 11.20           H  
ATOM    623 1HD1 LEU A  39      39.321  35.840  33.597  1.00 11.20           H  
ATOM    624 2HD1 LEU A  39      39.364  34.070  33.767  1.00 11.20           H  
ATOM    625 3HD1 LEU A  39      39.937  34.834  32.265  1.00 11.20           H  
ATOM    626 1HD2 LEU A  39      37.654  36.901  32.025  1.00 11.20           H  
ATOM    627 2HD2 LEU A  39      38.260  35.892  30.688  1.00 11.20           H  
ATOM    628 3HD2 LEU A  39      36.531  35.866  31.110  1.00 11.20           H  
TER     629
ENDMDL

REMARK ID 692286 MODEL 5 A1G1_360-398
PFRMAT TS
TARGET A1G1_360-398
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.293  -0.785  -1.151  1.00 13.17           N  
ATOM      2  CA  HIS A   1       1.702  -0.442  -1.014  1.00 13.17           C  
ATOM      3  C   HIS A   1       1.886   0.996  -0.552  1.00 13.17           C  
ATOM      4  O   HIS A   1       3.018   1.479  -0.437  1.00 13.17           O  
ATOM      5  CB  HIS A   1       2.445  -0.644  -2.340  1.00 13.17           C  
ATOM      6  CG  HIS A   1       2.564  -2.083  -2.778  1.00 13.17           C  
ATOM      7  ND1 HIS A   1       3.362  -2.999  -2.119  1.00 13.17           N  
ATOM      8  CD2 HIS A   1       1.993  -2.754  -3.807  1.00 13.17           C  
ATOM      9  CE1 HIS A   1       3.274  -4.172  -2.726  1.00 13.17           C  
ATOM     10  NE2 HIS A   1       2.451  -4.050  -3.751  1.00 13.17           N  
ATOM     11 1H   HIS A   1       0.095  -1.050  -2.103  1.00 13.17           H  
ATOM     12 2H   HIS A   1       0.060  -1.544  -0.530  1.00 13.17           H  
ATOM     13 3H   HIS A   1      -0.269   0.028  -0.912  1.00 13.17           H  
ATOM     14  HA  HIS A   1       2.161  -1.090  -0.269  1.00 13.17           H  
ATOM     15 1HB  HIS A   1       1.926  -0.093  -3.125  1.00 13.17           H  
ATOM     16 2HB  HIS A   1       3.449  -0.225  -2.259  1.00 13.17           H  
ATOM     17  HD2 HIS A   1       1.300  -2.344  -4.543  1.00 13.17           H  
ATOM     18  HE1 HIS A   1       3.793  -5.084  -2.429  1.00 13.17           H  
ATOM     19  HE2 HIS A   1       2.195  -4.786  -4.394  1.00 13.17           H  
ATOM     20  N   GLU A   2       0.784   1.676  -0.245  1.00  8.97           N  
ATOM     21  CA  GLU A   2       0.836   3.082   0.179  1.00  8.97           C  
ATOM     22  C   GLU A   2       1.687   3.308   1.426  1.00  8.97           C  
ATOM     23  O   GLU A   2       2.331   4.351   1.564  1.00  8.97           O  
ATOM     24  CB  GLU A   2      -0.585   3.568   0.390  1.00  8.97           C  
ATOM     25  CG  GLU A   2      -1.349   3.584  -0.907  1.00  8.97           C  
ATOM     26  CD  GLU A   2      -1.708   2.193  -1.302  1.00  8.97           C  
ATOM     27  OE1 GLU A   2      -1.366   1.299  -0.547  1.00  8.97           O  
ATOM     28  OE2 GLU A   2      -2.268   1.994  -2.348  1.00  8.97           O  
ATOM     29  H   GLU A   2      -0.125   1.247  -0.325  1.00  8.97           H  
ATOM     30  HA  GLU A   2       1.273   3.662  -0.633  1.00  8.97           H  
ATOM     31 1HB  GLU A   2      -1.102   2.918   1.095  1.00  8.97           H  
ATOM     32 2HB  GLU A   2      -0.577   4.576   0.804  1.00  8.97           H  
ATOM     33 1HG  GLU A   2      -2.257   4.175  -0.791  1.00  8.97           H  
ATOM     34 2HG  GLU A   2      -0.735   4.040  -1.684  1.00  8.97           H  
ATOM     35  N   GLY A   3       1.706   2.329   2.333  1.00  5.83           N  
ATOM     36  CA  GLY A   3       2.521   2.444   3.532  1.00  5.83           C  
ATOM     37  C   GLY A   3       3.982   2.613   3.129  1.00  5.83           C  
ATOM     38  O   GLY A   3       4.627   3.591   3.500  1.00  5.83           O  
ATOM     39  H   GLY A   3       1.148   1.504   2.178  1.00  5.83           H  
ATOM     40 1HA  GLY A   3       2.194   3.300   4.122  1.00  5.83           H  
ATOM     41 2HA  GLY A   3       2.403   1.552   4.148  1.00  5.83           H  
ATOM     42  N   ALA A   4       4.493   1.666   2.338  1.00  3.80           N  
ATOM     43  CA  ALA A   4       5.880   1.691   1.878  1.00  3.80           C  
ATOM     44  C   ALA A   4       6.188   2.941   1.061  1.00  3.80           C  
ATOM     45  O   ALA A   4       7.286   3.509   1.144  1.00  3.80           O  
ATOM     46  CB  ALA A   4       6.162   0.463   1.037  1.00  3.80           C  
ATOM     47  H   ALA A   4       3.899   0.904   2.049  1.00  3.80           H  
ATOM     48  HA  ALA A   4       6.527   1.691   2.756  1.00  3.80           H  
ATOM     49 1HB  ALA A   4       7.202   0.472   0.717  1.00  3.80           H  
ATOM     50 2HB  ALA A   4       5.970  -0.433   1.625  1.00  3.80           H  
ATOM     51 3HB  ALA A   4       5.510   0.469   0.160  1.00  3.80           H  
ATOM     52  N   LYS A   5       5.223   3.387   0.254  1.00  2.69           N  
ATOM     53  CA  LYS A   5       5.461   4.579  -0.545  1.00  2.69           C  
ATOM     54  C   LYS A   5       5.591   5.799   0.355  1.00  2.69           C  
ATOM     55  O   LYS A   5       6.463   6.650   0.140  1.00  2.69           O  
ATOM     56  CB  LYS A   5       4.332   4.790  -1.552  1.00  2.69           C  
ATOM     57  CG  LYS A   5       4.295   3.770  -2.694  1.00  2.69           C  
ATOM     58  CD  LYS A   5       3.123   4.035  -3.633  1.00  2.69           C  
ATOM     59  CE  LYS A   5       3.082   3.025  -4.772  1.00  2.69           C  
ATOM     60  NZ  LYS A   5       1.930   3.272  -5.693  1.00  2.69           N  
ATOM     61  H   LYS A   5       4.338   2.883   0.181  1.00  2.69           H  
ATOM     62  HA  LYS A   5       6.398   4.454  -1.087  1.00  2.69           H  
ATOM     63 1HB  LYS A   5       3.380   4.743  -1.030  1.00  2.69           H  
ATOM     64 2HB  LYS A   5       4.416   5.783  -1.987  1.00  2.69           H  
ATOM     65 1HG  LYS A   5       5.226   3.824  -3.259  1.00  2.69           H  
ATOM     66 2HG  LYS A   5       4.203   2.769  -2.278  1.00  2.69           H  
ATOM     67 1HD  LYS A   5       2.190   3.967  -3.069  1.00  2.69           H  
ATOM     68 2HD  LYS A   5       3.206   5.038  -4.048  1.00  2.69           H  
ATOM     69 1HE  LYS A   5       4.009   3.089  -5.339  1.00  2.69           H  
ATOM     70 2HE  LYS A   5       2.992   2.022  -4.353  1.00  2.69           H  
ATOM     71 1HZ  LYS A   5       1.936   2.583  -6.433  1.00  2.69           H  
ATOM     72 2HZ  LYS A   5       1.061   3.204  -5.178  1.00  2.69           H  
ATOM     73 3HZ  LYS A   5       2.011   4.195  -6.094  1.00  2.69           H  
ATOM     74  N   SER A   6       4.745   5.865   1.385  1.00  2.27           N  
ATOM     75  CA  SER A   6       4.754   6.977   2.312  1.00  2.27           C  
ATOM     76  C   SER A   6       6.032   6.968   3.128  1.00  2.27           C  
ATOM     77  O   SER A   6       6.679   8.004   3.283  1.00  2.27           O  
ATOM     78  CB  SER A   6       3.566   6.878   3.243  1.00  2.27           C  
ATOM     79  OG  SER A   6       2.363   6.983   2.530  1.00  2.27           O  
ATOM     80  H   SER A   6       4.041   5.138   1.514  1.00  2.27           H  
ATOM     81  HA  SER A   6       4.701   7.907   1.746  1.00  2.27           H  
ATOM     82 1HB  SER A   6       3.593   5.929   3.773  1.00  2.27           H  
ATOM     83 2HB  SER A   6       3.624   7.670   3.985  1.00  2.27           H  
ATOM     84  HG  SER A   6       2.282   6.129   2.038  1.00  2.27           H  
ATOM     85  N   GLU A   7       6.434   5.787   3.611  1.00  2.31           N  
ATOM     86  CA  GLU A   7       7.647   5.706   4.407  1.00  2.31           C  
ATOM     87  C   GLU A   7       8.842   6.109   3.572  1.00  2.31           C  
ATOM     88  O   GLU A   7       9.703   6.849   4.047  1.00  2.31           O  
ATOM     89  CB  GLU A   7       7.851   4.298   4.973  1.00  2.31           C  
ATOM     90  CG  GLU A   7       6.862   3.902   6.082  1.00  2.31           C  
ATOM     91  CD  GLU A   7       7.046   2.476   6.573  1.00  2.31           C  
ATOM     92  OE1 GLU A   7       7.848   1.765   6.013  1.00  2.31           O  
ATOM     93  OE2 GLU A   7       6.379   2.104   7.513  1.00  2.31           O  
ATOM     94  H   GLU A   7       5.867   4.955   3.452  1.00  2.31           H  
ATOM     95  HA  GLU A   7       7.562   6.403   5.240  1.00  2.31           H  
ATOM     96 1HB  GLU A   7       7.747   3.572   4.164  1.00  2.31           H  
ATOM     97 2HB  GLU A   7       8.862   4.208   5.368  1.00  2.31           H  
ATOM     98 1HG  GLU A   7       6.993   4.581   6.923  1.00  2.31           H  
ATOM     99 2HG  GLU A   7       5.849   4.027   5.710  1.00  2.31           H  
ATOM    100  N   THR A   8       8.867   5.692   2.304  1.00  2.70           N  
ATOM    101  CA  THR A   8       9.972   6.052   1.443  1.00  2.70           C  
ATOM    102  C   THR A   8      10.011   7.554   1.285  1.00  2.70           C  
ATOM    103  O   THR A   8      11.073   8.164   1.385  1.00  2.70           O  
ATOM    104  CB  THR A   8       9.852   5.418   0.059  1.00  2.70           C  
ATOM    105  OG1 THR A   8       9.851   3.986   0.182  1.00  2.70           O  
ATOM    106  CG2 THR A   8      11.024   5.869  -0.808  1.00  2.70           C  
ATOM    107  H   THR A   8       8.139   5.074   1.944  1.00  2.70           H  
ATOM    108  HA  THR A   8      10.903   5.724   1.907  1.00  2.70           H  
ATOM    109  HB  THR A   8       8.915   5.731  -0.404  1.00  2.70           H  
ATOM    110  HG1 THR A   8       9.017   3.711   0.638  1.00  2.70           H  
ATOM    111 1HG2 THR A   8      10.938   5.422  -1.796  1.00  2.70           H  
ATOM    112 2HG2 THR A   8      11.006   6.955  -0.895  1.00  2.70           H  
ATOM    113 3HG2 THR A   8      11.960   5.558  -0.345  1.00  2.70           H  
ATOM    114  N   ALA A   9       8.853   8.168   1.046  1.00  3.49           N  
ATOM    115  CA  ALA A   9       8.836   9.604   0.878  1.00  3.49           C  
ATOM    116  C   ALA A   9       9.384  10.288   2.117  1.00  3.49           C  
ATOM    117  O   ALA A   9      10.162  11.238   2.001  1.00  3.49           O  
ATOM    118  CB  ALA A   9       7.429  10.082   0.610  1.00  3.49           C  
ATOM    119  H   ALA A   9       7.989   7.632   0.954  1.00  3.49           H  
ATOM    120  HA  ALA A   9       9.474   9.857   0.034  1.00  3.49           H  
ATOM    121 1HB  ALA A   9       7.429  11.160   0.470  1.00  3.49           H  
ATOM    122 2HB  ALA A   9       7.047   9.594  -0.286  1.00  3.49           H  
ATOM    123 3HB  ALA A   9       6.795   9.826   1.458  1.00  3.49           H  
ATOM    124  N   GLU A  10       9.048   9.775   3.303  1.00  4.79           N  
ATOM    125  CA  GLU A  10       9.557  10.391   4.516  1.00  4.79           C  
ATOM    126  C   GLU A  10      11.077  10.210   4.605  1.00  4.79           C  
ATOM    127  O   GLU A  10      11.781  11.140   5.006  1.00  4.79           O  
ATOM    128  CB  GLU A  10       8.848   9.824   5.752  1.00  4.79           C  
ATOM    129  CG  GLU A  10       7.343  10.208   5.874  1.00  4.79           C  
ATOM    130  CD  GLU A  10       7.065  11.704   6.016  1.00  4.79           C  
ATOM    131  OE1 GLU A  10       7.648  12.328   6.866  1.00  4.79           O  
ATOM    132  OE2 GLU A  10       6.251  12.216   5.260  1.00  4.79           O  
ATOM    133  H   GLU A  10       8.402   8.984   3.355  1.00  4.79           H  
ATOM    134  HA  GLU A  10       9.348  11.456   4.471  1.00  4.79           H  
ATOM    135 1HB  GLU A  10       8.911   8.736   5.733  1.00  4.79           H  
ATOM    136 2HB  GLU A  10       9.359  10.165   6.650  1.00  4.79           H  
ATOM    137 1HG  GLU A  10       6.832   9.855   4.985  1.00  4.79           H  
ATOM    138 2HG  GLU A  10       6.920   9.683   6.728  1.00  4.79           H  
ATOM    139  N   GLU A  11      11.594   9.044   4.167  1.00  6.74           N  
ATOM    140  CA  GLU A  11      13.041   8.774   4.169  1.00  6.74           C  
ATOM    141  C   GLU A  11      13.780   9.665   3.170  1.00  6.74           C  
ATOM    142  O   GLU A  11      14.994   9.877   3.283  1.00  6.74           O  
ATOM    143  CB  GLU A  11      13.373   7.305   3.879  1.00  6.74           C  
ATOM    144  CG  GLU A  11      12.989   6.309   4.995  1.00  6.74           C  
ATOM    145  CD  GLU A  11      13.407   4.871   4.702  1.00  6.74           C  
ATOM    146  OE1 GLU A  11      13.950   4.618   3.649  1.00  6.74           O  
ATOM    147  OE2 GLU A  11      13.185   4.030   5.545  1.00  6.74           O  
ATOM    148  H   GLU A  11      10.954   8.311   3.863  1.00  6.74           H  
ATOM    149  HA  GLU A  11      13.419   8.999   5.163  1.00  6.74           H  
ATOM    150 1HB  GLU A  11      12.858   6.996   2.970  1.00  6.74           H  
ATOM    151 2HB  GLU A  11      14.441   7.208   3.694  1.00  6.74           H  
ATOM    152 1HG  GLU A  11      13.460   6.630   5.923  1.00  6.74           H  
ATOM    153 2HG  GLU A  11      11.915   6.345   5.140  1.00  6.74           H  
ATOM    154  N   LEU A  12      13.063  10.153   2.162  1.00  9.37           N  
ATOM    155  CA  LEU A  12      13.652  11.066   1.206  1.00  9.37           C  
ATOM    156  C   LEU A  12      13.571  12.502   1.723  1.00  9.37           C  
ATOM    157  O   LEU A  12      14.512  13.272   1.545  1.00  9.37           O  
ATOM    158  CB  LEU A  12      12.961  10.933  -0.141  1.00  9.37           C  
ATOM    159  CG  LEU A  12      13.130   9.564  -0.814  1.00  9.37           C  
ATOM    160  CD1 LEU A  12      12.282   9.514  -2.069  1.00  9.37           C  
ATOM    161  CD2 LEU A  12      14.594   9.336  -1.117  1.00  9.37           C  
ATOM    162  H   LEU A  12      12.089   9.865   2.066  1.00  9.37           H  
ATOM    163  HA  LEU A  12      14.701  10.806   1.081  1.00  9.37           H  
ATOM    164 1HB  LEU A  12      11.896  11.102   0.003  1.00  9.37           H  
ATOM    165 2HB  LEU A  12      13.347  11.695  -0.813  1.00  9.37           H  
ATOM    166  HG  LEU A  12      12.791   8.788  -0.150  1.00  9.37           H  
ATOM    167 1HD1 LEU A  12      12.392   8.539  -2.542  1.00  9.37           H  
ATOM    168 2HD1 LEU A  12      11.238   9.672  -1.803  1.00  9.37           H  
ATOM    169 3HD1 LEU A  12      12.604  10.291  -2.757  1.00  9.37           H  
ATOM    170 1HD2 LEU A  12      14.719   8.360  -1.586  1.00  9.37           H  
ATOM    171 2HD2 LEU A  12      14.953  10.114  -1.791  1.00  9.37           H  
ATOM    172 3HD2 LEU A  12      15.165   9.368  -0.187  1.00  9.37           H  
ATOM    173  N   LYS A  13      12.478  12.869   2.416  1.00 12.49           N  
ATOM    174  CA  LYS A  13      12.359  14.229   2.969  1.00 12.49           C  
ATOM    175  C   LYS A  13      13.483  14.449   3.976  1.00 12.49           C  
ATOM    176  O   LYS A  13      14.100  15.512   4.030  1.00 12.49           O  
ATOM    177  CB  LYS A  13      11.015  14.420   3.667  1.00 12.49           C  
ATOM    178  CG  LYS A  13       9.798  14.487   2.763  1.00 12.49           C  
ATOM    179  CD  LYS A  13       8.547  14.602   3.610  1.00 12.49           C  
ATOM    180  CE  LYS A  13       7.281  14.568   2.792  1.00 12.49           C  
ATOM    181  NZ  LYS A  13       6.079  14.605   3.679  1.00 12.49           N  
ATOM    182  H   LYS A  13      11.709  12.208   2.526  1.00 12.49           H  
ATOM    183  HA  LYS A  13      12.463  14.954   2.163  1.00 12.49           H  
ATOM    184 1HB  LYS A  13      10.855  13.591   4.360  1.00 12.49           H  
ATOM    185 2HB  LYS A  13      11.043  15.333   4.259  1.00 12.49           H  
ATOM    186 1HG  LYS A  13       9.873  15.358   2.113  1.00 12.49           H  
ATOM    187 2HG  LYS A  13       9.738  13.604   2.147  1.00 12.49           H  
ATOM    188 1HD  LYS A  13       8.517  13.774   4.323  1.00 12.49           H  
ATOM    189 2HD  LYS A  13       8.575  15.532   4.173  1.00 12.49           H  
ATOM    190 1HE  LYS A  13       7.256  15.422   2.119  1.00 12.49           H  
ATOM    191 2HE  LYS A  13       7.258  13.648   2.204  1.00 12.49           H  
ATOM    192 1HZ  LYS A  13       5.239  14.569   3.129  1.00 12.49           H  
ATOM    193 2HZ  LYS A  13       6.113  13.780   4.311  1.00 12.49           H  
ATOM    194 3HZ  LYS A  13       6.084  15.445   4.231  1.00 12.49           H  
ATOM    195  N   LYS A  14      13.751  13.409   4.745  1.00 15.68           N  
ATOM    196  CA  LYS A  14      14.829  13.328   5.713  1.00 15.68           C  
ATOM    197  C   LYS A  14      15.293  11.928   5.455  1.00 15.68           C  
ATOM    198  O   LYS A  14      14.590  11.010   5.864  1.00 15.68           O  
ATOM    199  CB  LYS A  14      14.303  13.434   7.146  1.00 15.68           C  
ATOM    200  CG  LYS A  14      15.413  13.527   8.210  1.00 15.68           C  
ATOM    201  CD  LYS A  14      14.828  13.673   9.608  1.00 15.68           C  
ATOM    202  CE  LYS A  14      15.896  14.013  10.670  1.00 15.68           C  
ATOM    203  NZ  LYS A  14      16.932  12.945  10.843  1.00 15.68           N  
ATOM    204  H   LYS A  14      13.151  12.586   4.658  1.00 15.68           H  
ATOM    205  HA  LYS A  14      15.611  14.050   5.509  1.00 15.68           H  
ATOM    206 1HB  LYS A  14      13.674  14.322   7.234  1.00 15.68           H  
ATOM    207 2HB  LYS A  14      13.683  12.564   7.367  1.00 15.68           H  
ATOM    208 1HG  LYS A  14      16.049  12.636   8.171  1.00 15.68           H  
ATOM    209 2HG  LYS A  14      16.032  14.396   7.998  1.00 15.68           H  
ATOM    210 1HD  LYS A  14      14.077  14.465   9.600  1.00 15.68           H  
ATOM    211 2HD  LYS A  14      14.342  12.740   9.890  1.00 15.68           H  
ATOM    212 1HE  LYS A  14      16.393  14.943  10.394  1.00 15.68           H  
ATOM    213 2HE  LYS A  14      15.385  14.155  11.621  1.00 15.68           H  
ATOM    214 1HZ  LYS A  14      17.579  13.227  11.559  1.00 15.68           H  
ATOM    215 2HZ  LYS A  14      16.493  12.081  11.111  1.00 15.68           H  
ATOM    216 3HZ  LYS A  14      17.471  12.796   9.975  1.00 15.68           H  
ATOM    217  N   VAL A  15      16.424  11.684   4.796  1.00 18.65           N  
ATOM    218  CA  VAL A  15      17.615  12.494   4.479  1.00 18.65           C  
ATOM    219  C   VAL A  15      17.712  13.857   3.727  1.00 18.65           C  
ATOM    220  O   VAL A  15      18.661  14.592   4.010  1.00 18.65           O  
ATOM    221  CB  VAL A  15      18.550  11.559   3.691  1.00 18.65           C  
ATOM    222  CG1 VAL A  15      17.992  11.253   2.284  1.00 18.65           C  
ATOM    223  CG2 VAL A  15      19.881  12.220   3.579  1.00 18.65           C  
ATOM    224  H   VAL A  15      16.472  10.712   4.506  1.00 18.65           H  
ATOM    225  HA  VAL A  15      18.082  12.669   5.451  1.00 18.65           H  
ATOM    226  HB  VAL A  15      18.641  10.614   4.226  1.00 18.65           H  
ATOM    227 1HG1 VAL A  15      18.677  10.585   1.767  1.00 18.65           H  
ATOM    228 2HG1 VAL A  15      17.027  10.779   2.369  1.00 18.65           H  
ATOM    229 3HG1 VAL A  15      17.891  12.160   1.706  1.00 18.65           H  
ATOM    230 1HG2 VAL A  15      20.572  11.577   3.038  1.00 18.65           H  
ATOM    231 2HG2 VAL A  15      19.744  13.141   3.043  1.00 18.65           H  
ATOM    232 3HG2 VAL A  15      20.277  12.423   4.580  1.00 18.65           H  
ATOM    233  N   ALA A  16      16.824  14.261   2.818  1.00 21.45           N  
ATOM    234  CA  ALA A  16      17.128  15.525   2.121  1.00 21.45           C  
ATOM    235  C   ALA A  16      17.334  16.731   3.039  1.00 21.45           C  
ATOM    236  O   ALA A  16      18.252  17.521   2.803  1.00 21.45           O  
ATOM    237  CB  ALA A  16      16.036  15.868   1.138  1.00 21.45           C  
ATOM    238  H   ALA A  16      15.998  13.726   2.556  1.00 21.45           H  
ATOM    239  HA  ALA A  16      18.050  15.372   1.567  1.00 21.45           H  
ATOM    240 1HB  ALA A  16      16.304  16.775   0.598  1.00 21.45           H  
ATOM    241 2HB  ALA A  16      15.912  15.049   0.434  1.00 21.45           H  
ATOM    242 3HB  ALA A  16      15.103  16.029   1.675  1.00 21.45           H  
ATOM    243  N   GLN A  17      16.555  16.873   4.108  1.00 23.76           N  
ATOM    244  CA  GLN A  17      16.756  18.024   4.989  1.00 23.76           C  
ATOM    245  C   GLN A  17      18.121  17.995   5.680  1.00 23.76           C  
ATOM    246  O   GLN A  17      18.649  19.040   6.074  1.00 23.76           O  
ATOM    247  CB  GLN A  17      15.642  18.136   6.035  1.00 23.76           C  
ATOM    248  CG  GLN A  17      14.281  18.551   5.475  1.00 23.76           C  
ATOM    249  CD  GLN A  17      13.196  18.620   6.546  1.00 23.76           C  
ATOM    250  OE1 GLN A  17      13.290  17.977   7.596  1.00 23.76           O  
ATOM    251  NE2 GLN A  17      12.158  19.412   6.284  1.00 23.76           N  
ATOM    252  H   GLN A  17      15.788  16.223   4.269  1.00 23.76           H  
ATOM    253  HA  GLN A  17      16.718  18.924   4.373  1.00 23.76           H  
ATOM    254 1HB  GLN A  17      15.517  17.168   6.526  1.00 23.76           H  
ATOM    255 2HB  GLN A  17      15.930  18.857   6.798  1.00 23.76           H  
ATOM    256 1HG  GLN A  17      14.382  19.539   5.027  1.00 23.76           H  
ATOM    257 2HG  GLN A  17      13.973  17.839   4.721  1.00 23.76           H  
ATOM    258 1HE2 GLN A  17      11.415  19.501   6.948  1.00 23.76           H  
ATOM    259 2HE2 GLN A  17      12.122  19.914   5.421  1.00 23.76           H  
ATOM    260  N   GLU A  18      18.685  16.797   5.875  1.00 24.67           N  
ATOM    261  CA  GLU A  18      19.967  16.687   6.547  1.00 24.67           C  
ATOM    262  C   GLU A  18      21.012  17.234   5.599  1.00 24.67           C  
ATOM    263  O   GLU A  18      21.938  17.947   5.998  1.00 24.67           O  
ATOM    264  CB  GLU A  18      20.287  15.224   6.873  1.00 24.67           C  
ATOM    265  CG  GLU A  18      19.341  14.572   7.882  1.00 24.67           C  
ATOM    266  CD  GLU A  18      19.631  13.097   8.105  1.00 24.67           C  
ATOM    267  OE1 GLU A  18      20.534  12.587   7.482  1.00 24.67           O  
ATOM    268  OE2 GLU A  18      18.922  12.471   8.885  1.00 24.67           O  
ATOM    269  H   GLU A  18      18.259  15.964   5.485  1.00 24.67           H  
ATOM    270  HA  GLU A  18      19.959  17.288   7.457  1.00 24.67           H  
ATOM    271 1HB  GLU A  18      20.265  14.635   5.961  1.00 24.67           H  
ATOM    272 2HB  GLU A  18      21.298  15.160   7.274  1.00 24.67           H  
ATOM    273 1HG  GLU A  18      19.409  15.099   8.832  1.00 24.67           H  
ATOM    274 2HG  GLU A  18      18.328  14.682   7.506  1.00 24.67           H  
ATOM    275  N   LEU A  19      20.836  16.909   4.320  1.00 24.67           N  
ATOM    276  CA  LEU A  19      21.772  17.349   3.308  1.00 24.67           C  
ATOM    277  C   LEU A  19      21.714  18.853   3.149  1.00 24.67           C  
ATOM    278  O   LEU A  19      22.755  19.496   3.025  1.00 24.67           O  
ATOM    279  CB  LEU A  19      21.464  16.652   1.992  1.00 24.67           C  
ATOM    280  CG  LEU A  19      21.732  15.165   2.029  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      21.202  14.511   0.763  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      23.219  14.928   2.191  1.00 24.67           C  
ATOM    283  H   LEU A  19      20.043  16.314   4.068  1.00 24.67           H  
ATOM    284  HA  LEU A  19      22.775  17.073   3.624  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      20.417  16.802   1.749  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      22.072  17.095   1.206  1.00 24.67           H  
ATOM    287  HG  LEU A  19      21.218  14.743   2.879  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      21.384  13.437   0.804  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      20.134  14.691   0.683  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      21.707  14.933  -0.102  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      23.412  13.856   2.237  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      23.750  15.357   1.341  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      23.561  15.399   3.110  1.00 24.67           H  
ATOM    294  N   GLU A  20      20.514  19.439   3.204  1.00 24.67           N  
ATOM    295  CA  GLU A  20      20.450  20.887   3.061  1.00 24.67           C  
ATOM    296  C   GLU A  20      21.181  21.573   4.214  1.00 24.67           C  
ATOM    297  O   GLU A  20      21.921  22.537   3.993  1.00 24.67           O  
ATOM    298  CB  GLU A  20      19.004  21.390   2.970  1.00 24.67           C  
ATOM    299  CG  GLU A  20      18.277  21.031   1.664  1.00 24.67           C  
ATOM    300  CD  GLU A  20      16.852  21.577   1.589  1.00 24.67           C  
ATOM    301  OE1 GLU A  20      16.391  22.143   2.554  1.00 24.67           O  
ATOM    302  OE2 GLU A  20      16.236  21.427   0.557  1.00 24.67           O  
ATOM    303  H   GLU A  20      19.670  18.869   3.296  1.00 24.67           H  
ATOM    304  HA  GLU A  20      20.954  21.162   2.136  1.00 24.67           H  
ATOM    305 1HB  GLU A  20      18.428  20.967   3.796  1.00 24.67           H  
ATOM    306 2HB  GLU A  20      18.989  22.474   3.081  1.00 24.67           H  
ATOM    307 1HG  GLU A  20      18.850  21.421   0.823  1.00 24.67           H  
ATOM    308 2HG  GLU A  20      18.248  19.944   1.575  1.00 24.67           H  
ATOM    309  N   GLU A  21      21.038  21.055   5.444  1.00 23.90           N  
ATOM    310  CA  GLU A  21      21.762  21.671   6.552  1.00 23.90           C  
ATOM    311  C   GLU A  21      23.266  21.563   6.316  1.00 23.90           C  
ATOM    312  O   GLU A  21      24.004  22.534   6.506  1.00 23.90           O  
ATOM    313  CB  GLU A  21      21.407  21.049   7.908  1.00 23.90           C  
ATOM    314  CG  GLU A  21      22.096  21.758   9.101  1.00 23.90           C  
ATOM    315  CD  GLU A  21      21.732  21.204  10.475  1.00 23.90           C  
ATOM    316  OE1 GLU A  21      20.971  20.271  10.552  1.00 23.90           O  
ATOM    317  OE2 GLU A  21      22.222  21.732  11.446  1.00 23.90           O  
ATOM    318  H   GLU A  21      20.407  20.265   5.607  1.00 23.90           H  
ATOM    319  HA  GLU A  21      21.501  22.728   6.587  1.00 23.90           H  
ATOM    320 1HB  GLU A  21      20.328  21.085   8.056  1.00 23.90           H  
ATOM    321 2HB  GLU A  21      21.704  19.997   7.913  1.00 23.90           H  
ATOM    322 1HG  GLU A  21      23.167  21.691   8.968  1.00 23.90           H  
ATOM    323 2HG  GLU A  21      21.830  22.813   9.067  1.00 23.90           H  
ATOM    324  N   LYS A  22      23.728  20.390   5.874  1.00 21.92           N  
ATOM    325  CA  LYS A  22      25.153  20.207   5.640  1.00 21.92           C  
ATOM    326  C   LYS A  22      25.660  21.134   4.550  1.00 21.92           C  
ATOM    327  O   LYS A  22      26.741  21.712   4.680  1.00 21.92           O  
ATOM    328  CB  LYS A  22      25.446  18.754   5.297  1.00 21.92           C  
ATOM    329  CG  LYS A  22      25.279  17.811   6.489  1.00 21.92           C  
ATOM    330  CD  LYS A  22      25.504  16.358   6.111  1.00 21.92           C  
ATOM    331  CE  LYS A  22      25.288  15.447   7.315  1.00 21.92           C  
ATOM    332  NZ  LYS A  22      25.465  14.006   6.972  1.00 21.92           N  
ATOM    333  H   LYS A  22      23.083  19.608   5.732  1.00 21.92           H  
ATOM    334  HA  LYS A  22      25.681  20.458   6.547  1.00 21.92           H  
ATOM    335 1HB  LYS A  22      24.767  18.426   4.509  1.00 21.92           H  
ATOM    336 2HB  LYS A  22      26.463  18.662   4.919  1.00 21.92           H  
ATOM    337 1HG  LYS A  22      25.993  18.087   7.264  1.00 21.92           H  
ATOM    338 2HG  LYS A  22      24.276  17.924   6.897  1.00 21.92           H  
ATOM    339 1HD  LYS A  22      24.799  16.080   5.325  1.00 21.92           H  
ATOM    340 2HD  LYS A  22      26.517  16.226   5.734  1.00 21.92           H  
ATOM    341 1HE  LYS A  22      26.000  15.715   8.094  1.00 21.92           H  
ATOM    342 2HE  LYS A  22      24.274  15.597   7.693  1.00 21.92           H  
ATOM    343 1HZ  LYS A  22      25.309  13.443   7.797  1.00 21.92           H  
ATOM    344 2HZ  LYS A  22      24.796  13.745   6.260  1.00 21.92           H  
ATOM    345 3HZ  LYS A  22      26.402  13.850   6.630  1.00 21.92           H  
ATOM    346  N   LEU A  23      24.869  21.329   3.498  1.00 19.47           N  
ATOM    347  CA  LEU A  23      25.281  22.223   2.431  1.00 19.47           C  
ATOM    348  C   LEU A  23      25.389  23.646   2.950  1.00 19.47           C  
ATOM    349  O   LEU A  23      26.329  24.366   2.608  1.00 19.47           O  
ATOM    350  CB  LEU A  23      24.294  22.139   1.270  1.00 19.47           C  
ATOM    351  CG  LEU A  23      24.326  20.815   0.494  1.00 19.47           C  
ATOM    352  CD1 LEU A  23      23.165  20.775  -0.484  1.00 19.47           C  
ATOM    353  CD2 LEU A  23      25.659  20.697  -0.222  1.00 19.47           C  
ATOM    354  H   LEU A  23      23.986  20.824   3.425  1.00 19.47           H  
ATOM    355  HA  LEU A  23      26.259  21.911   2.076  1.00 19.47           H  
ATOM    356 1HB  LEU A  23      23.287  22.268   1.668  1.00 19.47           H  
ATOM    357 2HB  LEU A  23      24.498  22.950   0.575  1.00 19.47           H  
ATOM    358  HG  LEU A  23      24.222  19.985   1.179  1.00 19.47           H  
ATOM    359 1HD1 LEU A  23      23.183  19.832  -1.030  1.00 19.47           H  
ATOM    360 2HD1 LEU A  23      22.228  20.855   0.066  1.00 19.47           H  
ATOM    361 3HD1 LEU A  23      23.248  21.603  -1.184  1.00 19.47           H  
ATOM    362 1HD2 LEU A  23      25.695  19.756  -0.771  1.00 19.47           H  
ATOM    363 2HD2 LEU A  23      25.775  21.529  -0.916  1.00 19.47           H  
ATOM    364 3HD2 LEU A  23      26.461  20.721   0.508  1.00 19.47           H  
ATOM    365  N   ASN A  24      24.465  24.049   3.821  1.00 16.73           N  
ATOM    366  CA  ASN A  24      24.521  25.390   4.376  1.00 16.73           C  
ATOM    367  C   ASN A  24      25.775  25.555   5.236  1.00 16.73           C  
ATOM    368  O   ASN A  24      26.450  26.588   5.174  1.00 16.73           O  
ATOM    369  CB  ASN A  24      23.274  25.672   5.183  1.00 16.73           C  
ATOM    370  CG  ASN A  24      22.049  25.858   4.317  1.00 16.73           C  
ATOM    371  OD1 ASN A  24      22.136  26.168   3.121  1.00 16.73           O  
ATOM    372  ND2 ASN A  24      20.898  25.665   4.908  1.00 16.73           N  
ATOM    373  H   ASN A  24      23.693  23.428   4.072  1.00 16.73           H  
ATOM    374  HA  ASN A  24      24.584  26.105   3.556  1.00 16.73           H  
ATOM    375 1HB  ASN A  24      23.092  24.844   5.867  1.00 16.73           H  
ATOM    376 2HB  ASN A  24      23.425  26.566   5.785  1.00 16.73           H  
ATOM    377 1HD2 ASN A  24      20.048  25.764   4.392  1.00 16.73           H  
ATOM    378 2HD2 ASN A  24      20.870  25.409   5.873  1.00 16.73           H  
ATOM    379  N   MET A  25      26.133  24.512   5.997  1.00 13.55           N  
ATOM    380  CA  MET A  25      27.326  24.600   6.829  1.00 13.55           C  
ATOM    381  C   MET A  25      28.567  24.693   5.950  1.00 13.55           C  
ATOM    382  O   MET A  25      29.470  25.489   6.225  1.00 13.55           O  
ATOM    383  CB  MET A  25      27.421  23.398   7.772  1.00 13.55           C  
ATOM    384  CG  MET A  25      26.367  23.392   8.888  1.00 13.55           C  
ATOM    385  SD  MET A  25      26.632  22.110  10.148  1.00 13.55           S  
ATOM    386  CE  MET A  25      26.212  20.597   9.289  1.00 13.55           C  
ATOM    387  H   MET A  25      25.542  23.679   6.025  1.00 13.55           H  
ATOM    388  HA  MET A  25      27.269  25.509   7.424  1.00 13.55           H  
ATOM    389 1HB  MET A  25      27.298  22.482   7.194  1.00 13.55           H  
ATOM    390 2HB  MET A  25      28.409  23.368   8.230  1.00 13.55           H  
ATOM    391 1HG  MET A  25      26.363  24.362   9.381  1.00 13.55           H  
ATOM    392 2HG  MET A  25      25.384  23.238   8.450  1.00 13.55           H  
ATOM    393 1HE  MET A  25      26.324  19.752   9.965  1.00 13.55           H  
ATOM    394 2HE  MET A  25      25.185  20.643   8.938  1.00 13.55           H  
ATOM    395 3HE  MET A  25      26.885  20.472   8.445  1.00 13.55           H  
ATOM    396  N   LEU A  26      28.588  23.933   4.853  1.00 10.25           N  
ATOM    397  CA  LEU A  26      29.719  23.992   3.945  1.00 10.25           C  
ATOM    398  C   LEU A  26      29.822  25.358   3.308  1.00 10.25           C  
ATOM    399  O   LEU A  26      30.915  25.917   3.239  1.00 10.25           O  
ATOM    400  CB  LEU A  26      29.592  22.930   2.857  1.00 10.25           C  
ATOM    401  CG  LEU A  26      29.782  21.504   3.315  1.00 10.25           C  
ATOM    402  CD1 LEU A  26      29.416  20.563   2.185  1.00 10.25           C  
ATOM    403  CD2 LEU A  26      31.232  21.324   3.733  1.00 10.25           C  
ATOM    404  H   LEU A  26      27.823  23.283   4.668  1.00 10.25           H  
ATOM    405  HA  LEU A  26      30.627  23.805   4.512  1.00 10.25           H  
ATOM    406 1HB  LEU A  26      28.601  23.009   2.415  1.00 10.25           H  
ATOM    407 2HB  LEU A  26      30.322  23.132   2.092  1.00 10.25           H  
ATOM    408  HG  LEU A  26      29.133  21.295   4.161  1.00 10.25           H  
ATOM    409 1HD1 LEU A  26      29.552  19.532   2.510  1.00 10.25           H  
ATOM    410 2HD1 LEU A  26      28.380  20.721   1.914  1.00 10.25           H  
ATOM    411 3HD1 LEU A  26      30.054  20.762   1.327  1.00 10.25           H  
ATOM    412 1HD2 LEU A  26      31.389  20.300   4.068  1.00 10.25           H  
ATOM    413 2HD2 LEU A  26      31.884  21.535   2.884  1.00 10.25           H  
ATOM    414 3HD2 LEU A  26      31.461  22.012   4.546  1.00 10.25           H  
ATOM    415  N   ASN A  27      28.687  25.939   2.924  1.00  7.54           N  
ATOM    416  CA  ASN A  27      28.703  27.246   2.298  1.00  7.54           C  
ATOM    417  C   ASN A  27      29.251  28.289   3.260  1.00  7.54           C  
ATOM    418  O   ASN A  27      30.048  29.146   2.866  1.00  7.54           O  
ATOM    419  CB  ASN A  27      27.312  27.613   1.833  1.00  7.54           C  
ATOM    420  CG  ASN A  27      26.876  26.811   0.631  1.00  7.54           C  
ATOM    421  OD1 ASN A  27      27.694  26.236  -0.103  1.00  7.54           O  
ATOM    422  ND2 ASN A  27      25.587  26.761   0.418  1.00  7.54           N  
ATOM    423  H   ASN A  27      27.804  25.438   3.015  1.00  7.54           H  
ATOM    424  HA  ASN A  27      29.364  27.211   1.436  1.00  7.54           H  
ATOM    425 1HB  ASN A  27      26.606  27.439   2.645  1.00  7.54           H  
ATOM    426 2HB  ASN A  27      27.277  28.673   1.589  1.00  7.54           H  
ATOM    427 1HD2 ASN A  27      25.228  26.245  -0.357  1.00  7.54           H  
ATOM    428 2HD2 ASN A  27      24.964  27.240   1.033  1.00  7.54           H  
ATOM    429  N   ASN A  28      28.887  28.185   4.541  1.00  5.70           N  
ATOM    430  CA  ASN A  28      29.400  29.133   5.514  1.00  5.70           C  
ATOM    431  C   ASN A  28      30.903  28.954   5.654  1.00  5.70           C  
ATOM    432  O   ASN A  28      31.653  29.934   5.700  1.00  5.70           O  
ATOM    433  CB  ASN A  28      28.715  28.946   6.847  1.00  5.70           C  
ATOM    434  CG  ASN A  28      27.286  29.428   6.844  1.00  5.70           C  
ATOM    435  OD1 ASN A  28      26.880  30.241   6.003  1.00  5.70           O  
ATOM    436  ND2 ASN A  28      26.509  28.935   7.774  1.00  5.70           N  
ATOM    437  H   ASN A  28      28.215  27.468   4.826  1.00  5.70           H  
ATOM    438  HA  ASN A  28      29.216  30.144   5.152  1.00  5.70           H  
ATOM    439 1HB  ASN A  28      28.723  27.884   7.106  1.00  5.70           H  
ATOM    440 2HB  ASN A  28      29.270  29.474   7.621  1.00  5.70           H  
ATOM    441 1HD2 ASN A  28      25.550  29.211   7.822  1.00  5.70           H  
ATOM    442 2HD2 ASN A  28      26.875  28.278   8.431  1.00  5.70           H  
ATOM    443  N   ASN A  29      31.358  27.700   5.664  1.00  4.53           N  
ATOM    444  CA  ASN A  29      32.776  27.427   5.794  1.00  4.53           C  
ATOM    445  C   ASN A  29      33.532  27.967   4.592  1.00  4.53           C  
ATOM    446  O   ASN A  29      34.622  28.521   4.733  1.00  4.53           O  
ATOM    447  CB  ASN A  29      33.007  25.938   5.956  1.00  4.53           C  
ATOM    448  CG  ASN A  29      32.579  25.436   7.314  1.00  4.53           C  
ATOM    449  OD1 ASN A  29      32.474  26.200   8.285  1.00  4.53           O  
ATOM    450  ND2 ASN A  29      32.322  24.156   7.398  1.00  4.53           N  
ATOM    451  H   ASN A  29      30.699  26.920   5.622  1.00  4.53           H  
ATOM    452  HA  ASN A  29      33.152  27.940   6.676  1.00  4.53           H  
ATOM    453 1HB  ASN A  29      32.452  25.400   5.194  1.00  4.53           H  
ATOM    454 2HB  ASN A  29      34.063  25.715   5.809  1.00  4.53           H  
ATOM    455 1HD2 ASN A  29      32.028  23.762   8.268  1.00  4.53           H  
ATOM    456 2HD2 ASN A  29      32.414  23.577   6.592  1.00  4.53           H  
ATOM    457  N   TYR A  30      32.932  27.856   3.406  1.00  3.93           N  
ATOM    458  CA  TYR A  30      33.576  28.338   2.198  1.00  3.93           C  
ATOM    459  C   TYR A  30      33.741  29.850   2.267  1.00  3.93           C  
ATOM    460  O   TYR A  30      34.798  30.379   1.913  1.00  3.93           O  
ATOM    461  CB  TYR A  30      32.757  27.939   0.970  1.00  3.93           C  
ATOM    462  CG  TYR A  30      32.715  26.429   0.746  1.00  3.93           C  
ATOM    463  CD1 TYR A  30      31.653  25.848   0.051  1.00  3.93           C  
ATOM    464  CD2 TYR A  30      33.721  25.625   1.258  1.00  3.93           C  
ATOM    465  CE1 TYR A  30      31.609  24.479  -0.130  1.00  3.93           C  
ATOM    466  CE2 TYR A  30      33.675  24.256   1.076  1.00  3.93           C  
ATOM    467  CZ  TYR A  30      32.626  23.683   0.385  1.00  3.93           C  
ATOM    468  OH  TYR A  30      32.588  22.317   0.204  1.00  3.93           O  
ATOM    469  H   TYR A  30      32.034  27.381   3.345  1.00  3.93           H  
ATOM    470  HA  TYR A  30      34.565  27.893   2.125  1.00  3.93           H  
ATOM    471 1HB  TYR A  30      31.735  28.295   1.083  1.00  3.93           H  
ATOM    472 2HB  TYR A  30      33.174  28.408   0.083  1.00  3.93           H  
ATOM    473  HD1 TYR A  30      30.854  26.474  -0.348  1.00  3.93           H  
ATOM    474  HD2 TYR A  30      34.546  26.072   1.806  1.00  3.93           H  
ATOM    475  HE1 TYR A  30      30.778  24.028  -0.671  1.00  3.93           H  
ATOM    476  HE2 TYR A  30      34.468  23.627   1.480  1.00  3.93           H  
ATOM    477  HH  TYR A  30      31.765  22.076  -0.228  1.00  3.93           H  
ATOM    478  N   LYS A  31      32.715  30.545   2.780  1.00  3.76           N  
ATOM    479  CA  LYS A  31      32.775  31.998   2.915  1.00  3.76           C  
ATOM    480  C   LYS A  31      33.863  32.405   3.907  1.00  3.76           C  
ATOM    481  O   LYS A  31      34.591  33.378   3.673  1.00  3.76           O  
ATOM    482  CB  LYS A  31      31.413  32.550   3.340  1.00  3.76           C  
ATOM    483  CG  LYS A  31      30.349  32.482   2.243  1.00  3.76           C  
ATOM    484  CD  LYS A  31      29.006  33.011   2.724  1.00  3.76           C  
ATOM    485  CE  LYS A  31      27.954  32.925   1.627  1.00  3.76           C  
ATOM    486  NZ  LYS A  31      26.626  33.420   2.087  1.00  3.76           N  
ATOM    487  H   LYS A  31      31.859  30.051   3.042  1.00  3.76           H  
ATOM    488  HA  LYS A  31      33.030  32.423   1.946  1.00  3.76           H  
ATOM    489 1HB  LYS A  31      31.045  31.982   4.195  1.00  3.76           H  
ATOM    490 2HB  LYS A  31      31.519  33.586   3.653  1.00  3.76           H  
ATOM    491 1HG  LYS A  31      30.678  33.070   1.386  1.00  3.76           H  
ATOM    492 2HG  LYS A  31      30.229  31.450   1.923  1.00  3.76           H  
ATOM    493 1HD  LYS A  31      28.673  32.417   3.580  1.00  3.76           H  
ATOM    494 2HD  LYS A  31      29.111  34.048   3.041  1.00  3.76           H  
ATOM    495 1HE  LYS A  31      28.278  33.522   0.776  1.00  3.76           H  
ATOM    496 2HE  LYS A  31      27.854  31.885   1.313  1.00  3.76           H  
ATOM    497 1HZ  LYS A  31      25.958  33.345   1.333  1.00  3.76           H  
ATOM    498 2HZ  LYS A  31      26.311  32.863   2.871  1.00  3.76           H  
ATOM    499 3HZ  LYS A  31      26.705  34.386   2.371  1.00  3.76           H  
ATOM    500  N   ILE A  32      34.013  31.632   4.985  1.00  3.81           N  
ATOM    501  CA  ILE A  32      35.055  31.904   5.964  1.00  3.81           C  
ATOM    502  C   ILE A  32      36.422  31.726   5.330  1.00  3.81           C  
ATOM    503  O   ILE A  32      37.293  32.583   5.477  1.00  3.81           O  
ATOM    504  CB  ILE A  32      34.939  30.988   7.190  1.00  3.81           C  
ATOM    505  CG1 ILE A  32      33.669  31.334   7.980  1.00  3.81           C  
ATOM    506  CG2 ILE A  32      36.195  31.123   8.050  1.00  3.81           C  
ATOM    507  CD1 ILE A  32      33.298  30.306   9.028  1.00  3.81           C  
ATOM    508  H   ILE A  32      33.364  30.857   5.139  1.00  3.81           H  
ATOM    509  HA  ILE A  32      34.961  32.937   6.295  1.00  3.81           H  
ATOM    510  HB  ILE A  32      34.842  29.957   6.860  1.00  3.81           H  
ATOM    511 1HG1 ILE A  32      33.816  32.292   8.473  1.00  3.81           H  
ATOM    512 2HG1 ILE A  32      32.840  31.431   7.283  1.00  3.81           H  
ATOM    513 1HG2 ILE A  32      36.120  30.464   8.911  1.00  3.81           H  
ATOM    514 2HG2 ILE A  32      37.078  30.851   7.463  1.00  3.81           H  
ATOM    515 3HG2 ILE A  32      36.299  32.154   8.390  1.00  3.81           H  
ATOM    516 1HD1 ILE A  32      32.391  30.621   9.540  1.00  3.81           H  
ATOM    517 2HD1 ILE A  32      33.124  29.345   8.549  1.00  3.81           H  
ATOM    518 3HD1 ILE A  32      34.108  30.210   9.747  1.00  3.81           H  
ATOM    519  N   LEU A  33      36.602  30.633   4.590  1.00  4.09           N  
ATOM    520  CA  LEU A  33      37.884  30.382   3.957  1.00  4.09           C  
ATOM    521  C   LEU A  33      38.212  31.489   2.965  1.00  4.09           C  
ATOM    522  O   LEU A  33      39.349  31.965   2.924  1.00  4.09           O  
ATOM    523  CB  LEU A  33      37.847  29.027   3.252  1.00  4.09           C  
ATOM    524  CG  LEU A  33      37.779  27.813   4.185  1.00  4.09           C  
ATOM    525  CD1 LEU A  33      37.529  26.560   3.362  1.00  4.09           C  
ATOM    526  CD2 LEU A  33      39.068  27.716   4.968  1.00  4.09           C  
ATOM    527  H   LEU A  33      35.847  29.954   4.496  1.00  4.09           H  
ATOM    528  HA  LEU A  33      38.653  30.365   4.729  1.00  4.09           H  
ATOM    529 1HB  LEU A  33      36.968  28.999   2.610  1.00  4.09           H  
ATOM    530 2HB  LEU A  33      38.734  28.931   2.629  1.00  4.09           H  
ATOM    531  HG  LEU A  33      36.957  27.932   4.879  1.00  4.09           H  
ATOM    532 1HD1 LEU A  33      37.468  25.697   4.023  1.00  4.09           H  
ATOM    533 2HD1 LEU A  33      36.594  26.670   2.824  1.00  4.09           H  
ATOM    534 3HD1 LEU A  33      38.343  26.421   2.654  1.00  4.09           H  
ATOM    535 1HD2 LEU A  33      39.021  26.859   5.639  1.00  4.09           H  
ATOM    536 2HD2 LEU A  33      39.904  27.595   4.281  1.00  4.09           H  
ATOM    537 3HD2 LEU A  33      39.207  28.628   5.553  1.00  4.09           H  
ATOM    538  N   GLN A  34      37.211  31.955   2.214  1.00  4.63           N  
ATOM    539  CA  GLN A  34      37.451  33.045   1.286  1.00  4.63           C  
ATOM    540  C   GLN A  34      37.935  34.267   2.049  1.00  4.63           C  
ATOM    541  O   GLN A  34      38.926  34.891   1.671  1.00  4.63           O  
ATOM    542  CB  GLN A  34      36.183  33.393   0.501  1.00  4.63           C  
ATOM    543  CG  GLN A  34      36.374  34.527  -0.509  1.00  4.63           C  
ATOM    544  CD  GLN A  34      35.107  34.864  -1.285  1.00  4.63           C  
ATOM    545  OE1 GLN A  34      34.266  33.998  -1.561  1.00  4.63           O  
ATOM    546  NE2 GLN A  34      34.960  36.132  -1.642  1.00  4.63           N  
ATOM    547  H   GLN A  34      36.287  31.526   2.266  1.00  4.63           H  
ATOM    548  HA  GLN A  34      38.231  32.744   0.586  1.00  4.63           H  
ATOM    549 1HB  GLN A  34      35.828  32.507  -0.026  1.00  4.63           H  
ATOM    550 2HB  GLN A  34      35.399  33.691   1.197  1.00  4.63           H  
ATOM    551 1HG  GLN A  34      36.684  35.426   0.032  1.00  4.63           H  
ATOM    552 2HG  GLN A  34      37.147  34.241  -1.222  1.00  4.63           H  
ATOM    553 1HE2 GLN A  34      34.154  36.423  -2.150  1.00  4.63           H  
ATOM    554 2HE2 GLN A  34      35.678  36.826  -1.392  1.00  4.63           H  
ATOM    555  N   ALA A  35      37.249  34.606   3.144  1.00  5.12           N  
ATOM    556  CA  ALA A  35      37.637  35.779   3.913  1.00  5.12           C  
ATOM    557  C   ALA A  35      39.059  35.651   4.449  1.00  5.12           C  
ATOM    558  O   ALA A  35      39.835  36.612   4.408  1.00  5.12           O  
ATOM    559  CB  ALA A  35      36.671  35.975   5.065  1.00  5.12           C  
ATOM    560  H   ALA A  35      36.435  34.061   3.431  1.00  5.12           H  
ATOM    561  HA  ALA A  35      37.595  36.646   3.254  1.00  5.12           H  
ATOM    562 1HB  ALA A  35      36.948  36.866   5.624  1.00  5.12           H  
ATOM    563 2HB  ALA A  35      35.661  36.084   4.673  1.00  5.12           H  
ATOM    564 3HB  ALA A  35      36.714  35.106   5.722  1.00  5.12           H  
ATOM    565  N   ASP A  36      39.436  34.452   4.909  1.00  5.35           N  
ATOM    566  CA  ASP A  36      40.790  34.257   5.417  1.00  5.35           C  
ATOM    567  C   ASP A  36      41.821  34.483   4.312  1.00  5.35           C  
ATOM    568  O   ASP A  36      42.907  35.005   4.560  1.00  5.35           O  
ATOM    569  CB  ASP A  36      40.971  32.858   6.026  1.00  5.35           C  
ATOM    570  CG  ASP A  36      40.268  32.656   7.400  1.00  5.35           C  
ATOM    571  OD1 ASP A  36      39.839  33.622   7.994  1.00  5.35           O  
ATOM    572  OD2 ASP A  36      40.221  31.531   7.853  1.00  5.35           O  
ATOM    573  H   ASP A  36      38.762  33.685   4.932  1.00  5.35           H  
ATOM    574  HA  ASP A  36      40.971  34.994   6.199  1.00  5.35           H  
ATOM    575 1HB  ASP A  36      40.572  32.119   5.327  1.00  5.35           H  
ATOM    576 2HB  ASP A  36      42.033  32.652   6.142  1.00  5.35           H  
ATOM    577  N   GLN A  37      41.487  34.074   3.087  1.00  5.36           N  
ATOM    578  CA  GLN A  37      42.381  34.264   1.952  1.00  5.36           C  
ATOM    579  C   GLN A  37      42.492  35.744   1.567  1.00  5.36           C  
ATOM    580  O   GLN A  37      43.576  36.222   1.226  1.00  5.36           O  
ATOM    581  CB  GLN A  37      41.889  33.442   0.758  1.00  5.36           C  
ATOM    582  CG  GLN A  37      42.004  31.938   0.962  1.00  5.36           C  
ATOM    583  CD  GLN A  37      41.329  31.139  -0.138  1.00  5.36           C  
ATOM    584  OE1 GLN A  37      40.509  31.656  -0.907  1.00  5.36           O  
ATOM    585  NE2 GLN A  37      41.667  29.858  -0.217  1.00  5.36           N  
ATOM    586  H   GLN A  37      40.590  33.606   2.944  1.00  5.36           H  
ATOM    587  HA  GLN A  37      43.372  33.913   2.234  1.00  5.36           H  
ATOM    588 1HB  GLN A  37      40.844  33.674   0.566  1.00  5.36           H  
ATOM    589 2HB  GLN A  37      42.454  33.715  -0.130  1.00  5.36           H  
ATOM    590 1HG  GLN A  37      43.059  31.673   0.975  1.00  5.36           H  
ATOM    591 2HG  GLN A  37      41.550  31.675   1.910  1.00  5.36           H  
ATOM    592 1HE2 GLN A  37      41.256  29.274  -0.918  1.00  5.36           H  
ATOM    593 2HE2 GLN A  37      42.332  29.477   0.425  1.00  5.36           H  
ATOM    594  N   GLU A  38      41.364  36.469   1.616  1.00  5.27           N  
ATOM    595  CA  GLU A  38      41.345  37.889   1.253  1.00  5.27           C  
ATOM    596  C   GLU A  38      42.150  38.790   2.198  1.00  5.27           C  
ATOM    597  O   GLU A  38      42.808  39.729   1.737  1.00  5.27           O  
ATOM    598  CB  GLU A  38      39.906  38.425   1.180  1.00  5.27           C  
ATOM    599  CG  GLU A  38      39.064  37.906   0.000  1.00  5.27           C  
ATOM    600  CD  GLU A  38      37.645  38.454  -0.005  1.00  5.27           C  
ATOM    601  OE1 GLU A  38      37.280  39.135   0.925  1.00  5.27           O  
ATOM    602  OE2 GLU A  38      36.926  38.190  -0.950  1.00  5.27           O  
ATOM    603  H   GLU A  38      40.496  36.007   1.887  1.00  5.27           H  
ATOM    604  HA  GLU A  38      41.785  37.980   0.261  1.00  5.27           H  
ATOM    605 1HB  GLU A  38      39.382  38.156   2.098  1.00  5.27           H  
ATOM    606 2HB  GLU A  38      39.927  39.512   1.126  1.00  5.27           H  
ATOM    607 1HG  GLU A  38      39.553  38.189  -0.930  1.00  5.27           H  
ATOM    608 2HG  GLU A  38      39.031  36.821   0.040  1.00  5.27           H  
ATOM    609  N   LEU A  39      42.102  38.517   3.504  1.00  5.08           N  
ATOM    610  CA  LEU A  39      42.817  39.358   4.464  1.00  5.08           C  
ATOM    611  C   LEU A  39      42.956  38.702   5.838  1.00  5.08           C  
ATOM    612  O   LEU A  39      44.074  38.406   6.265  1.00  5.08           O  
ATOM    613  OXT LEU A  39      42.025  38.819   6.635  1.00  5.08           O  
ATOM    614  CB  LEU A  39      42.096  40.710   4.618  1.00  5.08           C  
ATOM    615  CG  LEU A  39      42.740  41.711   5.583  1.00  5.08           C  
ATOM    616  CD1 LEU A  39      44.091  42.143   5.024  1.00  5.08           C  
ATOM    617  CD2 LEU A  39      41.816  42.911   5.754  1.00  5.08           C  
ATOM    618  H   LEU A  39      41.524  37.736   3.827  1.00  5.08           H  
ATOM    619  HA  LEU A  39      43.817  39.538   4.074  1.00  5.08           H  
ATOM    620 1HB  LEU A  39      42.037  41.193   3.645  1.00  5.08           H  
ATOM    621 2HB  LEU A  39      41.079  40.520   4.965  1.00  5.08           H  
ATOM    622  HG  LEU A  39      42.906  41.237   6.551  1.00  5.08           H  
ATOM    623 1HD1 LEU A  39      44.559  42.851   5.706  1.00  5.08           H  
ATOM    624 2HD1 LEU A  39      44.734  41.269   4.911  1.00  5.08           H  
ATOM    625 3HD1 LEU A  39      43.947  42.615   4.052  1.00  5.08           H  
ATOM    626 1HD2 LEU A  39      42.270  43.627   6.440  1.00  5.08           H  
ATOM    627 2HD2 LEU A  39      41.655  43.385   4.786  1.00  5.08           H  
ATOM    628 3HD2 LEU A  39      40.859  42.579   6.159  1.00  5.08           H  
TER     629
ENDMDL

