REMARK ID 642248 MODEL 1 line_9_sample22
PFRMAT TS
TARGET line_9_sample22
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   GLU A   1      -0.019   2.452   1.070  1.00  4.21           N  
ATOM      2  CA  GLU A   1       1.349   2.215   1.516  1.00  4.21           C  
ATOM      3  C   GLU A   1       2.363   3.225   0.961  1.00  4.21           C  
ATOM      4  O   GLU A   1       3.566   3.053   1.151  1.00  4.21           O  
ATOM      5  CB  GLU A   1       1.790   0.795   1.133  1.00  4.21           C  
ATOM      6  CG  GLU A   1       1.015  -0.329   1.833  1.00  4.21           C  
ATOM      7  CD  GLU A   1       1.473  -1.723   1.432  1.00  4.21           C  
ATOM      8  OE1 GLU A   1       2.354  -1.831   0.612  1.00  4.21           O  
ATOM      9  OE2 GLU A   1       0.936  -2.674   1.953  1.00  4.21           O  
ATOM     10 1H   GLU A   1      -0.592   1.668   1.350  1.00  4.21           H  
ATOM     11 2H   GLU A   1      -0.380   3.293   1.493  1.00  4.21           H  
ATOM     12 3H   GLU A   1      -0.038   2.529   0.063  1.00  4.21           H  
ATOM     13  HA  GLU A   1       1.364   2.293   2.604  1.00  4.21           H  
ATOM     14 1HB  GLU A   1       1.678   0.661   0.057  1.00  4.21           H  
ATOM     15 2HB  GLU A   1       2.847   0.669   1.368  1.00  4.21           H  
ATOM     16 1HG  GLU A   1       1.135  -0.218   2.910  1.00  4.21           H  
ATOM     17 2HG  GLU A   1      -0.044  -0.221   1.602  1.00  4.21           H  
ATOM     18  N   ASN A   2       1.902   4.303   0.313  1.00  3.73           N  
ATOM     19  CA  ASN A   2       2.832   5.272  -0.294  1.00  3.73           C  
ATOM     20  C   ASN A   2       3.114   6.488   0.585  1.00  3.73           C  
ATOM     21  O   ASN A   2       3.620   7.503   0.108  1.00  3.73           O  
ATOM     22  CB  ASN A   2       2.322   5.731  -1.648  1.00  3.73           C  
ATOM     23  CG  ASN A   2       2.361   4.642  -2.690  1.00  3.73           C  
ATOM     24  OD1 ASN A   2       3.296   3.835  -2.736  1.00  3.73           O  
ATOM     25  ND2 ASN A   2       1.360   4.607  -3.533  1.00  3.73           N  
ATOM     26  H   ASN A   2       0.918   4.469   0.188  1.00  3.73           H  
ATOM     27  HA  ASN A   2       3.789   4.771  -0.451  1.00  3.73           H  
ATOM     28 1HB  ASN A   2       1.298   6.091  -1.549  1.00  3.73           H  
ATOM     29 2HB  ASN A   2       2.930   6.568  -1.994  1.00  3.73           H  
ATOM     30 1HD2 ASN A   2       1.332   3.908  -4.249  1.00  3.73           H  
ATOM     31 2HD2 ASN A   2       0.624   5.281  -3.464  1.00  3.73           H  
ATOM     32  N   VAL A   3       2.766   6.394   1.862  1.00  3.25           N  
ATOM     33  CA  VAL A   3       2.988   7.479   2.806  1.00  3.25           C  
ATOM     34  C   VAL A   3       4.467   7.756   3.013  1.00  3.25           C  
ATOM     35  O   VAL A   3       4.925   8.898   2.960  1.00  3.25           O  
ATOM     36  CB  VAL A   3       2.376   7.122   4.170  1.00  3.25           C  
ATOM     37  CG1 VAL A   3       2.762   8.159   5.203  1.00  3.25           C  
ATOM     38  CG2 VAL A   3       0.874   7.027   4.041  1.00  3.25           C  
ATOM     39  H   VAL A   3       2.353   5.535   2.187  1.00  3.25           H  
ATOM     40  HA  VAL A   3       2.509   8.381   2.418  1.00  3.25           H  
ATOM     41  HB  VAL A   3       2.776   6.165   4.502  1.00  3.25           H  
ATOM     42 1HG1 VAL A   3       2.331   7.874   6.146  1.00  3.25           H  
ATOM     43 2HG1 VAL A   3       3.844   8.207   5.299  1.00  3.25           H  
ATOM     44 3HG1 VAL A   3       2.382   9.136   4.909  1.00  3.25           H  
ATOM     45 1HG2 VAL A   3       0.442   6.762   5.009  1.00  3.25           H  
ATOM     46 2HG2 VAL A   3       0.478   7.989   3.717  1.00  3.25           H  
ATOM     47 3HG2 VAL A   3       0.621   6.263   3.308  1.00  3.25           H  
ATOM     48  N   LEU A   4       5.245   6.701   3.205  1.00  2.83           N  
ATOM     49  CA  LEU A   4       6.660   6.867   3.486  1.00  2.83           C  
ATOM     50  C   LEU A   4       7.477   6.973   2.211  1.00  2.83           C  
ATOM     51  O   LEU A   4       8.268   6.091   1.891  1.00  2.83           O  
ATOM     52  CB  LEU A   4       7.154   5.681   4.309  1.00  2.83           C  
ATOM     53  CG  LEU A   4       6.431   5.459   5.630  1.00  2.83           C  
ATOM     54  CD1 LEU A   4       7.016   4.252   6.310  1.00  2.83           C  
ATOM     55  CD2 LEU A   4       6.562   6.684   6.479  1.00  2.83           C  
ATOM     56  H   LEU A   4       4.842   5.777   3.188  1.00  2.83           H  
ATOM     57  HA  LEU A   4       6.798   7.783   4.061  1.00  2.83           H  
ATOM     58 1HB  LEU A   4       7.051   4.777   3.711  1.00  2.83           H  
ATOM     59 2HB  LEU A   4       8.206   5.827   4.527  1.00  2.83           H  
ATOM     60  HG  LEU A   4       5.374   5.267   5.444  1.00  2.83           H  
ATOM     61 1HD1 LEU A   4       6.501   4.086   7.254  1.00  2.83           H  
ATOM     62 2HD1 LEU A   4       6.902   3.377   5.672  1.00  2.83           H  
ATOM     63 3HD1 LEU A   4       8.073   4.430   6.494  1.00  2.83           H  
ATOM     64 1HD2 LEU A   4       6.045   6.539   7.427  1.00  2.83           H  
ATOM     65 2HD2 LEU A   4       7.619   6.881   6.672  1.00  2.83           H  
ATOM     66 3HD2 LEU A   4       6.126   7.529   5.956  1.00  2.83           H  
ATOM     67  N   LYS A   5       7.239   8.033   1.457  1.00  2.50           N  
ATOM     68  CA  LYS A   5       7.949   8.225   0.202  1.00  2.50           C  
ATOM     69  C   LYS A   5       9.091   9.210   0.367  1.00  2.50           C  
ATOM     70  O   LYS A   5       8.920  10.288   0.927  1.00  2.50           O  
ATOM     71  CB  LYS A   5       7.023   8.671  -0.927  1.00  2.50           C  
ATOM     72  CG  LYS A   5       7.763   8.772  -2.270  1.00  2.50           C  
ATOM     73  CD  LYS A   5       6.864   9.124  -3.428  1.00  2.50           C  
ATOM     74  CE  LYS A   5       7.680   9.186  -4.719  1.00  2.50           C  
ATOM     75  NZ  LYS A   5       6.837   9.502  -5.903  1.00  2.50           N  
ATOM     76  H   LYS A   5       6.541   8.699   1.793  1.00  2.50           H  
ATOM     77  HA  LYS A   5       8.380   7.274  -0.091  1.00  2.50           H  
ATOM     78 1HB  LYS A   5       6.198   7.961  -1.033  1.00  2.50           H  
ATOM     79 2HB  LYS A   5       6.594   9.645  -0.691  1.00  2.50           H  
ATOM     80 1HG  LYS A   5       8.535   9.538  -2.199  1.00  2.50           H  
ATOM     81 2HG  LYS A   5       8.247   7.819  -2.484  1.00  2.50           H  
ATOM     82 1HD  LYS A   5       6.080   8.371  -3.528  1.00  2.50           H  
ATOM     83 2HD  LYS A   5       6.402  10.093  -3.247  1.00  2.50           H  
ATOM     84 1HE  LYS A   5       8.448   9.952  -4.613  1.00  2.50           H  
ATOM     85 2HE  LYS A   5       8.168   8.219  -4.875  1.00  2.50           H  
ATOM     86 1HZ  LYS A   5       7.423   9.529  -6.727  1.00  2.50           H  
ATOM     87 2HZ  LYS A   5       6.133   8.785  -6.012  1.00  2.50           H  
ATOM     88 3HZ  LYS A   5       6.391  10.398  -5.775  1.00  2.50           H  
ATOM     89  N   CYS A   6      10.262   8.834  -0.112  1.00  2.26           N  
ATOM     90  CA  CYS A   6      11.419   9.706  -0.021  1.00  2.26           C  
ATOM     91  C   CYS A   6      11.255  10.928  -0.926  1.00  2.26           C  
ATOM     92  O   CYS A   6      10.867  10.778  -2.086  1.00  2.26           O  
ATOM     93  CB  CYS A   6      12.683   8.946  -0.406  1.00  2.26           C  
ATOM     94  SG  CYS A   6      13.125   7.668   0.772  1.00  2.26           S  
ATOM     95  H   CYS A   6      10.350   7.937  -0.557  1.00  2.26           H  
ATOM     96  HA  CYS A   6      11.511  10.017   1.015  1.00  2.26           H  
ATOM     97 1HB  CYS A   6      12.529   8.472  -1.369  1.00  2.26           H  
ATOM     98 2HB  CYS A   6      13.521   9.633  -0.501  1.00  2.26           H  
ATOM     99  N   PRO A   7      11.542  12.150  -0.440  1.00  2.09           N  
ATOM    100  CA  PRO A   7      11.455  13.413  -1.164  1.00  2.09           C  
ATOM    101  C   PRO A   7      12.545  13.595  -2.219  1.00  2.09           C  
ATOM    102  O   PRO A   7      12.484  14.520  -3.030  1.00  2.09           O  
ATOM    103  CB  PRO A   7      11.605  14.448  -0.043  1.00  2.09           C  
ATOM    104  CG  PRO A   7      12.430  13.754   1.014  1.00  2.09           C  
ATOM    105  CD  PRO A   7      12.001  12.306   0.965  1.00  2.09           C  
ATOM    106  HA  PRO A   7      10.457  13.487  -1.625  1.00  2.09           H  
ATOM    107 1HB  PRO A   7      12.100  15.348  -0.436  1.00  2.09           H  
ATOM    108 2HB  PRO A   7      10.615  14.757   0.321  1.00  2.09           H  
ATOM    109 1HG  PRO A   7      13.502  13.881   0.797  1.00  2.09           H  
ATOM    110 2HG  PRO A   7      12.249  14.214   1.999  1.00  2.09           H  
ATOM    111 1HD  PRO A   7      12.885  11.682   1.177  1.00  2.09           H  
ATOM    112 2HD  PRO A   7      11.166  12.131   1.670  1.00  2.09           H  
ATOM    113  N   THR A   8      13.570  12.752  -2.167  1.00  1.96           N  
ATOM    114  CA  THR A   8      14.721  12.873  -3.045  1.00  1.96           C  
ATOM    115  C   THR A   8      14.442  12.367  -4.477  1.00  1.96           C  
ATOM    116  O   THR A   8      13.998  11.234  -4.648  1.00  1.96           O  
ATOM    117  CB  THR A   8      15.894  12.083  -2.438  1.00  1.96           C  
ATOM    118  OG1 THR A   8      16.207  12.622  -1.147  1.00  1.96           O  
ATOM    119  CG2 THR A   8      17.110  12.158  -3.325  1.00  1.96           C  
ATOM    120  H   THR A   8      13.561  12.005  -1.493  1.00  1.96           H  
ATOM    121  HA  THR A   8      15.014  13.914  -3.047  1.00  1.96           H  
ATOM    122  HB  THR A   8      15.605  11.044  -2.318  1.00  1.96           H  
ATOM    123  HG1 THR A   8      16.351  13.567  -1.230  1.00  1.96           H  
ATOM    124 1HG2 THR A   8      17.925  11.600  -2.885  1.00  1.96           H  
ATOM    125 2HG2 THR A   8      16.872  11.737  -4.282  1.00  1.96           H  
ATOM    126 3HG2 THR A   8      17.409  13.196  -3.448  1.00  1.96           H  
ATOM    127  N   PRO A   9      14.678  13.172  -5.531  1.00  1.84           N  
ATOM    128  CA  PRO A   9      14.550  12.773  -6.921  1.00  1.84           C  
ATOM    129  C   PRO A   9      15.490  11.614  -7.202  1.00  1.84           C  
ATOM    130  O   PRO A   9      16.586  11.567  -6.654  1.00  1.84           O  
ATOM    131  CB  PRO A   9      14.982  14.031  -7.682  1.00  1.84           C  
ATOM    132  CG  PRO A   9      14.723  15.168  -6.723  1.00  1.84           C  
ATOM    133  CD  PRO A   9      15.011  14.603  -5.350  1.00  1.84           C  
ATOM    134  HA  PRO A   9      13.505  12.502  -7.131  1.00  1.84           H  
ATOM    135 1HB  PRO A   9      16.042  13.945  -7.971  1.00  1.84           H  
ATOM    136 2HB  PRO A   9      14.405  14.121  -8.614  1.00  1.84           H  
ATOM    137 1HG  PRO A   9      15.365  16.027  -6.970  1.00  1.84           H  
ATOM    138 2HG  PRO A   9      13.683  15.514  -6.820  1.00  1.84           H  
ATOM    139 1HD  PRO A   9      16.067  14.734  -5.079  1.00  1.84           H  
ATOM    140 2HD  PRO A   9      14.320  15.101  -4.656  1.00  1.84           H  
ATOM    141  N   GLY A  10      15.109  10.711  -8.093  1.00  1.72           N  
ATOM    142  CA  GLY A  10      16.003   9.603  -8.421  1.00  1.72           C  
ATOM    143  C   GLY A  10      15.796   8.356  -7.556  1.00  1.72           C  
ATOM    144  O   GLY A  10      16.592   7.418  -7.616  1.00  1.72           O  
ATOM    145  H   GLY A  10      14.205  10.781  -8.538  1.00  1.72           H  
ATOM    146 1HA  GLY A  10      15.864   9.337  -9.469  1.00  1.72           H  
ATOM    147 2HA  GLY A  10      17.037   9.937  -8.323  1.00  1.72           H  
ATOM    148  N   CYS A  11      14.720   8.321  -6.773  1.00  1.61           N  
ATOM    149  CA  CYS A  11      14.449   7.152  -5.946  1.00  1.61           C  
ATOM    150  C   CYS A  11      12.942   6.944  -5.824  1.00  1.61           C  
ATOM    151  O   CYS A  11      12.151   7.754  -6.311  1.00  1.61           O  
ATOM    152  CB  CYS A  11      15.106   7.261  -4.564  1.00  1.61           C  
ATOM    153  SG  CYS A  11      14.457   8.517  -3.476  1.00  1.61           S  
ATOM    154  H   CYS A  11      14.101   9.119  -6.736  1.00  1.61           H  
ATOM    155  HA  CYS A  11      14.870   6.274  -6.437  1.00  1.61           H  
ATOM    156 1HB  CYS A  11      15.036   6.307  -4.048  1.00  1.61           H  
ATOM    157 2HB  CYS A  11      16.168   7.470  -4.702  1.00  1.61           H  
ATOM    158  HG  CYS A  11      14.433   9.539  -4.364  1.00  1.61           H  
ATOM    159  N   THR A  12      12.550   5.828  -5.211  1.00  1.50           N  
ATOM    160  CA  THR A  12      11.142   5.431  -5.145  1.00  1.50           C  
ATOM    161  C   THR A  12      10.460   5.512  -3.785  1.00  1.50           C  
ATOM    162  O   THR A  12       9.237   5.425  -3.700  1.00  1.50           O  
ATOM    163  CB  THR A  12      11.033   3.969  -5.575  1.00  1.50           C  
ATOM    164  OG1 THR A  12      11.798   3.171  -4.645  1.00  1.50           O  
ATOM    165  CG2 THR A  12      11.583   3.781  -6.977  1.00  1.50           C  
ATOM    166  H   THR A  12      13.252   5.214  -4.827  1.00  1.50           H  
ATOM    167  HA  THR A  12      10.582   6.059  -5.838  1.00  1.50           H  
ATOM    168  HB  THR A  12       9.991   3.653  -5.548  1.00  1.50           H  
ATOM    169  HG1 THR A  12      11.831   2.234  -4.967  1.00  1.50           H  
ATOM    170 1HG2 THR A  12      11.506   2.728  -7.255  1.00  1.50           H  
ATOM    171 2HG2 THR A  12      11.009   4.388  -7.677  1.00  1.50           H  
ATOM    172 3HG2 THR A  12      12.628   4.086  -7.005  1.00  1.50           H  
ATOM    173  N   GLY A  13      11.234   5.605  -2.717  1.00  1.43           N  
ATOM    174  CA  GLY A  13      10.657   5.541  -1.380  1.00  1.43           C  
ATOM    175  C   GLY A  13      10.663   4.121  -0.816  1.00  1.43           C  
ATOM    176  O   GLY A  13      10.443   3.916   0.376  1.00  1.43           O  
ATOM    177  H   GLY A  13      12.231   5.711  -2.833  1.00  1.43           H  
ATOM    178 1HA  GLY A  13      11.197   6.195  -0.714  1.00  1.43           H  
ATOM    179 2HA  GLY A  13       9.633   5.901  -1.418  1.00  1.43           H  
ATOM    180  N   GLN A  14      10.986   3.130  -1.649  1.00  1.40           N  
ATOM    181  CA  GLN A  14      10.996   1.736  -1.211  1.00  1.40           C  
ATOM    182  C   GLN A  14      11.991   1.490  -0.084  1.00  1.40           C  
ATOM    183  O   GLN A  14      11.780   0.629   0.766  1.00  1.40           O  
ATOM    184  CB  GLN A  14      11.294   0.840  -2.407  1.00  1.40           C  
ATOM    185  CG  GLN A  14      10.135   0.765  -3.405  1.00  1.40           C  
ATOM    186  CD  GLN A  14      10.527   0.118  -4.707  1.00  1.40           C  
ATOM    187  OE1 GLN A  14      11.537   0.537  -5.288  1.00  1.40           O  
ATOM    188  NE2 GLN A  14       9.768  -0.872  -5.165  1.00  1.40           N  
ATOM    189  H   GLN A  14      11.198   3.322  -2.629  1.00  1.40           H  
ATOM    190  HA  GLN A  14      10.003   1.489  -0.839  1.00  1.40           H  
ATOM    191 1HB  GLN A  14      12.183   1.198  -2.924  1.00  1.40           H  
ATOM    192 2HB  GLN A  14      11.505  -0.171  -2.059  1.00  1.40           H  
ATOM    193 1HG  GLN A  14       9.335   0.176  -2.962  1.00  1.40           H  
ATOM    194 2HG  GLN A  14       9.779   1.777  -3.609  1.00  1.40           H  
ATOM    195 1HE2 GLN A  14      10.001  -1.326  -6.027  1.00  1.40           H  
ATOM    196 2HE2 GLN A  14       8.964  -1.167  -4.648  1.00  1.40           H  
ATOM    197  N   GLY A  15      13.087   2.237  -0.098  1.00  1.44           N  
ATOM    198  CA  GLY A  15      14.121   2.119   0.912  1.00  1.44           C  
ATOM    199  C   GLY A  15      13.933   3.097   2.076  1.00  1.44           C  
ATOM    200  O   GLY A  15      14.822   3.223   2.912  1.00  1.44           O  
ATOM    201  H   GLY A  15      13.195   2.920  -0.829  1.00  1.44           H  
ATOM    202 1HA  GLY A  15      14.132   1.100   1.295  1.00  1.44           H  
ATOM    203 2HA  GLY A  15      15.092   2.290   0.449  1.00  1.44           H  
ATOM    204  N   HIS A  16      12.810   3.810   2.141  1.00  1.56           N  
ATOM    205  CA  HIS A  16      12.647   4.810   3.192  1.00  1.56           C  
ATOM    206  C   HIS A  16      12.721   4.172   4.571  1.00  1.56           C  
ATOM    207  O   HIS A  16      12.112   3.126   4.822  1.00  1.56           O  
ATOM    208  CB  HIS A  16      11.313   5.563   3.020  1.00  1.56           C  
ATOM    209  CG  HIS A  16      11.119   6.722   3.966  1.00  1.56           C  
ATOM    210  ND1 HIS A  16      10.738   6.547   5.269  1.00  1.56           N  
ATOM    211  CD2 HIS A  16      11.270   8.059   3.800  1.00  1.56           C  
ATOM    212  CE1 HIS A  16      10.671   7.719   5.869  1.00  1.56           C  
ATOM    213  NE2 HIS A  16      10.998   8.649   4.994  1.00  1.56           N  
ATOM    214  H   HIS A  16      12.057   3.684   1.466  1.00  1.56           H  
ATOM    215  HA  HIS A  16      13.450   5.541   3.127  1.00  1.56           H  
ATOM    216 1HB  HIS A  16      11.217   5.926   2.004  1.00  1.56           H  
ATOM    217 2HB  HIS A  16      10.488   4.867   3.172  1.00  1.56           H  
ATOM    218  HD2 HIS A  16      11.558   8.581   2.909  1.00  1.56           H  
ATOM    219  HE1 HIS A  16      10.396   7.889   6.912  1.00  1.56           H  
ATOM    220  HE2 HIS A  16      11.040   9.663   5.170  1.00  1.56           H  
ATOM    221  N   VAL A  17      13.412   4.826   5.498  1.00  1.78           N  
ATOM    222  CA  VAL A  17      13.496   4.286   6.848  1.00  1.78           C  
ATOM    223  C   VAL A  17      12.238   4.600   7.654  1.00  1.78           C  
ATOM    224  O   VAL A  17      11.958   5.751   7.999  1.00  1.78           O  
ATOM    225  CB  VAL A  17      14.719   4.856   7.573  1.00  1.78           C  
ATOM    226  CG1 VAL A  17      14.761   4.330   9.000  1.00  1.78           C  
ATOM    227  CG2 VAL A  17      15.985   4.484   6.801  1.00  1.78           C  
ATOM    228  H   VAL A  17      13.925   5.670   5.235  1.00  1.78           H  
ATOM    229  HA  VAL A  17      13.606   3.205   6.778  1.00  1.78           H  
ATOM    230  HB  VAL A  17      14.634   5.944   7.621  1.00  1.78           H  
ATOM    231 1HG1 VAL A  17      15.624   4.749   9.516  1.00  1.78           H  
ATOM    232 2HG1 VAL A  17      13.848   4.619   9.523  1.00  1.78           H  
ATOM    233 3HG1 VAL A  17      14.839   3.243   8.983  1.00  1.78           H  
ATOM    234 1HG2 VAL A  17      16.856   4.904   7.305  1.00  1.78           H  
ATOM    235 2HG2 VAL A  17      16.078   3.402   6.748  1.00  1.78           H  
ATOM    236 3HG2 VAL A  17      15.923   4.892   5.791  1.00  1.78           H  
ATOM    237  N   ASN A  18      11.530   3.541   8.019  1.00  2.08           N  
ATOM    238  CA  ASN A  18      10.246   3.615   8.701  1.00  2.08           C  
ATOM    239  C   ASN A  18      10.399   3.962  10.180  1.00  2.08           C  
ATOM    240  O   ASN A  18      10.947   3.186  10.960  1.00  2.08           O  
ATOM    241  CB  ASN A  18       9.512   2.294   8.508  1.00  2.08           C  
ATOM    242  CG  ASN A  18       8.084   2.250   9.022  1.00  2.08           C  
ATOM    243  OD1 ASN A  18       7.668   2.921   9.972  1.00  2.08           O  
ATOM    244  ND2 ASN A  18       7.294   1.424   8.371  1.00  2.08           N  
ATOM    245  H   ASN A  18      11.868   2.637   7.727  1.00  2.08           H  
ATOM    246  HA  ASN A  18       9.664   4.415   8.241  1.00  2.08           H  
ATOM    247 1HB  ASN A  18       9.499   2.056   7.441  1.00  2.08           H  
ATOM    248 2HB  ASN A  18      10.075   1.504   9.003  1.00  2.08           H  
ATOM    249 1HD2 ASN A  18       6.335   1.330   8.642  1.00  2.08           H  
ATOM    250 2HD2 ASN A  18       7.651   0.890   7.604  1.00  2.08           H  
ATOM    251  N   SER A  19       9.912   5.149  10.546  1.00  2.43           N  
ATOM    252  CA  SER A  19      10.005   5.696  11.904  1.00  2.43           C  
ATOM    253  C   SER A  19       8.790   5.344  12.768  1.00  2.43           C  
ATOM    254  O   SER A  19       8.608   5.897  13.852  1.00  2.43           O  
ATOM    255  CB  SER A  19      10.166   7.205  11.857  1.00  2.43           C  
ATOM    256  OG  SER A  19       9.035   7.822  11.300  1.00  2.43           O  
ATOM    257  H   SER A  19       9.478   5.717   9.829  1.00  2.43           H  
ATOM    258  HA  SER A  19      10.891   5.272  12.379  1.00  2.43           H  
ATOM    259 1HB  SER A  19      10.330   7.583  12.864  1.00  2.43           H  
ATOM    260 2HB  SER A  19      11.049   7.453  11.264  1.00  2.43           H  
ATOM    261  HG  SER A  19       9.245   8.758  11.256  1.00  2.43           H  
ATOM    262  N   ASN A  20       7.936   4.455  12.258  1.00  2.78           N  
ATOM    263  CA  ASN A  20       6.692   4.025  12.901  1.00  2.78           C  
ATOM    264  C   ASN A  20       5.712   5.180  13.125  1.00  2.78           C  
ATOM    265  O   ASN A  20       4.953   5.202  14.102  1.00  2.78           O  
ATOM    266  CB  ASN A  20       6.990   3.304  14.207  1.00  2.78           C  
ATOM    267  CG  ASN A  20       7.793   2.038  13.994  1.00  2.78           C  
ATOM    268  OD1 ASN A  20       7.412   1.167  13.201  1.00  2.78           O  
ATOM    269  ND2 ASN A  20       8.902   1.927  14.685  1.00  2.78           N  
ATOM    270  H   ASN A  20       8.154   4.028  11.363  1.00  2.78           H  
ATOM    271  HA  ASN A  20       6.199   3.317  12.233  1.00  2.78           H  
ATOM    272 1HB  ASN A  20       7.523   3.953  14.895  1.00  2.78           H  
ATOM    273 2HB  ASN A  20       6.049   3.038  14.684  1.00  2.78           H  
ATOM    274 1HD2 ASN A  20       9.476   1.114  14.581  1.00  2.78           H  
ATOM    275 2HD2 ASN A  20       9.177   2.657  15.310  1.00  2.78           H  
ATOM    276  N   ARG A  21       5.720   6.116  12.182  1.00  3.06           N  
ATOM    277  CA  ARG A  21       4.832   7.267  12.143  1.00  3.06           C  
ATOM    278  C   ARG A  21       4.402   7.464  10.695  1.00  3.06           C  
ATOM    279  O   ARG A  21       5.172   7.193   9.776  1.00  3.06           O  
ATOM    280  CB  ARG A  21       5.525   8.524  12.660  1.00  3.06           C  
ATOM    281  CG  ARG A  21       5.950   8.494  14.131  1.00  3.06           C  
ATOM    282  CD  ARG A  21       4.771   8.525  15.042  1.00  3.06           C  
ATOM    283  NE  ARG A  21       5.156   8.604  16.442  1.00  3.06           N  
ATOM    284  CZ  ARG A  21       5.440   7.544  17.233  1.00  3.06           C  
ATOM    285  NH1 ARG A  21       5.382   6.310  16.765  1.00  3.06           N  
ATOM    286  NH2 ARG A  21       5.780   7.747  18.497  1.00  3.06           N  
ATOM    287  H   ARG A  21       6.393   6.017  11.439  1.00  3.06           H  
ATOM    288  HA  ARG A  21       3.952   7.065  12.753  1.00  3.06           H  
ATOM    289 1HB  ARG A  21       6.431   8.689  12.081  1.00  3.06           H  
ATOM    290 2HB  ARG A  21       4.877   9.388  12.513  1.00  3.06           H  
ATOM    291 1HG  ARG A  21       6.533   7.599  14.340  1.00  3.06           H  
ATOM    292 2HG  ARG A  21       6.561   9.370  14.341  1.00  3.06           H  
ATOM    293 1HD  ARG A  21       4.155   9.392  14.808  1.00  3.06           H  
ATOM    294 2HD  ARG A  21       4.186   7.617  14.901  1.00  3.06           H  
ATOM    295  HE  ARG A  21       5.217   9.522  16.856  1.00  3.06           H  
ATOM    296 1HH1 ARG A  21       5.122   6.120  15.784  1.00  3.06           H  
ATOM    297 2HH1 ARG A  21       5.597   5.536  17.369  1.00  3.06           H  
ATOM    298 1HH2 ARG A  21       5.826   8.688  18.863  1.00  3.06           H  
ATOM    299 2HH2 ARG A  21       5.992   6.962  19.094  1.00  3.06           H  
ATOM    300  N   ASN A  22       3.209   7.990  10.458  1.00  3.19           N  
ATOM    301  CA  ASN A  22       2.766   8.170   9.070  1.00  3.19           C  
ATOM    302  C   ASN A  22       3.329   9.429   8.418  1.00  3.19           C  
ATOM    303  O   ASN A  22       2.597  10.365   8.096  1.00  3.19           O  
ATOM    304  CB  ASN A  22       1.252   8.171   8.996  1.00  3.19           C  
ATOM    305  CG  ASN A  22       0.668   6.837   9.350  1.00  3.19           C  
ATOM    306  OD1 ASN A  22       1.191   5.785   8.964  1.00  3.19           O  
ATOM    307  ND2 ASN A  22      -0.411   6.855  10.086  1.00  3.19           N  
ATOM    308  H   ASN A  22       2.596   8.233  11.222  1.00  3.19           H  
ATOM    309  HA  ASN A  22       3.132   7.324   8.486  1.00  3.19           H  
ATOM    310 1HB  ASN A  22       0.855   8.922   9.679  1.00  3.19           H  
ATOM    311 2HB  ASN A  22       0.930   8.445   7.992  1.00  3.19           H  
ATOM    312 1HD2 ASN A  22      -0.847   5.996  10.356  1.00  3.19           H  
ATOM    313 2HD2 ASN A  22      -0.804   7.727  10.378  1.00  3.19           H  
ATOM    314  N   THR A  23       4.641   9.433   8.238  1.00  3.16           N  
ATOM    315  CA  THR A  23       5.347  10.564   7.661  1.00  3.16           C  
ATOM    316  C   THR A  23       6.662  10.200   7.003  1.00  3.16           C  
ATOM    317  O   THR A  23       7.392   9.332   7.473  1.00  3.16           O  
ATOM    318  CB  THR A  23       5.660  11.602   8.734  1.00  3.16           C  
ATOM    319  OG1 THR A  23       6.287  12.736   8.123  1.00  3.16           O  
ATOM    320  CG2 THR A  23       6.590  10.988   9.759  1.00  3.16           C  
ATOM    321  H   THR A  23       5.144   8.601   8.543  1.00  3.16           H  
ATOM    322  HA  THR A  23       4.705  11.015   6.903  1.00  3.16           H  
ATOM    323  HB  THR A  23       4.738  11.921   9.220  1.00  3.16           H  
ATOM    324  HG1 THR A  23       5.669  13.131   7.493  1.00  3.16           H  
ATOM    325 1HG2 THR A  23       6.821  11.719  10.532  1.00  3.16           H  
ATOM    326 2HG2 THR A  23       6.103  10.130  10.206  1.00  3.16           H  
ATOM    327 3HG2 THR A  23       7.507  10.667   9.272  1.00  3.16           H  
ATOM    328  N   HIS A  24       7.025  10.970   5.989  1.00  2.98           N  
ATOM    329  CA  HIS A  24       8.303  10.834   5.297  1.00  2.98           C  
ATOM    330  C   HIS A  24       9.455  11.527   6.050  1.00  2.98           C  
ATOM    331  O   HIS A  24      10.623  11.383   5.684  1.00  2.98           O  
ATOM    332  CB  HIS A  24       8.207  11.422   3.890  1.00  2.98           C  
ATOM    333  CG  HIS A  24       7.971  12.911   3.881  1.00  2.98           C  
ATOM    334  ND1 HIS A  24       6.790  13.489   4.325  1.00  2.98           N  
ATOM    335  CD2 HIS A  24       8.763  13.934   3.481  1.00  2.98           C  
ATOM    336  CE1 HIS A  24       6.876  14.803   4.199  1.00  2.98           C  
ATOM    337  NE2 HIS A  24       8.059  15.099   3.690  1.00  2.98           N  
ATOM    338  H   HIS A  24       6.373  11.671   5.666  1.00  2.98           H  
ATOM    339  HA  HIS A  24       8.539   9.777   5.204  1.00  2.98           H  
ATOM    340 1HB  HIS A  24       9.133  11.220   3.351  1.00  2.98           H  
ATOM    341 2HB  HIS A  24       7.398  10.933   3.338  1.00  2.98           H  
ATOM    342  HD2 HIS A  24       9.769  13.851   3.072  1.00  2.98           H  
ATOM    343  HE1 HIS A  24       6.101  15.520   4.469  1.00  2.98           H  
ATOM    344  HE2 HIS A  24       8.397  16.028   3.486  1.00  2.98           H  
ATOM    345  N   ARG A  25       9.111  12.243   7.123  1.00  2.69           N  
ATOM    346  CA  ARG A  25       9.989  13.091   7.934  1.00  2.69           C  
ATOM    347  C   ARG A  25      11.423  12.654   8.258  1.00  2.69           C  
ATOM    348  O   ARG A  25      12.275  13.525   8.427  1.00  2.69           O  
ATOM    349  CB  ARG A  25       9.327  13.358   9.272  1.00  2.69           C  
ATOM    350  CG  ARG A  25      10.096  14.269  10.209  1.00  2.69           C  
ATOM    351  CD  ARG A  25       9.335  14.517  11.468  1.00  2.69           C  
ATOM    352  NE  ARG A  25      10.084  15.343  12.406  1.00  2.69           N  
ATOM    353  CZ  ARG A  25       9.666  15.675  13.644  1.00  2.69           C  
ATOM    354  NH1 ARG A  25       8.504  15.246  14.086  1.00  2.69           N  
ATOM    355  NH2 ARG A  25      10.427  16.432  14.415  1.00  2.69           N  
ATOM    356  H   ARG A  25       8.124  12.268   7.378  1.00  2.69           H  
ATOM    357  HA  ARG A  25      10.061  14.043   7.405  1.00  2.69           H  
ATOM    358 1HB  ARG A  25       8.352  13.804   9.113  1.00  2.69           H  
ATOM    359 2HB  ARG A  25       9.180  12.416   9.791  1.00  2.69           H  
ATOM    360 1HG  ARG A  25      11.050  13.804  10.467  1.00  2.69           H  
ATOM    361 2HG  ARG A  25      10.278  15.225   9.720  1.00  2.69           H  
ATOM    362 1HD  ARG A  25       8.401  15.029  11.233  1.00  2.69           H  
ATOM    363 2HD  ARG A  25       9.113  13.566  11.951  1.00  2.69           H  
ATOM    364  HE  ARG A  25      10.983  15.694  12.105  1.00  2.69           H  
ATOM    365 1HH1 ARG A  25       7.922  14.668  13.497  1.00  2.69           H  
ATOM    366 2HH1 ARG A  25       8.193  15.496  15.014  1.00  2.69           H  
ATOM    367 1HH2 ARG A  25      11.321  16.762  14.076  1.00  2.69           H  
ATOM    368 2HH2 ARG A  25      10.117  16.681  15.343  1.00  2.69           H  
ATOM    369  N   SER A  26      11.713  11.365   8.447  1.00  2.35           N  
ATOM    370  CA  SER A  26      13.079  11.050   8.871  1.00  2.35           C  
ATOM    371  C   SER A  26      14.119  11.678   7.973  1.00  2.35           C  
ATOM    372  O   SER A  26      14.118  11.507   6.751  1.00  2.35           O  
ATOM    373  CB  SER A  26      13.371   9.563   8.908  1.00  2.35           C  
ATOM    374  OG  SER A  26      14.752   9.343   9.245  1.00  2.35           O  
ATOM    375  H   SER A  26      11.020  10.647   8.289  1.00  2.35           H  
ATOM    376  HA  SER A  26      13.218  11.449   9.877  1.00  2.35           H  
ATOM    377 1HB  SER A  26      12.732   9.090   9.653  1.00  2.35           H  
ATOM    378 2HB  SER A  26      13.143   9.106   7.941  1.00  2.35           H  
ATOM    379  HG  SER A  26      14.770   8.478   9.687  1.00  2.35           H  
ATOM    380  N   LEU A  27      15.109  12.279   8.616  1.00  2.03           N  
ATOM    381  CA  LEU A  27      16.211  12.935   7.942  1.00  2.03           C  
ATOM    382  C   LEU A  27      17.041  11.951   7.137  1.00  2.03           C  
ATOM    383  O   LEU A  27      17.793  12.349   6.246  1.00  2.03           O  
ATOM    384  CB  LEU A  27      17.106  13.630   8.969  1.00  2.03           C  
ATOM    385  CG  LEU A  27      16.466  14.810   9.706  1.00  2.03           C  
ATOM    386  CD1 LEU A  27      17.419  15.304  10.785  1.00  2.03           C  
ATOM    387  CD2 LEU A  27      16.144  15.911   8.710  1.00  2.03           C  
ATOM    388  H   LEU A  27      15.053  12.335   9.622  1.00  2.03           H  
ATOM    389  HA  LEU A  27      15.800  13.681   7.262  1.00  2.03           H  
ATOM    390 1HB  LEU A  27      17.416  12.898   9.713  1.00  2.03           H  
ATOM    391 2HB  LEU A  27      17.997  13.998   8.460  1.00  2.03           H  
ATOM    392  HG  LEU A  27      15.545  14.481  10.190  1.00  2.03           H  
ATOM    393 1HD1 LEU A  27      16.964  16.138  11.319  1.00  2.03           H  
ATOM    394 2HD1 LEU A  27      17.627  14.495  11.485  1.00  2.03           H  
ATOM    395 3HD1 LEU A  27      18.349  15.633  10.324  1.00  2.03           H  
ATOM    396 1HD2 LEU A  27      15.682  16.748   9.233  1.00  2.03           H  
ATOM    397 2HD2 LEU A  27      17.062  16.245   8.227  1.00  2.03           H  
ATOM    398 3HD2 LEU A  27      15.453  15.528   7.957  1.00  2.03           H  
ATOM    399  N   SER A  28      16.957  10.664   7.487  1.00  1.77           N  
ATOM    400  CA  SER A  28      17.741   9.664   6.794  1.00  1.77           C  
ATOM    401  C   SER A  28      17.143   9.260   5.438  1.00  1.77           C  
ATOM    402  O   SER A  28      17.830   8.633   4.631  1.00  1.77           O  
ATOM    403  CB  SER A  28      17.923   8.456   7.697  1.00  1.77           C  
ATOM    404  OG  SER A  28      16.710   7.792   7.942  1.00  1.77           O  
ATOM    405  H   SER A  28      16.295  10.365   8.208  1.00  1.77           H  
ATOM    406  HA  SER A  28      18.728  10.086   6.606  1.00  1.77           H  
ATOM    407 1HB  SER A  28      18.626   7.765   7.237  1.00  1.77           H  
ATOM    408 2HB  SER A  28      18.354   8.780   8.642  1.00  1.77           H  
ATOM    409  HG  SER A  28      16.069   8.463   8.237  1.00  1.77           H  
ATOM    410  N   GLY A  29      15.864   9.593   5.194  1.00  1.58           N  
ATOM    411  CA  GLY A  29      15.203   9.247   3.934  1.00  1.58           C  
ATOM    412  C   GLY A  29      15.486   7.805   3.527  1.00  1.58           C  
ATOM    413  O   GLY A  29      15.318   6.872   4.318  1.00  1.58           O  
ATOM    414  H   GLY A  29      15.341  10.143   5.875  1.00  1.58           H  
ATOM    415 1HA  GLY A  29      14.128   9.393   4.042  1.00  1.58           H  
ATOM    416 2HA  GLY A  29      15.539   9.922   3.149  1.00  1.58           H  
ATOM    417  N   CYS A  30      15.856   7.648   2.253  1.00  1.46           N  
ATOM    418  CA  CYS A  30      16.268   6.382   1.661  1.00  1.46           C  
ATOM    419  C   CYS A  30      17.799   6.272   1.736  1.00  1.46           C  
ATOM    420  O   CYS A  30      18.481   7.223   1.340  1.00  1.46           O  
ATOM    421  CB  CYS A  30      15.853   6.266   0.184  1.00  1.46           C  
ATOM    422  SG  CYS A  30      14.059   6.149  -0.206  1.00  1.46           S  
ATOM    423  H   CYS A  30      15.906   8.478   1.679  1.00  1.46           H  
ATOM    424  HA  CYS A  30      15.779   5.587   2.205  1.00  1.46           H  
ATOM    425 1HB  CYS A  30      16.258   7.114  -0.373  1.00  1.46           H  
ATOM    426 2HB  CYS A  30      16.312   5.369  -0.212  1.00  1.46           H  
ATOM    427  N   PRO A  31      18.386   5.135   2.141  1.00  1.43           N  
ATOM    428  CA  PRO A  31      19.817   4.890   2.138  1.00  1.43           C  
ATOM    429  C   PRO A  31      20.458   5.197   0.787  1.00  1.43           C  
ATOM    430  O   PRO A  31      21.615   5.602   0.735  1.00  1.43           O  
ATOM    431  CB  PRO A  31      19.891   3.400   2.467  1.00  1.43           C  
ATOM    432  CG  PRO A  31      18.663   3.152   3.301  1.00  1.43           C  
ATOM    433  CD  PRO A  31      17.601   4.036   2.691  1.00  1.43           C  
ATOM    434  HA  PRO A  31      20.283   5.492   2.933  1.00  1.43           H  
ATOM    435 1HB  PRO A  31      19.912   2.804   1.541  1.00  1.43           H  
ATOM    436 2HB  PRO A  31      20.822   3.182   3.010  1.00  1.43           H  
ATOM    437 1HG  PRO A  31      18.391   2.087   3.276  1.00  1.43           H  
ATOM    438 2HG  PRO A  31      18.855   3.407   4.353  1.00  1.43           H  
ATOM    439 1HD  PRO A  31      17.061   3.506   1.897  1.00  1.43           H  
ATOM    440 2HD  PRO A  31      16.947   4.382   3.511  1.00  1.43           H  
ATOM    441  N   ILE A  32      19.712   5.019  -0.313  1.00  1.46           N  
ATOM    442  CA  ILE A  32      20.292   5.307  -1.617  1.00  1.46           C  
ATOM    443  C   ILE A  32      20.576   6.796  -1.779  1.00  1.46           C  
ATOM    444  O   ILE A  32      21.531   7.182  -2.459  1.00  1.46           O  
ATOM    445  CB  ILE A  32      19.385   4.817  -2.770  1.00  1.46           C  
ATOM    446  CG1 ILE A  32      20.190   4.824  -4.068  1.00  1.46           C  
ATOM    447  CG2 ILE A  32      18.124   5.685  -2.934  1.00  1.46           C  
ATOM    448  CD1 ILE A  32      21.353   3.851  -4.062  1.00  1.46           C  
ATOM    449  H   ILE A  32      18.767   4.678  -0.249  1.00  1.46           H  
ATOM    450  HA  ILE A  32      21.235   4.773  -1.695  1.00  1.46           H  
ATOM    451  HB  ILE A  32      19.087   3.791  -2.566  1.00  1.46           H  
ATOM    452 1HG1 ILE A  32      19.528   4.572  -4.895  1.00  1.46           H  
ATOM    453 2HG1 ILE A  32      20.584   5.830  -4.233  1.00  1.46           H  
ATOM    454 1HG2 ILE A  32      17.521   5.287  -3.748  1.00  1.46           H  
ATOM    455 2HG2 ILE A  32      17.557   5.666  -2.033  1.00  1.46           H  
ATOM    456 3HG2 ILE A  32      18.393   6.708  -3.171  1.00  1.46           H  
ATOM    457 1HD1 ILE A  32      21.882   3.908  -5.013  1.00  1.46           H  
ATOM    458 2HD1 ILE A  32      22.035   4.103  -3.251  1.00  1.46           H  
ATOM    459 3HD1 ILE A  32      20.978   2.839  -3.916  1.00  1.46           H  
ATOM    460  N   ALA A  33      19.753   7.650  -1.161  1.00  1.54           N  
ATOM    461  CA  ALA A  33      19.994   9.072  -1.258  1.00  1.54           C  
ATOM    462  C   ALA A  33      21.272   9.365  -0.528  1.00  1.54           C  
ATOM    463  O   ALA A  33      22.123  10.127  -0.990  1.00  1.54           O  
ATOM    464  CB  ALA A  33      18.848   9.861  -0.665  1.00  1.54           C  
ATOM    465  H   ALA A  33      19.006   7.311  -0.565  1.00  1.54           H  
ATOM    466  HA  ALA A  33      20.122   9.337  -2.308  1.00  1.54           H  
ATOM    467 1HB  ALA A  33      19.058  10.926  -0.744  1.00  1.54           H  
ATOM    468 2HB  ALA A  33      17.929   9.629  -1.203  1.00  1.54           H  
ATOM    469 3HB  ALA A  33      18.730   9.594   0.383  1.00  1.54           H  
ATOM    470  N   ALA A  34      21.417   8.721   0.632  1.00  1.65           N  
ATOM    471  CA  ALA A  34      22.611   8.923   1.426  1.00  1.65           C  
ATOM    472  C   ALA A  34      23.836   8.458   0.661  1.00  1.65           C  
ATOM    473  O   ALA A  34      24.860   9.140   0.645  1.00  1.65           O  
ATOM    474  CB  ALA A  34      22.504   8.177   2.738  1.00  1.65           C  
ATOM    475  H   ALA A  34      20.667   8.102   0.952  1.00  1.65           H  
ATOM    476  HA  ALA A  34      22.713   9.989   1.623  1.00  1.65           H  
ATOM    477 1HB  ALA A  34      23.402   8.355   3.329  1.00  1.65           H  
ATOM    478 2HB  ALA A  34      21.629   8.528   3.284  1.00  1.65           H  
ATOM    479 3HB  ALA A  34      22.407   7.117   2.548  1.00  1.65           H  
ATOM    480  N   ALA A  35      23.714   7.322  -0.029  1.00  1.77           N  
ATOM    481  CA  ALA A  35      24.829   6.778  -0.782  1.00  1.77           C  
ATOM    482  C   ALA A  35      25.297   7.739  -1.858  1.00  1.77           C  
ATOM    483  O   ALA A  35      26.500   7.929  -2.037  1.00  1.77           O  
ATOM    484  CB  ALA A  35      24.434   5.462  -1.416  1.00  1.77           C  
ATOM    485  H   ALA A  35      22.841   6.799   0.018  1.00  1.77           H  
ATOM    486  HA  ALA A  35      25.654   6.614  -0.089  1.00  1.77           H  
ATOM    487 1HB  ALA A  35      25.281   5.048  -1.957  1.00  1.77           H  
ATOM    488 2HB  ALA A  35      24.115   4.767  -0.641  1.00  1.77           H  
ATOM    489 3HB  ALA A  35      23.614   5.636  -2.106  1.00  1.77           H  
ATOM    490  N   GLU A  36      24.353   8.376  -2.556  1.00  1.88           N  
ATOM    491  CA  GLU A  36      24.726   9.328  -3.596  1.00  1.88           C  
ATOM    492  C   GLU A  36      25.391  10.561  -3.000  1.00  1.88           C  
ATOM    493  O   GLU A  36      26.427  11.028  -3.491  1.00  1.88           O  
ATOM    494  CB  GLU A  36      23.515   9.738  -4.436  1.00  1.88           C  
ATOM    495  CG  GLU A  36      23.870  10.697  -5.573  1.00  1.88           C  
ATOM    496  CD  GLU A  36      22.723  11.035  -6.503  1.00  1.88           C  
ATOM    497  OE1 GLU A  36      21.655  10.506  -6.342  1.00  1.88           O  
ATOM    498  OE2 GLU A  36      22.934  11.860  -7.377  1.00  1.88           O  
ATOM    499  H   GLU A  36      23.367   8.169  -2.381  1.00  1.88           H  
ATOM    500  HA  GLU A  36      25.442   8.844  -4.257  1.00  1.88           H  
ATOM    501 1HB  GLU A  36      23.048   8.849  -4.862  1.00  1.88           H  
ATOM    502 2HB  GLU A  36      22.775  10.220  -3.793  1.00  1.88           H  
ATOM    503 1HG  GLU A  36      24.245  11.621  -5.132  1.00  1.88           H  
ATOM    504 2HG  GLU A  36      24.678  10.253  -6.152  1.00  1.88           H  
ATOM    505  N   LYS A  37      24.810  11.083  -1.920  1.00  2.03           N  
ATOM    506  CA  LYS A  37      25.360  12.273  -1.294  1.00  2.03           C  
ATOM    507  C   LYS A  37      26.778  12.005  -0.804  1.00  2.03           C  
ATOM    508  O   LYS A  37      27.671  12.845  -0.963  1.00  2.03           O  
ATOM    509  CB  LYS A  37      24.470  12.706  -0.131  1.00  2.03           C  
ATOM    510  CG  LYS A  37      23.113  13.282  -0.543  1.00  2.03           C  
ATOM    511  CD  LYS A  37      22.272  13.618   0.680  1.00  2.03           C  
ATOM    512  CE  LYS A  37      20.898  14.146   0.291  1.00  2.03           C  
ATOM    513  NZ  LYS A  37      20.062  14.459   1.494  1.00  2.03           N  
ATOM    514  H   LYS A  37      23.959  10.659  -1.541  1.00  2.03           H  
ATOM    515  HA  LYS A  37      25.399  13.070  -2.037  1.00  2.03           H  
ATOM    516 1HB  LYS A  37      24.278  11.840   0.508  1.00  2.03           H  
ATOM    517 2HB  LYS A  37      24.991  13.447   0.471  1.00  2.03           H  
ATOM    518 1HG  LYS A  37      23.265  14.186  -1.130  1.00  2.03           H  
ATOM    519 2HG  LYS A  37      22.582  12.560  -1.158  1.00  2.03           H  
ATOM    520 1HD  LYS A  37      22.145  12.714   1.278  1.00  2.03           H  
ATOM    521 2HD  LYS A  37      22.786  14.364   1.282  1.00  2.03           H  
ATOM    522 1HE  LYS A  37      21.020  15.051  -0.302  1.00  2.03           H  
ATOM    523 2HE  LYS A  37      20.386  13.393  -0.311  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37      19.161  14.805   1.195  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37      19.933  13.620   2.047  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37      20.524  15.162   2.052  1.00  2.03           H  
ATOM    527  N   LEU A  38      26.997  10.814  -0.248  1.00  2.30           N  
ATOM    528  CA  LEU A  38      28.317  10.439   0.213  1.00  2.30           C  
ATOM    529  C   LEU A  38      29.262  10.198  -0.949  1.00  2.30           C  
ATOM    530  O   LEU A  38      30.410  10.623  -0.900  1.00  2.30           O  
ATOM    531  CB  LEU A  38      28.235   9.193   1.084  1.00  2.30           C  
ATOM    532  CG  LEU A  38      27.555   9.400   2.435  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      27.341   8.055   3.106  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      28.429  10.313   3.284  1.00  2.30           C  
ATOM    535  H   LEU A  38      26.225  10.161  -0.122  1.00  2.30           H  
ATOM    536  HA  LEU A  38      28.714  11.253   0.816  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      27.669   8.433   0.541  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      29.241   8.819   1.260  1.00  2.30           H  
ATOM    539  HG  LEU A  38      26.584   9.867   2.291  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      26.851   8.202   4.067  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      26.708   7.434   2.467  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      28.300   7.564   3.257  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      27.953  10.476   4.250  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      29.405   9.851   3.432  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      28.555  11.271   2.774  1.00  2.30           H  
ATOM    546  N   ALA A  39      28.786   9.592  -2.035  1.00  2.68           N  
ATOM    547  CA  ALA A  39      29.656   9.312  -3.169  1.00  2.68           C  
ATOM    548  C   ALA A  39      30.279  10.578  -3.726  1.00  2.68           C  
ATOM    549  O   ALA A  39      31.446  10.578  -4.110  1.00  2.68           O  
ATOM    550  CB  ALA A  39      28.872   8.634  -4.273  1.00  2.68           C  
ATOM    551  H   ALA A  39      27.826   9.254  -2.060  1.00  2.68           H  
ATOM    552  HA  ALA A  39      30.455   8.657  -2.830  1.00  2.68           H  
ATOM    553 1HB  ALA A  39      29.537   8.413  -5.105  1.00  2.68           H  
ATOM    554 2HB  ALA A  39      28.437   7.711  -3.893  1.00  2.68           H  
ATOM    555 3HB  ALA A  39      28.075   9.299  -4.608  1.00  2.68           H  
ATOM    556  N   LYS A  40      29.511  11.663  -3.722  1.00  3.21           N  
ATOM    557  CA  LYS A  40      29.942  12.953  -4.253  1.00  3.21           C  
ATOM    558  C   LYS A  40      30.736  13.829  -3.265  1.00  3.21           C  
ATOM    559  O   LYS A  40      31.339  14.842  -3.647  1.00  3.21           O  
ATOM    560  CB  LYS A  40      28.700  13.721  -4.705  1.00  3.21           C  
ATOM    561  CG  LYS A  40      27.968  13.088  -5.878  1.00  3.21           C  
ATOM    562  CD  LYS A  40      26.731  13.888  -6.255  1.00  3.21           C  
ATOM    563  CE  LYS A  40      25.993  13.250  -7.427  1.00  3.21           C  
ATOM    564  NZ  LYS A  40      24.757  14.005  -7.785  1.00  3.21           N  
ATOM    565  H   LYS A  40      28.546  11.568  -3.388  1.00  3.21           H  
ATOM    566  HA  LYS A  40      30.574  12.762  -5.119  1.00  3.21           H  
ATOM    567 1HB  LYS A  40      27.995  13.780  -3.867  1.00  3.21           H  
ATOM    568 2HB  LYS A  40      28.980  14.737  -4.979  1.00  3.21           H  
ATOM    569 1HG  LYS A  40      28.641  13.026  -6.738  1.00  3.21           H  
ATOM    570 2HG  LYS A  40      27.661  12.078  -5.604  1.00  3.21           H  
ATOM    571 1HD  LYS A  40      26.058  13.922  -5.395  1.00  3.21           H  
ATOM    572 2HD  LYS A  40      27.016  14.903  -6.520  1.00  3.21           H  
ATOM    573 1HE  LYS A  40      26.650  13.213  -8.292  1.00  3.21           H  
ATOM    574 2HE  LYS A  40      25.719  12.237  -7.157  1.00  3.21           H  
ATOM    575 1HZ  LYS A  40      24.288  13.539  -8.560  1.00  3.21           H  
ATOM    576 2HZ  LYS A  40      24.132  14.034  -6.983  1.00  3.21           H  
ATOM    577 3HZ  LYS A  40      24.998  14.942  -8.053  1.00  3.21           H  
ATOM    578  N   SER A  41      30.764  13.449  -2.003  1.00  4.00           N  
ATOM    579  CA  SER A  41      31.313  14.294  -0.951  1.00  4.00           C  
ATOM    580  C   SER A  41      32.789  14.767  -0.833  1.00  4.00           C  
ATOM    581  O   SER A  41      32.928  15.872  -0.315  1.00  4.00           O  
ATOM    582  CB  SER A  41      30.897  13.749   0.405  1.00  4.00           C  
ATOM    583  OG  SER A  41      29.509  13.917   0.633  1.00  4.00           O  
ATOM    584  H   SER A  41      30.361  12.551  -1.734  1.00  4.00           H  
ATOM    585  HA  SER A  41      30.745  15.221  -1.042  1.00  4.00           H  
ATOM    586 1HB  SER A  41      31.126  12.703   0.453  1.00  4.00           H  
ATOM    587 2HB  SER A  41      31.467  14.243   1.188  1.00  4.00           H  
ATOM    588  HG  SER A  41      29.030  13.432  -0.073  1.00  4.00           H  
ATOM    589  N   HIS A  42      33.919  14.062  -1.159  1.00  5.19           N  
ATOM    590  CA  HIS A  42      34.349  12.803  -1.830  1.00  5.19           C  
ATOM    591  C   HIS A  42      34.614  12.911  -3.356  1.00  5.19           C  
ATOM    592  O   HIS A  42      35.555  12.265  -3.831  1.00  5.19           O  
ATOM    593  CB  HIS A  42      33.473  11.592  -1.523  1.00  5.19           C  
ATOM    594  CG  HIS A  42      33.426  11.248  -0.056  1.00  5.19           C  
ATOM    595  ND1 HIS A  42      32.553  10.319   0.452  1.00  5.19           N  
ATOM    596  CD2 HIS A  42      34.126  11.724   1.002  1.00  5.19           C  
ATOM    597  CE1 HIS A  42      32.707  10.232   1.760  1.00  5.19           C  
ATOM    598  NE2 HIS A  42      33.659  11.072   2.123  1.00  5.19           N  
ATOM    599  H   HIS A  42      34.734  14.548  -0.789  1.00  5.19           H  
ATOM    600  HA  HIS A  42      35.313  12.536  -1.403  1.00  5.19           H  
ATOM    601 1HB  HIS A  42      32.502  11.695  -1.906  1.00  5.19           H  
ATOM    602 2HB  HIS A  42      33.897  10.730  -2.036  1.00  5.19           H  
ATOM    603  HD1 HIS A  42      31.863   9.820  -0.097  1.00  5.19           H  
ATOM    604  HD2 HIS A  42      34.916  12.473   1.090  1.00  5.19           H  
ATOM    605  HE1 HIS A  42      32.095   9.544   2.344  1.00  5.19           H  
ATOM    606  N   GLU A  43      33.918  13.794  -4.088  1.00  6.93           N  
ATOM    607  CA  GLU A  43      34.336  14.182  -5.447  1.00  6.93           C  
ATOM    608  C   GLU A  43      34.627  15.668  -5.451  1.00  6.93           C  
ATOM    609  O   GLU A  43      35.606  16.138  -6.036  1.00  6.93           O  
ATOM    610  CB  GLU A  43      33.307  13.853  -6.534  1.00  6.93           C  
ATOM    611  CG  GLU A  43      33.061  12.373  -6.775  1.00  6.93           C  
ATOM    612  CD  GLU A  43      32.062  12.109  -7.901  1.00  6.93           C  
ATOM    613  OE1 GLU A  43      31.529  13.054  -8.440  1.00  6.93           O  
ATOM    614  OE2 GLU A  43      31.852  10.962  -8.222  1.00  6.93           O  
ATOM    615  H   GLU A  43      33.102  14.248  -3.694  1.00  6.93           H  
ATOM    616  HA  GLU A  43      35.250  13.667  -5.699  1.00  6.93           H  
ATOM    617 1HB  GLU A  43      32.350  14.307  -6.270  1.00  6.93           H  
ATOM    618 2HB  GLU A  43      33.625  14.295  -7.477  1.00  6.93           H  
ATOM    619 1HG  GLU A  43      34.007  11.897  -7.022  1.00  6.93           H  
ATOM    620 2HG  GLU A  43      32.700  11.928  -5.858  1.00  6.93           H  
ATOM    621  N   LYS A  44      33.817  16.396  -4.689  1.00  9.31           N  
ATOM    622  CA  LYS A  44      33.915  17.848  -4.555  1.00  9.31           C  
ATOM    623  C   LYS A  44      35.256  18.263  -3.948  1.00  9.31           C  
ATOM    624  O   LYS A  44      35.708  19.397  -4.105  1.00  9.31           O  
ATOM    625  CB  LYS A  44      32.771  18.350  -3.676  1.00  9.31           C  
ATOM    626  CG  LYS A  44      31.391  18.241  -4.321  1.00  9.31           C  
ATOM    627  CD  LYS A  44      30.298  18.701  -3.372  1.00  9.31           C  
ATOM    628  CE  LYS A  44      28.923  18.577  -4.008  1.00  9.31           C  
ATOM    629  NZ  LYS A  44      27.846  19.009  -3.076  1.00  9.31           N  
ATOM    630  H   LYS A  44      33.038  15.920  -4.234  1.00  9.31           H  
ATOM    631  HA  LYS A  44      33.834  18.296  -5.546  1.00  9.31           H  
ATOM    632 1HB  LYS A  44      32.747  17.769  -2.748  1.00  9.31           H  
ATOM    633 2HB  LYS A  44      32.945  19.391  -3.408  1.00  9.31           H  
ATOM    634 1HG  LYS A  44      31.362  18.853  -5.222  1.00  9.31           H  
ATOM    635 2HG  LYS A  44      31.205  17.205  -4.602  1.00  9.31           H  
ATOM    636 1HD  LYS A  44      30.327  18.082  -2.471  1.00  9.31           H  
ATOM    637 2HD  LYS A  44      30.469  19.738  -3.086  1.00  9.31           H  
ATOM    638 1HE  LYS A  44      28.887  19.194  -4.904  1.00  9.31           H  
ATOM    639 2HE  LYS A  44      28.754  17.535  -4.288  1.00  9.31           H  
ATOM    640 1HZ  LYS A  44      26.947  18.913  -3.528  1.00  9.31           H  
ATOM    641 2HZ  LYS A  44      27.869  18.432  -2.247  1.00  9.31           H  
ATOM    642 3HZ  LYS A  44      27.991  19.974  -2.819  1.00  9.31           H  
ATOM    643  N   GLN A  45      35.856  17.330  -3.219  1.00 12.29           N  
ATOM    644  CA  GLN A  45      37.119  17.487  -2.523  1.00 12.29           C  
ATOM    645  C   GLN A  45      38.350  17.000  -3.297  1.00 12.29           C  
ATOM    646  O   GLN A  45      39.462  17.058  -2.766  1.00 12.29           O  
ATOM    647  CB  GLN A  45      37.062  16.695  -1.224  1.00 12.29           C  
ATOM    648  CG  GLN A  45      36.053  17.180  -0.231  1.00 12.29           C  
ATOM    649  CD  GLN A  45      35.981  16.239   0.927  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      35.784  15.037   0.699  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      36.130  16.741   2.149  1.00 12.29           N  
ATOM    652  H   GLN A  45      35.391  16.438  -3.158  1.00 12.29           H  
ATOM    653  HA  GLN A  45      37.255  18.545  -2.303  1.00 12.29           H  
ATOM    654 1HB  GLN A  45      36.837  15.653  -1.454  1.00 12.29           H  
ATOM    655 2HB  GLN A  45      38.038  16.718  -0.746  1.00 12.29           H  
ATOM    656 1HG  GLN A  45      36.347  18.162   0.134  1.00 12.29           H  
ATOM    657 2HG  GLN A  45      35.073  17.232  -0.703  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      36.083  16.140   2.947  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      36.282  17.721   2.270  1.00 12.29           H  
ATOM    660  N   GLN A  46      38.188  16.474  -4.512  1.00 15.67           N  
ATOM    661  CA  GLN A  46      39.369  15.930  -5.172  1.00 15.67           C  
ATOM    662  C   GLN A  46      40.245  17.030  -5.788  1.00 15.67           C  
ATOM    663  O   GLN A  46      39.729  17.987  -6.378  1.00 15.67           O  
ATOM    664  CB  GLN A  46      38.969  14.880  -6.218  1.00 15.67           C  
ATOM    665  CG  GLN A  46      38.385  13.609  -5.603  1.00 15.67           C  
ATOM    666  CD  GLN A  46      38.020  12.530  -6.633  1.00 15.67           C  
ATOM    667  OE1 GLN A  46      38.685  12.382  -7.668  1.00 15.67           O  
ATOM    668  NE2 GLN A  46      36.970  11.764  -6.340  1.00 15.67           N  
ATOM    669  H   GLN A  46      37.276  16.444  -4.970  1.00 15.67           H  
ATOM    670  HA  GLN A  46      39.923  15.406  -4.403  1.00 15.67           H  
ATOM    671 1HB  GLN A  46      38.208  15.304  -6.876  1.00 15.67           H  
ATOM    672 2HB  GLN A  46      39.827  14.614  -6.834  1.00 15.67           H  
ATOM    673 1HG  GLN A  46      39.121  13.187  -4.921  1.00 15.67           H  
ATOM    674 2HG  GLN A  46      37.488  13.874  -5.050  1.00 15.67           H  
ATOM    675 1HE2 GLN A  46      36.681  11.040  -6.962  1.00 15.67           H  
ATOM    676 2HE2 GLN A  46      36.450  11.924  -5.468  1.00 15.67           H  
ATOM    677  N   PRO A  47      41.586  16.917  -5.686  1.00 19.08           N  
ATOM    678  CA  PRO A  47      42.535  17.867  -6.220  1.00 19.08           C  
ATOM    679  C   PRO A  47      42.521  17.865  -7.727  1.00 19.08           C  
ATOM    680  O   PRO A  47      42.444  16.813  -8.368  1.00 19.08           O  
ATOM    681  CB  PRO A  47      43.869  17.369  -5.658  1.00 19.08           C  
ATOM    682  CG  PRO A  47      43.660  15.888  -5.405  1.00 19.08           C  
ATOM    683  CD  PRO A  47      42.206  15.758  -5.006  1.00 19.08           C  
ATOM    684  HA  PRO A  47      42.293  18.870  -5.834  1.00 19.08           H  
ATOM    685 1HB  PRO A  47      44.674  17.571  -6.380  1.00 19.08           H  
ATOM    686 2HB  PRO A  47      44.119  17.923  -4.741  1.00 19.08           H  
ATOM    687 1HG  PRO A  47      43.898  15.311  -6.310  1.00 19.08           H  
ATOM    688 2HG  PRO A  47      44.348  15.539  -4.620  1.00 19.08           H  
ATOM    689 1HD  PRO A  47      41.823  14.804  -5.395  1.00 19.08           H  
ATOM    690 2HD  PRO A  47      42.098  15.848  -3.910  1.00 19.08           H  
ATOM    691  N   GLN A  48      42.699  19.029  -8.315  1.00 22.14           N  
ATOM    692  CA  GLN A  48      42.698  19.118  -9.760  1.00 22.14           C  
ATOM    693  C   GLN A  48      44.106  18.928 -10.306  1.00 22.14           C  
ATOM    694  O   GLN A  48      44.754  19.859 -10.790  1.00 22.14           O  
ATOM    695  CB  GLN A  48      42.053  20.429 -10.173  1.00 22.14           C  
ATOM    696  CG  GLN A  48      40.608  20.550  -9.642  1.00 22.14           C  
ATOM    697  CD  GLN A  48      39.667  19.478 -10.208  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      39.424  19.452 -11.420  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      39.130  18.595  -9.342  1.00 22.14           N  
ATOM    700  H   GLN A  48      42.792  19.867  -7.760  1.00 22.14           H  
ATOM    701  HA  GLN A  48      42.081  18.310 -10.154  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      42.637  21.268  -9.794  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      42.030  20.503 -11.260  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      40.623  20.443  -8.555  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      40.212  21.528  -9.914  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      38.513  17.884  -9.676  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      39.333  18.623  -8.332  1.00 22.14           H  
ATOM    708  N   THR A  49      44.553  17.682 -10.252  1.00 24.11           N  
ATOM    709  CA  THR A  49      45.930  17.317 -10.582  1.00 24.11           C  
ATOM    710  C   THR A  49      46.230  17.403 -12.075  1.00 24.11           C  
ATOM    711  O   THR A  49      47.386  17.383 -12.486  1.00 24.11           O  
ATOM    712  CB  THR A  49      46.235  15.895 -10.083  1.00 24.11           C  
ATOM    713  OG1 THR A  49      45.373  14.957 -10.740  1.00 24.11           O  
ATOM    714  CG2 THR A  49      45.989  15.821  -8.591  1.00 24.11           C  
ATOM    715  H   THR A  49      43.909  16.992  -9.857  1.00 24.11           H  
ATOM    716  HA  THR A  49      46.597  18.008 -10.066  1.00 24.11           H  
ATOM    717  HB  THR A  49      47.273  15.643 -10.296  1.00 24.11           H  
ATOM    718  HG1 THR A  49      45.647  14.858 -11.655  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      46.198  14.813  -8.234  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      46.636  16.530  -8.079  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      44.952  16.066  -8.395  1.00 24.11           H  
ATOM    722  N   GLY A  50      45.179  17.495 -12.882  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.307  17.608 -14.326  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.325  19.062 -14.817  1.00 24.67           C  
ATOM    725  O   GLY A  50      45.320  19.298 -16.022  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.261  17.496 -12.464  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.220  17.107 -14.645  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.481  17.078 -14.798  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.337  20.039 -13.898  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.281  21.455 -14.275  1.00 24.67           C  
ATOM    731  C   ASP A  51      46.538  21.959 -15.024  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.612  22.098 -14.420  1.00 24.67           O  
ATOM    733  CB  ASP A  51      45.071  22.287 -13.010  1.00 24.67           C  
ATOM    734  CG  ASP A  51      44.927  23.811 -13.212  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.584  24.386 -14.093  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      44.182  24.414 -12.437  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.341  19.806 -12.902  1.00 24.67           H  
ATOM    738  HA  ASP A  51      44.391  21.568 -14.875  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.178  21.922 -12.495  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      45.908  22.104 -12.337  1.00 24.67           H  
ATOM    741  N   PRO A  52      46.422  22.310 -16.328  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.513  22.704 -17.193  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.070  24.087 -16.881  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.177  24.421 -17.316  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.856  22.697 -18.581  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.400  23.004 -18.317  1.00 24.67           C  
ATOM    747  CD  PRO A  52      45.090  22.368 -16.986  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.303  21.945 -17.137  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      47.338  23.446 -19.228  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.001  21.717 -19.059  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.240  24.094 -18.309  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.780  22.600 -19.130  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      44.413  23.045 -16.439  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.669  21.367 -17.140  1.00 24.67           H  
ATOM    755  N   SER A  53      47.329  24.920 -16.136  1.00 24.67           N  
ATOM    756  CA  SER A  53      47.852  26.259 -15.911  1.00 24.67           C  
ATOM    757  C   SER A  53      48.728  26.202 -14.684  1.00 24.67           C  
ATOM    758  O   SER A  53      49.763  26.872 -14.594  1.00 24.67           O  
ATOM    759  CB  SER A  53      46.726  27.273 -15.753  1.00 24.67           C  
ATOM    760  OG  SER A  53      45.978  27.064 -14.585  1.00 24.67           O  
ATOM    761  H   SER A  53      46.450  24.640 -15.692  1.00 24.67           H  
ATOM    762  HA  SER A  53      48.460  26.556 -16.763  1.00 24.67           H  
ATOM    763 1HB  SER A  53      47.139  28.278 -15.748  1.00 24.67           H  
ATOM    764 2HB  SER A  53      46.069  27.198 -16.615  1.00 24.67           H  
ATOM    765  HG  SER A  53      45.811  26.096 -14.516  1.00 24.67           H  
ATOM    766  N   LYS A  54      48.383  25.289 -13.783  1.00 24.67           N  
ATOM    767  CA  LYS A  54      49.207  25.119 -12.607  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.483  24.433 -13.049  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.583  24.847 -12.674  1.00 24.67           O  
ATOM    770  CB  LYS A  54      48.480  24.326 -11.530  1.00 24.67           C  
ATOM    771  CG  LYS A  54      47.332  25.100 -10.886  1.00 24.67           C  
ATOM    772  CD  LYS A  54      46.608  24.289  -9.825  1.00 24.67           C  
ATOM    773  CE  LYS A  54      45.474  25.094  -9.206  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.455  25.482 -10.238  1.00 24.67           N  
ATOM    775  H   LYS A  54      47.505  24.767 -13.901  1.00 24.67           H  
ATOM    776  HA  LYS A  54      49.465  26.100 -12.204  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.063  23.416 -11.970  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.180  24.028 -10.753  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      47.727  26.002 -10.427  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.623  25.399 -11.655  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.187  23.392 -10.277  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.307  23.989  -9.046  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.989  24.489  -8.442  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.873  25.996  -8.744  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      43.709  26.000  -9.823  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.886  26.042 -10.960  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.067  24.645 -10.705  1.00 24.67           H  
ATOM    788  N   SER A  55      50.348  23.450 -13.953  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.521  22.755 -14.453  1.00 24.67           C  
ATOM    790  C   SER A  55      52.447  23.728 -15.190  1.00 24.67           C  
ATOM    791  O   SER A  55      53.654  23.750 -14.942  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.097  21.647 -15.397  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.360  20.659 -14.723  1.00 24.67           O  
ATOM    794  H   SER A  55      49.416  23.140 -14.243  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.062  22.328 -13.608  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.502  22.066 -16.201  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.981  21.201 -15.845  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.509  21.078 -14.469  1.00 24.67           H  
ATOM    799  N   SER A  56      51.870  24.603 -16.027  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.638  25.586 -16.786  1.00 24.67           C  
ATOM    801  C   SER A  56      53.401  26.556 -15.886  1.00 24.67           C  
ATOM    802  O   SER A  56      54.499  26.994 -16.232  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.734  26.372 -17.715  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.192  25.547 -18.713  1.00 24.67           O  
ATOM    805  H   SER A  56      50.867  24.556 -16.203  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.366  25.048 -17.392  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.931  26.827 -17.139  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.304  27.175 -18.175  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.530  24.983 -18.260  1.00 24.67           H  
ATOM    810  N   SER A  57      52.825  26.889 -14.725  1.00 24.67           N  
ATOM    811  CA  SER A  57      53.446  27.822 -13.791  1.00 24.67           C  
ATOM    812  C   SER A  57      54.603  27.194 -13.004  1.00 24.67           C  
ATOM    813  O   SER A  57      55.328  27.890 -12.279  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.427  28.345 -12.785  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.068  27.370 -11.825  1.00 24.67           O  
ATOM    816  H   SER A  57      51.899  26.523 -14.504  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.836  28.662 -14.360  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.824  29.225 -12.285  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.533  28.654 -13.328  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.929  26.518 -12.299  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.791  25.878 -13.098  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.825  25.290 -12.275  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.192  25.511 -12.897  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.680  24.723 -13.706  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.585  23.820 -12.046  1.00 24.67           C  
ATOM    826  CG  ASN A  58      56.540  23.247 -11.017  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.641  23.767 -10.735  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      56.120  22.149 -10.429  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.234  25.291 -13.717  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.823  25.787 -11.307  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.554  23.668 -11.713  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.705  23.284 -12.988  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.690  21.704  -9.736  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.232  21.760 -10.677  1.00 24.67           H  
ATOM    835  N   SER A  59      57.818  26.582 -12.449  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.111  27.056 -12.926  1.00 24.67           C  
ATOM    837  C   SER A  59      60.325  26.307 -12.386  1.00 24.67           C  
ATOM    838  O   SER A  59      61.448  26.611 -12.796  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.285  28.518 -12.556  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.366  28.692 -11.151  1.00 24.67           O  
ATOM    841  H   SER A  59      57.284  27.156 -11.800  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.117  26.962 -14.012  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.189  28.902 -13.024  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.445  29.091 -12.947  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.095  28.095 -10.805  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.109  25.396 -11.432  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.232  24.764 -10.751  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.418  23.291 -11.127  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.221  22.975 -12.009  1.00 24.67           O  
ATOM    850  OXT ASP A  60      61.068  22.438 -10.312  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.018  24.901  -9.245  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.918  26.383  -8.820  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.269  27.240  -9.614  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      60.500  26.639  -7.716  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.153  25.121 -11.188  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.141  25.296 -11.022  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.098  24.387  -8.958  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.845  24.432  -8.711  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642248 MODEL 2 line_9_sample22
PFRMAT TS
TARGET line_9_sample22
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   GLU A   1      -0.941   1.256  -0.906  1.00  6.93           N  
ATOM      2  CA  GLU A   1      -0.170   1.137   0.328  1.00  6.93           C  
ATOM      3  C   GLU A   1       0.160   2.510   0.896  1.00  6.93           C  
ATOM      4  O   GLU A   1       0.828   3.315   0.247  1.00  6.93           O  
ATOM      5  CB  GLU A   1       1.117   0.331   0.083  1.00  6.93           C  
ATOM      6  CG  GLU A   1       1.976   0.124   1.327  1.00  6.93           C  
ATOM      7  CD  GLU A   1       3.216  -0.708   1.089  1.00  6.93           C  
ATOM      8  OE1 GLU A   1       4.041  -0.301   0.291  1.00  6.93           O  
ATOM      9  OE2 GLU A   1       3.356  -1.737   1.705  1.00  6.93           O  
ATOM     10 1H   GLU A   1      -1.634   0.521  -0.943  1.00  6.93           H  
ATOM     11 2H   GLU A   1      -1.406   2.157  -0.924  1.00  6.93           H  
ATOM     12 3H   GLU A   1      -0.322   1.181  -1.704  1.00  6.93           H  
ATOM     13  HA  GLU A   1      -0.776   0.604   1.063  1.00  6.93           H  
ATOM     14 1HB  GLU A   1       0.867  -0.649  -0.326  1.00  6.93           H  
ATOM     15 2HB  GLU A   1       1.735   0.846  -0.656  1.00  6.93           H  
ATOM     16 1HG  GLU A   1       2.290   1.103   1.685  1.00  6.93           H  
ATOM     17 2HG  GLU A   1       1.376  -0.339   2.104  1.00  6.93           H  
ATOM     18  N   ASN A   2      -0.313   2.767   2.117  1.00  6.18           N  
ATOM     19  CA  ASN A   2      -0.103   4.046   2.808  1.00  6.18           C  
ATOM     20  C   ASN A   2       0.914   3.932   3.945  1.00  6.18           C  
ATOM     21  O   ASN A   2       0.917   4.738   4.879  1.00  6.18           O  
ATOM     22  CB  ASN A   2      -1.419   4.585   3.348  1.00  6.18           C  
ATOM     23  CG  ASN A   2      -2.387   4.977   2.258  1.00  6.18           C  
ATOM     24  OD1 ASN A   2      -2.000   5.571   1.244  1.00  6.18           O  
ATOM     25  ND2 ASN A   2      -3.645   4.658   2.453  1.00  6.18           N  
ATOM     26  H   ASN A   2      -0.848   2.058   2.602  1.00  6.18           H  
ATOM     27  HA  ASN A   2       0.299   4.765   2.090  1.00  6.18           H  
ATOM     28 1HB  ASN A   2      -1.887   3.832   3.986  1.00  6.18           H  
ATOM     29 2HB  ASN A   2      -1.222   5.459   3.970  1.00  6.18           H  
ATOM     30 1HD2 ASN A   2      -4.335   4.897   1.767  1.00  6.18           H  
ATOM     31 2HD2 ASN A   2      -3.918   4.182   3.291  1.00  6.18           H  
ATOM     32  N   VAL A   3       1.744   2.907   3.886  1.00  5.32           N  
ATOM     33  CA  VAL A   3       2.740   2.644   4.912  1.00  5.32           C  
ATOM     34  C   VAL A   3       3.986   3.505   4.733  1.00  5.32           C  
ATOM     35  O   VAL A   3       4.535   3.595   3.637  1.00  5.32           O  
ATOM     36  CB  VAL A   3       3.123   1.158   4.871  1.00  5.32           C  
ATOM     37  CG1 VAL A   3       4.220   0.863   5.875  1.00  5.32           C  
ATOM     38  CG2 VAL A   3       1.884   0.334   5.142  1.00  5.32           C  
ATOM     39  H   VAL A   3       1.693   2.291   3.088  1.00  5.32           H  
ATOM     40  HA  VAL A   3       2.299   2.864   5.885  1.00  5.32           H  
ATOM     41  HB  VAL A   3       3.512   0.914   3.883  1.00  5.32           H  
ATOM     42 1HG1 VAL A   3       4.484  -0.193   5.824  1.00  5.32           H  
ATOM     43 2HG1 VAL A   3       5.102   1.464   5.643  1.00  5.32           H  
ATOM     44 3HG1 VAL A   3       3.872   1.102   6.881  1.00  5.32           H  
ATOM     45 1HG2 VAL A   3       2.139  -0.727   5.095  1.00  5.32           H  
ATOM     46 2HG2 VAL A   3       1.495   0.574   6.132  1.00  5.32           H  
ATOM     47 3HG2 VAL A   3       1.129   0.559   4.390  1.00  5.32           H  
ATOM     48  N   LEU A   4       4.412   4.165   5.809  1.00  4.48           N  
ATOM     49  CA  LEU A   4       5.599   5.009   5.737  1.00  4.48           C  
ATOM     50  C   LEU A   4       6.844   4.205   5.398  1.00  4.48           C  
ATOM     51  O   LEU A   4       7.149   3.213   6.058  1.00  4.48           O  
ATOM     52  CB  LEU A   4       5.835   5.732   7.069  1.00  4.48           C  
ATOM     53  CG  LEU A   4       7.052   6.687   7.095  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       6.802   7.848   6.153  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       7.302   7.173   8.511  1.00  4.48           C  
ATOM     56  H   LEU A   4       3.916   4.070   6.681  1.00  4.48           H  
ATOM     57  HA  LEU A   4       5.445   5.750   4.959  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       4.956   6.319   7.298  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       5.972   4.992   7.859  1.00  4.48           H  
ATOM     60  HG  LEU A   4       7.931   6.154   6.754  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       7.668   8.510   6.159  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4       6.643   7.470   5.146  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       5.924   8.397   6.477  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4       8.172   7.829   8.523  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       6.442   7.715   8.864  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4       7.485   6.317   9.157  1.00  4.48           H  
ATOM     67  N   LYS A   5       7.576   4.665   4.391  1.00  3.75           N  
ATOM     68  CA  LYS A   5       8.812   4.015   3.996  1.00  3.75           C  
ATOM     69  C   LYS A   5       9.950   4.637   4.776  1.00  3.75           C  
ATOM     70  O   LYS A   5       9.860   5.790   5.193  1.00  3.75           O  
ATOM     71  CB  LYS A   5       9.025   4.152   2.496  1.00  3.75           C  
ATOM     72  CG  LYS A   5       7.885   3.565   1.671  1.00  3.75           C  
ATOM     73  CD  LYS A   5       7.762   2.050   1.864  1.00  3.75           C  
ATOM     74  CE  LYS A   5       6.676   1.469   0.957  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       6.551  -0.020   1.082  1.00  3.75           N  
ATOM     76  H   LYS A   5       7.259   5.478   3.888  1.00  3.75           H  
ATOM     77  HA  LYS A   5       8.759   2.959   4.251  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       9.116   5.206   2.237  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       9.956   3.662   2.210  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       6.945   4.030   1.978  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       8.050   3.776   0.616  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       8.717   1.569   1.651  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       7.490   1.844   2.903  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       5.715   1.921   1.233  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       6.899   1.718  -0.077  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       5.796  -0.324   0.469  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       7.408  -0.474   0.815  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5       6.313  -0.270   2.033  1.00  3.75           H  
ATOM     89  N   CYS A   6      11.031   3.899   4.960  1.00  3.19           N  
ATOM     90  CA  CYS A   6      12.151   4.463   5.699  1.00  3.19           C  
ATOM     91  C   CYS A   6      12.704   5.677   4.956  1.00  3.19           C  
ATOM     92  O   CYS A   6      12.989   5.582   3.765  1.00  3.19           O  
ATOM     93  CB  CYS A   6      13.260   3.429   5.886  1.00  3.19           C  
ATOM     94  SG  CYS A   6      14.636   4.028   6.888  1.00  3.19           S  
ATOM     95  H   CYS A   6      11.083   2.955   4.606  1.00  3.19           H  
ATOM     96  HA  CYS A   6      11.783   4.753   6.675  1.00  3.19           H  
ATOM     97 1HB  CYS A   6      12.856   2.544   6.369  1.00  3.19           H  
ATOM     98 2HB  CYS A   6      13.653   3.123   4.916  1.00  3.19           H  
ATOM     99  N   PRO A   7      12.873   6.848   5.616  1.00  2.79           N  
ATOM    100  CA  PRO A   7      13.363   8.085   5.028  1.00  2.79           C  
ATOM    101  C   PRO A   7      14.811   8.021   4.540  1.00  2.79           C  
ATOM    102  O   PRO A   7      15.241   8.893   3.784  1.00  2.79           O  
ATOM    103  CB  PRO A   7      13.205   9.093   6.178  1.00  2.79           C  
ATOM    104  CG  PRO A   7      13.225   8.263   7.433  1.00  2.79           C  
ATOM    105  CD  PRO A   7      12.541   6.976   7.062  1.00  2.79           C  
ATOM    106  HA  PRO A   7      12.698   8.357   4.194  1.00  2.79           H  
ATOM    107 1HB  PRO A   7      14.025   9.827   6.147  1.00  2.79           H  
ATOM    108 2HB  PRO A   7      12.267   9.655   6.054  1.00  2.79           H  
ATOM    109 1HG  PRO A   7      14.266   8.102   7.756  1.00  2.79           H  
ATOM    110 2HG  PRO A   7      12.715   8.794   8.249  1.00  2.79           H  
ATOM    111 1HD  PRO A   7      12.998   6.206   7.666  1.00  2.79           H  
ATOM    112 2HD  PRO A   7      11.446   7.045   7.209  1.00  2.79           H  
ATOM    113  N   THR A   8      15.573   7.027   4.995  1.00  2.55           N  
ATOM    114  CA  THR A   8      16.964   6.906   4.588  1.00  2.55           C  
ATOM    115  C   THR A   8      17.197   5.769   3.569  1.00  2.55           C  
ATOM    116  O   THR A   8      17.076   4.589   3.920  1.00  2.55           O  
ATOM    117  CB  THR A   8      17.849   6.670   5.805  1.00  2.55           C  
ATOM    118  OG1 THR A   8      17.748   7.789   6.699  1.00  2.55           O  
ATOM    119  CG2 THR A   8      19.291   6.474   5.380  1.00  2.55           C  
ATOM    120  H   THR A   8      15.179   6.334   5.616  1.00  2.55           H  
ATOM    121  HA  THR A   8      17.274   7.861   4.185  1.00  2.55           H  
ATOM    122  HB  THR A   8      17.504   5.784   6.317  1.00  2.55           H  
ATOM    123  HG1 THR A   8      17.801   8.606   6.190  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      19.914   6.295   6.258  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      19.360   5.619   4.709  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      19.642   7.364   4.861  1.00  2.55           H  
ATOM    127  N   PRO A   9      17.577   6.082   2.315  1.00  2.43           N  
ATOM    128  CA  PRO A   9      17.819   5.128   1.254  1.00  2.43           C  
ATOM    129  C   PRO A   9      18.861   4.120   1.686  1.00  2.43           C  
ATOM    130  O   PRO A   9      19.822   4.466   2.364  1.00  2.43           O  
ATOM    131  CB  PRO A   9      18.347   6.011   0.117  1.00  2.43           C  
ATOM    132  CG  PRO A   9      17.744   7.362   0.377  1.00  2.43           C  
ATOM    133  CD  PRO A   9      17.717   7.492   1.880  1.00  2.43           C  
ATOM    134  HA  PRO A   9      16.875   4.633   0.982  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      19.448   6.020   0.134  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      18.046   5.591  -0.852  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      18.344   8.148  -0.101  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      16.737   7.420  -0.065  1.00  2.43           H  
ATOM    139 1HD  PRO A   9      18.647   7.940   2.260  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      16.827   8.082   2.118  1.00  2.43           H  
ATOM    141  N   GLY A  10      18.667   2.874   1.285  1.00  2.40           N  
ATOM    142  CA  GLY A  10      19.594   1.799   1.618  1.00  2.40           C  
ATOM    143  C   GLY A  10      19.181   1.041   2.876  1.00  2.40           C  
ATOM    144  O   GLY A  10      19.675  -0.058   3.130  1.00  2.40           O  
ATOM    145  H   GLY A  10      17.851   2.654   0.733  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      19.656   1.106   0.778  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      20.591   2.215   1.758  1.00  2.40           H  
ATOM    148  N   CYS A  11      18.248   1.597   3.643  1.00  2.42           N  
ATOM    149  CA  CYS A  11      17.787   0.930   4.851  1.00  2.42           C  
ATOM    150  C   CYS A  11      16.616   0.021   4.536  1.00  2.42           C  
ATOM    151  O   CYS A  11      15.859   0.270   3.595  1.00  2.42           O  
ATOM    152  CB  CYS A  11      17.338   1.946   5.876  1.00  2.42           C  
ATOM    153  SG  CYS A  11      18.626   3.033   6.468  1.00  2.42           S  
ATOM    154  H   CYS A  11      17.870   2.523   3.424  1.00  2.42           H  
ATOM    155  HA  CYS A  11      18.603   0.336   5.263  1.00  2.42           H  
ATOM    156 1HB  CYS A  11      16.577   2.559   5.419  1.00  2.42           H  
ATOM    157 2HB  CYS A  11      16.888   1.442   6.728  1.00  2.42           H  
ATOM    158  HG  CYS A  11      18.724   3.733   5.325  1.00  2.42           H  
ATOM    159  N   THR A  12      16.439  -1.014   5.342  1.00  2.44           N  
ATOM    160  CA  THR A  12      15.295  -1.890   5.182  1.00  2.44           C  
ATOM    161  C   THR A  12      14.065  -1.232   5.805  1.00  2.44           C  
ATOM    162  O   THR A  12      14.068  -0.896   6.988  1.00  2.44           O  
ATOM    163  CB  THR A  12      15.572  -3.258   5.842  1.00  2.44           C  
ATOM    164  OG1 THR A  12      16.713  -3.868   5.227  1.00  2.44           O  
ATOM    165  CG2 THR A  12      14.390  -4.167   5.696  1.00  2.44           C  
ATOM    166  H   THR A  12      17.106  -1.187   6.078  1.00  2.44           H  
ATOM    167  HA  THR A  12      15.109  -2.041   4.117  1.00  2.44           H  
ATOM    168  HB  THR A  12      15.776  -3.111   6.903  1.00  2.44           H  
ATOM    169  HG1 THR A  12      16.899  -4.712   5.660  1.00  2.44           H  
ATOM    170 1HG2 THR A  12      14.598  -5.126   6.171  1.00  2.44           H  
ATOM    171 2HG2 THR A  12      13.558  -3.713   6.164  1.00  2.44           H  
ATOM    172 3HG2 THR A  12      14.176  -4.325   4.641  1.00  2.44           H  
ATOM    173  N   GLY A  13      12.994  -1.088   5.022  1.00  2.46           N  
ATOM    174  CA  GLY A  13      11.756  -0.444   5.485  1.00  2.46           C  
ATOM    175  C   GLY A  13      11.144  -1.135   6.699  1.00  2.46           C  
ATOM    176  O   GLY A  13      10.580  -0.495   7.589  1.00  2.46           O  
ATOM    177  H   GLY A  13      13.060  -1.398   4.062  1.00  2.46           H  
ATOM    178 1HA  GLY A  13      11.964   0.592   5.731  1.00  2.46           H  
ATOM    179 2HA  GLY A  13      11.031  -0.437   4.672  1.00  2.46           H  
ATOM    180  N   GLN A  14      11.327  -2.444   6.767  1.00  2.51           N  
ATOM    181  CA  GLN A  14      10.802  -3.270   7.843  1.00  2.51           C  
ATOM    182  C   GLN A  14      11.447  -2.929   9.180  1.00  2.51           C  
ATOM    183  O   GLN A  14      10.926  -3.299  10.231  1.00  2.51           O  
ATOM    184  CB  GLN A  14      11.030  -4.756   7.548  1.00  2.51           C  
ATOM    185  CG  GLN A  14      10.236  -5.291   6.365  1.00  2.51           C  
ATOM    186  CD  GLN A  14      10.527  -6.756   6.079  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      11.603  -7.269   6.401  1.00  2.51           O  
ATOM    188  NE2 GLN A  14       9.565  -7.438   5.466  1.00  2.51           N  
ATOM    189  H   GLN A  14      11.825  -2.888   6.012  1.00  2.51           H  
ATOM    190  HA  GLN A  14       9.733  -3.088   7.926  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      12.078  -4.951   7.381  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      10.737  -5.336   8.421  1.00  2.51           H  
ATOM    193 1HG  GLN A  14       9.170  -5.191   6.581  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      10.494  -4.714   5.479  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14       9.696  -8.407   5.249  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14       8.707  -6.984   5.222  1.00  2.51           H  
ATOM    197  N   GLY A  15      12.611  -2.276   9.147  1.00  2.62           N  
ATOM    198  CA  GLY A  15      13.306  -1.925  10.366  1.00  2.62           C  
ATOM    199  C   GLY A  15      12.828  -0.606  10.985  1.00  2.62           C  
ATOM    200  O   GLY A  15      13.281  -0.255  12.070  1.00  2.62           O  
ATOM    201  H   GLY A  15      13.014  -1.965   8.266  1.00  2.62           H  
ATOM    202 1HA  GLY A  15      13.184  -2.730  11.089  1.00  2.62           H  
ATOM    203 2HA  GLY A  15      14.371  -1.855  10.149  1.00  2.62           H  
ATOM    204  N   HIS A  16      11.916   0.123  10.329  1.00  2.84           N  
ATOM    205  CA  HIS A  16      11.461   1.412  10.869  1.00  2.84           C  
ATOM    206  C   HIS A  16      10.750   1.190  12.200  1.00  2.84           C  
ATOM    207  O   HIS A  16      10.032   0.206  12.368  1.00  2.84           O  
ATOM    208  CB  HIS A  16      10.509   2.137   9.899  1.00  2.84           C  
ATOM    209  CG  HIS A  16      10.243   3.618  10.244  1.00  2.84           C  
ATOM    210  ND1 HIS A  16       9.406   4.025  11.265  1.00  2.84           N  
ATOM    211  CD2 HIS A  16      10.707   4.754   9.677  1.00  2.84           C  
ATOM    212  CE1 HIS A  16       9.385   5.335  11.316  1.00  2.84           C  
ATOM    213  NE2 HIS A  16      10.164   5.808  10.358  1.00  2.84           N  
ATOM    214  H   HIS A  16      11.536  -0.204   9.437  1.00  2.84           H  
ATOM    215  HA  HIS A  16      12.310   2.060  11.053  1.00  2.84           H  
ATOM    216 1HB  HIS A  16      10.925   2.092   8.887  1.00  2.84           H  
ATOM    217 2HB  HIS A  16       9.551   1.614   9.878  1.00  2.84           H  
ATOM    218  HD1 HIS A  16       8.885   3.449  11.927  1.00  2.84           H  
ATOM    219  HD2 HIS A  16      11.370   4.941   8.861  1.00  2.84           H  
ATOM    220  HE1 HIS A  16       8.782   5.831  12.068  1.00  2.84           H  
ATOM    221  N   VAL A  17      10.931   2.095  13.158  1.00  3.20           N  
ATOM    222  CA  VAL A  17      10.211   1.932  14.419  1.00  3.20           C  
ATOM    223  C   VAL A  17       8.690   1.947  14.189  1.00  3.20           C  
ATOM    224  O   VAL A  17       8.169   2.786  13.448  1.00  3.20           O  
ATOM    225  CB  VAL A  17      10.601   3.043  15.409  1.00  3.20           C  
ATOM    226  CG1 VAL A  17       9.727   2.963  16.658  1.00  3.20           C  
ATOM    227  CG2 VAL A  17      12.071   2.901  15.777  1.00  3.20           C  
ATOM    228  H   VAL A  17      11.563   2.889  13.020  1.00  3.20           H  
ATOM    229  HA  VAL A  17      10.489   0.970  14.849  1.00  3.20           H  
ATOM    230  HB  VAL A  17      10.438   4.013  14.941  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      10.009   3.758  17.347  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17       8.677   3.081  16.389  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17       9.869   2.000  17.144  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      12.351   3.697  16.469  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17      12.237   1.934  16.246  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17      12.675   2.975  14.886  1.00  3.20           H  
ATOM    237  N   ASN A  18       7.996   0.970  14.773  1.00  3.73           N  
ATOM    238  CA  ASN A  18       6.550   0.824  14.611  1.00  3.73           C  
ATOM    239  C   ASN A  18       5.729   1.559  15.669  1.00  3.73           C  
ATOM    240  O   ASN A  18       6.219   1.863  16.759  1.00  3.73           O  
ATOM    241  CB  ASN A  18       6.165  -0.640  14.606  1.00  3.73           C  
ATOM    242  CG  ASN A  18       6.670  -1.379  13.394  1.00  3.73           C  
ATOM    243  OD1 ASN A  18       6.566  -0.904  12.260  1.00  3.73           O  
ATOM    244  ND2 ASN A  18       7.223  -2.543  13.619  1.00  3.73           N  
ATOM    245  H   ASN A  18       8.492   0.308  15.351  1.00  3.73           H  
ATOM    246  HA  ASN A  18       6.276   1.252  13.644  1.00  3.73           H  
ATOM    247 1HB  ASN A  18       6.560  -1.121  15.501  1.00  3.73           H  
ATOM    248 2HB  ASN A  18       5.077  -0.728  14.643  1.00  3.73           H  
ATOM    249 1HD2 ASN A  18       7.584  -3.080  12.855  1.00  3.73           H  
ATOM    250 2HD2 ASN A  18       7.289  -2.893  14.552  1.00  3.73           H  
ATOM    251  N   SER A  19       4.462   1.796  15.340  1.00  4.41           N  
ATOM    252  CA  SER A  19       3.469   2.393  16.228  1.00  4.41           C  
ATOM    253  C   SER A  19       2.076   1.836  15.990  1.00  4.41           C  
ATOM    254  O   SER A  19       1.885   0.885  15.232  1.00  4.41           O  
ATOM    255  CB  SER A  19       3.415   3.907  16.048  1.00  4.41           C  
ATOM    256  OG  SER A  19       2.594   4.515  17.019  1.00  4.41           O  
ATOM    257  H   SER A  19       4.164   1.534  14.409  1.00  4.41           H  
ATOM    258  HA  SER A  19       3.751   2.170  17.258  1.00  4.41           H  
ATOM    259 1HB  SER A  19       4.425   4.314  16.106  1.00  4.41           H  
ATOM    260 2HB  SER A  19       3.025   4.131  15.072  1.00  4.41           H  
ATOM    261  HG  SER A  19       2.948   5.409  17.137  1.00  4.41           H  
ATOM    262  N   ASN A  20       1.117   2.447  16.674  1.00  5.14           N  
ATOM    263  CA  ASN A  20      -0.291   2.116  16.588  1.00  5.14           C  
ATOM    264  C   ASN A  20      -0.982   3.171  15.732  1.00  5.14           C  
ATOM    265  O   ASN A  20      -2.096   2.966  15.248  1.00  5.14           O  
ATOM    266  CB  ASN A  20      -0.906   2.064  17.973  1.00  5.14           C  
ATOM    267  CG  ASN A  20      -0.328   0.963  18.825  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      -0.049  -0.140  18.343  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      -0.142   1.246  20.091  1.00  5.14           N  
ATOM    270  H   ASN A  20       1.405   3.207  17.265  1.00  5.14           H  
ATOM    271  HA  ASN A  20      -0.408   1.150  16.094  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      -0.745   3.020  18.472  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      -1.982   1.917  17.886  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20       0.238   0.555  20.708  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      -0.381   2.151  20.443  1.00  5.14           H  
ATOM    276  N   ARG A  21      -0.311   4.315  15.559  1.00  5.72           N  
ATOM    277  CA  ARG A  21      -0.886   5.410  14.775  1.00  5.72           C  
ATOM    278  C   ARG A  21      -0.419   5.365  13.321  1.00  5.72           C  
ATOM    279  O   ARG A  21       0.748   5.074  13.051  1.00  5.72           O  
ATOM    280  CB  ARG A  21      -0.532   6.757  15.384  1.00  5.72           C  
ATOM    281  CG  ARG A  21      -1.140   7.006  16.760  1.00  5.72           C  
ATOM    282  CD  ARG A  21      -0.789   8.351  17.301  1.00  5.72           C  
ATOM    283  NE  ARG A  21      -1.381   8.574  18.616  1.00  5.72           N  
ATOM    284  CZ  ARG A  21      -1.250   9.706  19.340  1.00  5.72           C  
ATOM    285  NH1 ARG A  21      -0.543  10.711  18.874  1.00  5.72           N  
ATOM    286  NH2 ARG A  21      -1.833   9.803  20.523  1.00  5.72           N  
ATOM    287  H   ARG A  21       0.606   4.419  15.996  1.00  5.72           H  
ATOM    288  HA  ARG A  21      -1.973   5.310  14.789  1.00  5.72           H  
ATOM    289 1HB  ARG A  21       0.553   6.840  15.477  1.00  5.72           H  
ATOM    290 2HB  ARG A  21      -0.865   7.554  14.720  1.00  5.72           H  
ATOM    291 1HG  ARG A  21      -2.226   6.936  16.688  1.00  5.72           H  
ATOM    292 2HG  ARG A  21      -0.774   6.248  17.454  1.00  5.72           H  
ATOM    293 1HD  ARG A  21       0.294   8.434  17.395  1.00  5.72           H  
ATOM    294 2HD  ARG A  21      -1.154   9.123  16.625  1.00  5.72           H  
ATOM    295  HE  ARG A  21      -1.936   7.827  19.012  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21      -0.095  10.639  17.972  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21      -0.446  11.556  19.420  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21      -2.378   9.031  20.883  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21      -1.736  10.648  21.066  1.00  5.72           H  
ATOM    300  N   ASN A  22      -1.308   5.728  12.396  1.00  5.97           N  
ATOM    301  CA  ASN A  22      -0.976   5.724  10.973  1.00  5.97           C  
ATOM    302  C   ASN A  22       0.266   6.557  10.729  1.00  5.97           C  
ATOM    303  O   ASN A  22       0.520   7.502  11.477  1.00  5.97           O  
ATOM    304  CB  ASN A  22      -2.137   6.242  10.147  1.00  5.97           C  
ATOM    305  CG  ASN A  22      -3.304   5.293  10.124  1.00  5.97           C  
ATOM    306  OD1 ASN A  22      -3.145   4.080  10.296  1.00  5.97           O  
ATOM    307  ND2 ASN A  22      -4.480   5.825   9.910  1.00  5.97           N  
ATOM    308  H   ASN A  22      -2.245   5.973  12.684  1.00  5.97           H  
ATOM    309  HA  ASN A  22      -0.751   4.700  10.668  1.00  5.97           H  
ATOM    310 1HB  ASN A  22      -2.471   7.199  10.548  1.00  5.97           H  
ATOM    311 2HB  ASN A  22      -1.802   6.417   9.123  1.00  5.97           H  
ATOM    312 1HD2 ASN A  22      -5.294   5.243   9.882  1.00  5.97           H  
ATOM    313 2HD2 ASN A  22      -4.566   6.811   9.775  1.00  5.97           H  
ATOM    314  N   THR A  23       1.058   6.163   9.717  1.00  5.86           N  
ATOM    315  CA  THR A  23       2.345   6.789   9.365  1.00  5.86           C  
ATOM    316  C   THR A  23       3.490   6.338  10.282  1.00  5.86           C  
ATOM    317  O   THR A  23       4.643   6.292   9.856  1.00  5.86           O  
ATOM    318  CB  THR A  23       2.308   8.334   9.352  1.00  5.86           C  
ATOM    319  OG1 THR A  23       1.340   8.790   8.398  1.00  5.86           O  
ATOM    320  CG2 THR A  23       3.677   8.848   8.955  1.00  5.86           C  
ATOM    321  H   THR A  23       0.755   5.374   9.162  1.00  5.86           H  
ATOM    322  HA  THR A  23       2.598   6.475   8.354  1.00  5.86           H  
ATOM    323  HB  THR A  23       2.089   8.737  10.328  1.00  5.86           H  
ATOM    324  HG1 THR A  23       1.298   9.749   8.425  1.00  5.86           H  
ATOM    325 1HG2 THR A  23       3.672   9.937   8.936  1.00  5.86           H  
ATOM    326 2HG2 THR A  23       4.401   8.500   9.678  1.00  5.86           H  
ATOM    327 3HG2 THR A  23       3.932   8.470   7.971  1.00  5.86           H  
ATOM    328  N   HIS A  24       3.212   6.143  11.565  1.00  5.44           N  
ATOM    329  CA  HIS A  24       4.212   5.820  12.568  1.00  5.44           C  
ATOM    330  C   HIS A  24       5.083   7.033  12.875  1.00  5.44           C  
ATOM    331  O   HIS A  24       4.926   7.686  13.903  1.00  5.44           O  
ATOM    332  CB  HIS A  24       5.126   4.626  12.153  1.00  5.44           C  
ATOM    333  CG  HIS A  24       4.419   3.303  11.952  1.00  5.44           C  
ATOM    334  ND1 HIS A  24       5.004   2.253  11.276  1.00  5.44           N  
ATOM    335  CD2 HIS A  24       3.203   2.860  12.341  1.00  5.44           C  
ATOM    336  CE1 HIS A  24       4.179   1.226  11.261  1.00  5.44           C  
ATOM    337  NE2 HIS A  24       3.080   1.568  11.899  1.00  5.44           N  
ATOM    338  H   HIS A  24       2.236   6.168  11.876  1.00  5.44           H  
ATOM    339  HA  HIS A  24       3.710   5.547  13.487  1.00  5.44           H  
ATOM    340 1HB  HIS A  24       5.720   4.829  11.281  1.00  5.44           H  
ATOM    341 2HB  HIS A  24       5.845   4.463  12.961  1.00  5.44           H  
ATOM    342  HD2 HIS A  24       2.463   3.409  12.900  1.00  5.44           H  
ATOM    343  HE1 HIS A  24       4.378   0.260  10.803  1.00  5.44           H  
ATOM    344  HE2 HIS A  24       2.269   0.978  12.048  1.00  5.44           H  
ATOM    345  N   ARG A  25       6.061   7.276  12.003  1.00  4.83           N  
ATOM    346  CA  ARG A  25       7.063   8.366  12.022  1.00  4.83           C  
ATOM    347  C   ARG A  25       8.050   8.348  13.206  1.00  4.83           C  
ATOM    348  O   ARG A  25       9.256   8.483  13.004  1.00  4.83           O  
ATOM    349  CB  ARG A  25       6.372   9.722  11.999  1.00  4.83           C  
ATOM    350  CG  ARG A  25       7.305  10.921  11.948  1.00  4.83           C  
ATOM    351  CD  ARG A  25       6.546  12.200  11.829  1.00  4.83           C  
ATOM    352  NE  ARG A  25       7.425  13.363  11.824  1.00  4.83           N  
ATOM    353  CZ  ARG A  25       7.007  14.643  11.722  1.00  4.83           C  
ATOM    354  NH1 ARG A  25       5.724  14.912  11.613  1.00  4.83           N  
ATOM    355  NH2 ARG A  25       7.889  15.629  11.734  1.00  4.83           N  
ATOM    356  H   ARG A  25       6.051   6.671  11.185  1.00  4.83           H  
ATOM    357  HA  ARG A  25       7.652   8.285  11.111  1.00  4.83           H  
ATOM    358 1HB  ARG A  25       5.721   9.783  11.136  1.00  4.83           H  
ATOM    359 2HB  ARG A  25       5.752   9.839  12.884  1.00  4.83           H  
ATOM    360 1HG  ARG A  25       7.899  10.954  12.869  1.00  4.83           H  
ATOM    361 2HG  ARG A  25       7.972  10.829  11.091  1.00  4.83           H  
ATOM    362 1HD  ARG A  25       5.976  12.198  10.900  1.00  4.83           H  
ATOM    363 2HD  ARG A  25       5.863  12.292  12.674  1.00  4.83           H  
ATOM    364  HE  ARG A  25       8.420  13.198  11.910  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25       5.049  14.161  11.604  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25       5.413  15.871  11.539  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25       8.876  15.424  11.816  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25       7.578  16.586  11.658  1.00  4.83           H  
ATOM    369  N   SER A  26       7.543   8.056  14.404  1.00  4.18           N  
ATOM    370  CA  SER A  26       8.294   7.932  15.646  1.00  4.18           C  
ATOM    371  C   SER A  26       9.353   8.995  15.838  1.00  4.18           C  
ATOM    372  O   SER A  26       9.307  10.091  15.273  1.00  4.18           O  
ATOM    373  CB  SER A  26       8.968   6.558  15.686  1.00  4.18           C  
ATOM    374  OG  SER A  26       9.683   6.337  16.895  1.00  4.18           O  
ATOM    375  H   SER A  26       6.541   7.964  14.455  1.00  4.18           H  
ATOM    376  HA  SER A  26       7.587   8.003  16.473  1.00  4.18           H  
ATOM    377 1HB  SER A  26       8.202   5.789  15.575  1.00  4.18           H  
ATOM    378 2HB  SER A  26       9.653   6.454  14.842  1.00  4.18           H  
ATOM    379  HG  SER A  26      10.644   6.598  16.713  1.00  4.18           H  
ATOM    380  N   LEU A  27      10.309   8.631  16.662  1.00  3.58           N  
ATOM    381  CA  LEU A  27      11.519   9.363  16.908  1.00  3.58           C  
ATOM    382  C   LEU A  27      12.606   8.414  16.454  1.00  3.58           C  
ATOM    383  O   LEU A  27      12.393   7.193  16.503  1.00  3.58           O  
ATOM    384  CB  LEU A  27      11.652   9.715  18.391  1.00  3.58           C  
ATOM    385  CG  LEU A  27      10.494  10.547  18.970  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      10.689  10.712  20.467  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      10.451  11.898  18.276  1.00  3.58           C  
ATOM    388  H   LEU A  27      10.203   7.738  17.122  1.00  3.58           H  
ATOM    389  HA  LEU A  27      11.543  10.267  16.300  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      11.719   8.790  18.963  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      12.573  10.278  18.537  1.00  3.58           H  
ATOM    392  HG  LEU A  27       9.551  10.027  18.805  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27       9.864  11.294  20.879  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      10.711   9.731  20.943  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      11.628  11.229  20.661  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27       9.630  12.490  18.679  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      11.392  12.423  18.440  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      10.300  11.752  17.204  1.00  3.58           H  
ATOM    399  N   SER A  28      13.721   8.957  15.963  1.00  3.09           N  
ATOM    400  CA  SER A  28      14.917   8.233  15.489  1.00  3.09           C  
ATOM    401  C   SER A  28      14.741   7.533  14.123  1.00  3.09           C  
ATOM    402  O   SER A  28      15.721   7.106  13.517  1.00  3.09           O  
ATOM    403  CB  SER A  28      15.388   7.207  16.524  1.00  3.09           C  
ATOM    404  OG  SER A  28      14.708   5.986  16.421  1.00  3.09           O  
ATOM    405  H   SER A  28      13.766   9.969  15.941  1.00  3.09           H  
ATOM    406  HA  SER A  28      15.720   8.959  15.378  1.00  3.09           H  
ATOM    407 1HB  SER A  28      16.457   7.040  16.408  1.00  3.09           H  
ATOM    408 2HB  SER A  28      15.235   7.618  17.523  1.00  3.09           H  
ATOM    409  HG  SER A  28      13.770   6.211  16.349  1.00  3.09           H  
ATOM    410  N   GLY A  29      13.513   7.465  13.606  1.00  2.71           N  
ATOM    411  CA  GLY A  29      13.264   6.833  12.310  1.00  2.71           C  
ATOM    412  C   GLY A  29      13.681   5.366  12.306  1.00  2.71           C  
ATOM    413  O   GLY A  29      13.140   4.541  13.050  1.00  2.71           O  
ATOM    414  H   GLY A  29      12.736   7.831  14.134  1.00  2.71           H  
ATOM    415 1HA  GLY A  29      12.202   6.912  12.073  1.00  2.71           H  
ATOM    416 2HA  GLY A  29      13.805   7.372  11.533  1.00  2.71           H  
ATOM    417  N   CYS A  30      14.563   5.023  11.375  1.00  2.45           N  
ATOM    418  CA  CYS A  30      15.065   3.666  11.230  1.00  2.45           C  
ATOM    419  C   CYS A  30      16.336   3.484  12.075  1.00  2.45           C  
ATOM    420  O   CYS A  30      17.293   4.227  11.852  1.00  2.45           O  
ATOM    421  CB  CYS A  30      15.390   3.395   9.771  1.00  2.45           C  
ATOM    422  SG  CYS A  30      13.968   3.571   8.754  1.00  2.45           S  
ATOM    423  H   CYS A  30      14.940   5.755  10.785  1.00  2.45           H  
ATOM    424  HA  CYS A  30      14.282   2.984  11.522  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      16.157   4.089   9.420  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      15.769   2.380   9.656  1.00  2.45           H  
ATOM    427  N   PRO A  31      16.429   2.496  12.989  1.00  2.29           N  
ATOM    428  CA  PRO A  31      17.607   2.198  13.793  1.00  2.29           C  
ATOM    429  C   PRO A  31      18.821   1.935  12.906  1.00  2.29           C  
ATOM    430  O   PRO A  31      19.962   2.157  13.319  1.00  2.29           O  
ATOM    431  CB  PRO A  31      17.188   0.927  14.539  1.00  2.29           C  
ATOM    432  CG  PRO A  31      15.690   1.012  14.599  1.00  2.29           C  
ATOM    433  CD  PRO A  31      15.293   1.643  13.287  1.00  2.29           C  
ATOM    434  HA  PRO A  31      17.791   3.025  14.488  1.00  2.29           H  
ATOM    435 1HB  PRO A  31      17.544   0.036  13.996  1.00  2.29           H  
ATOM    436 2HB  PRO A  31      17.656   0.904  15.534  1.00  2.29           H  
ATOM    437 1HG  PRO A  31      15.251   0.009  14.725  1.00  2.29           H  
ATOM    438 2HG  PRO A  31      15.368   1.610  15.467  1.00  2.29           H  
ATOM    439 1HD  PRO A  31      15.215   0.897  12.511  1.00  2.29           H  
ATOM    440 2HD  PRO A  31      14.368   2.201  13.457  1.00  2.29           H  
ATOM    441  N   ILE A  32      18.576   1.502  11.671  1.00  2.21           N  
ATOM    442  CA  ILE A  32      19.656   1.244  10.744  1.00  2.21           C  
ATOM    443  C   ILE A  32      20.319   2.561  10.408  1.00  2.21           C  
ATOM    444  O   ILE A  32      21.539   2.696  10.495  1.00  2.21           O  
ATOM    445  CB  ILE A  32      19.124   0.648   9.439  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      18.527  -0.730   9.680  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      20.260   0.571   8.419  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      17.719  -1.239   8.497  1.00  2.21           C  
ATOM    449  H   ILE A  32      17.628   1.329  11.376  1.00  2.21           H  
ATOM    450  HA  ILE A  32      20.385   0.578  11.205  1.00  2.21           H  
ATOM    451  HB  ILE A  32      18.332   1.285   9.048  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      19.333  -1.434   9.882  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      17.874  -0.687  10.553  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      19.884   0.163   7.483  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      20.668   1.569   8.237  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      21.049  -0.072   8.801  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      17.320  -2.228   8.729  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      16.890  -0.552   8.294  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      18.368  -1.304   7.626  1.00  2.21           H  
ATOM    460  N   ALA A  33      19.495   3.545  10.044  1.00  2.20           N  
ATOM    461  CA  ALA A  33      20.003   4.856   9.708  1.00  2.20           C  
ATOM    462  C   ALA A  33      20.688   5.451  10.911  1.00  2.20           C  
ATOM    463  O   ALA A  33      21.725   6.101  10.792  1.00  2.20           O  
ATOM    464  CB  ALA A  33      18.880   5.761   9.259  1.00  2.20           C  
ATOM    465  H   ALA A  33      18.500   3.381  10.019  1.00  2.20           H  
ATOM    466  HA  ALA A  33      20.731   4.749   8.902  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      19.282   6.736   8.999  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      18.392   5.330   8.403  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      18.157   5.870  10.065  1.00  2.20           H  
ATOM    470  N   ALA A  34      20.112   5.228  12.095  1.00  2.22           N  
ATOM    471  CA  ALA A  34      20.716   5.774  13.294  1.00  2.22           C  
ATOM    472  C   ALA A  34      22.118   5.218  13.470  1.00  2.22           C  
ATOM    473  O   ALA A  34      23.054   5.957  13.776  1.00  2.22           O  
ATOM    474  CB  ALA A  34      19.873   5.456  14.507  1.00  2.22           C  
ATOM    475  H   ALA A  34      19.235   4.703  12.144  1.00  2.22           H  
ATOM    476  HA  ALA A  34      20.786   6.856  13.175  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      20.331   5.888  15.393  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      18.868   5.866  14.372  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      19.810   4.382  14.622  1.00  2.22           H  
ATOM    480  N   ALA A  35      22.279   3.913  13.226  1.00  2.24           N  
ATOM    481  CA  ALA A  35      23.584   3.291  13.343  1.00  2.24           C  
ATOM    482  C   ALA A  35      24.563   3.898  12.351  1.00  2.24           C  
ATOM    483  O   ALA A  35      25.720   4.155  12.697  1.00  2.24           O  
ATOM    484  CB  ALA A  35      23.472   1.796  13.120  1.00  2.24           C  
ATOM    485  H   ALA A  35      21.473   3.334  12.990  1.00  2.24           H  
ATOM    486  HA  ALA A  35      23.959   3.476  14.348  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      24.450   1.335  13.233  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      22.781   1.371  13.849  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      23.097   1.605  12.119  1.00  2.24           H  
ATOM    490  N   GLU A  36      24.097   4.169  11.124  1.00  2.27           N  
ATOM    491  CA  GLU A  36      24.973   4.767  10.125  1.00  2.27           C  
ATOM    492  C   GLU A  36      25.388   6.174  10.543  1.00  2.27           C  
ATOM    493  O   GLU A  36      26.545   6.565  10.388  1.00  2.27           O  
ATOM    494  CB  GLU A  36      24.301   4.832   8.749  1.00  2.27           C  
ATOM    495  CG  GLU A  36      24.067   3.483   8.071  1.00  2.27           C  
ATOM    496  CD  GLU A  36      23.420   3.617   6.705  1.00  2.27           C  
ATOM    497  OE1 GLU A  36      23.111   4.722   6.316  1.00  2.27           O  
ATOM    498  OE2 GLU A  36      23.243   2.614   6.052  1.00  2.27           O  
ATOM    499  H   GLU A  36      23.132   3.921  10.888  1.00  2.27           H  
ATOM    500  HA  GLU A  36      25.871   4.156  10.044  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      23.331   5.317   8.848  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      24.902   5.445   8.080  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      25.021   2.969   7.964  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      23.428   2.880   8.712  1.00  2.27           H  
ATOM    505  N   LYS A  37      24.450   6.929  11.121  1.00  2.36           N  
ATOM    506  CA  LYS A  37      24.751   8.287  11.550  1.00  2.36           C  
ATOM    507  C   LYS A  37      25.782   8.259  12.667  1.00  2.36           C  
ATOM    508  O   LYS A  37      26.712   9.079  12.690  1.00  2.36           O  
ATOM    509  CB  LYS A  37      23.469   8.987  12.000  1.00  2.36           C  
ATOM    510  CG  LYS A  37      22.506   9.322  10.854  1.00  2.36           C  
ATOM    511  CD  LYS A  37      21.213   9.926  11.371  1.00  2.36           C  
ATOM    512  CE  LYS A  37      20.243  10.209  10.232  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      18.950  10.755  10.728  1.00  2.36           N  
ATOM    514  H   LYS A  37      23.503   6.562  11.220  1.00  2.36           H  
ATOM    515  HA  LYS A  37      25.174   8.834  10.710  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      22.937   8.347  12.703  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      23.718   9.911  12.519  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      22.982  10.037  10.185  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      22.285   8.426  10.289  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      20.748   9.226  12.067  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      21.427  10.853  11.899  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      20.694  10.930   9.552  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      20.050   9.282   9.688  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      18.336  10.929   9.945  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      18.521  10.082  11.351  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      19.116  11.618  11.225  1.00  2.36           H  
ATOM    527  N   LEU A  38      25.653   7.295  13.578  1.00  2.65           N  
ATOM    528  CA  LEU A  38      26.617   7.173  14.654  1.00  2.65           C  
ATOM    529  C   LEU A  38      27.976   6.785  14.096  1.00  2.65           C  
ATOM    530  O   LEU A  38      28.998   7.346  14.490  1.00  2.65           O  
ATOM    531  CB  LEU A  38      26.141   6.128  15.660  1.00  2.65           C  
ATOM    532  CG  LEU A  38      24.913   6.529  16.473  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      24.414   5.330  17.260  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      25.288   7.676  17.394  1.00  2.65           C  
ATOM    535  H   LEU A  38      24.857   6.655  13.532  1.00  2.65           H  
ATOM    536  HA  LEU A  38      26.703   8.134  15.156  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      25.896   5.217  15.118  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      26.952   5.912  16.355  1.00  2.65           H  
ATOM    539  HG  LEU A  38      24.122   6.850  15.806  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      23.533   5.613  17.834  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      24.152   4.530  16.569  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      25.196   4.988  17.935  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      24.416   7.975  17.976  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      26.084   7.355  18.067  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      25.635   8.521  16.797  1.00  2.65           H  
ATOM    546  N   ALA A  39      27.996   5.865  13.129  1.00  3.17           N  
ATOM    547  CA  ALA A  39      29.261   5.440  12.557  1.00  3.17           C  
ATOM    548  C   ALA A  39      29.978   6.607  11.900  1.00  3.17           C  
ATOM    549  O   ALA A  39      31.170   6.814  12.131  1.00  3.17           O  
ATOM    550  CB  ALA A  39      29.024   4.345  11.536  1.00  3.17           C  
ATOM    551  H   ALA A  39      27.130   5.419  12.823  1.00  3.17           H  
ATOM    552  HA  ALA A  39      29.889   5.061  13.361  1.00  3.17           H  
ATOM    553 1HB  ALA A  39      29.976   4.016  11.123  1.00  3.17           H  
ATOM    554 2HB  ALA A  39      28.521   3.505  12.016  1.00  3.17           H  
ATOM    555 3HB  ALA A  39      28.395   4.729  10.735  1.00  3.17           H  
ATOM    556  N   LYS A  40      29.224   7.418  11.152  1.00  4.00           N  
ATOM    557  CA  LYS A  40      29.797   8.571  10.471  1.00  4.00           C  
ATOM    558  C   LYS A  40      30.265   9.605  11.481  1.00  4.00           C  
ATOM    559  O   LYS A  40      31.311  10.236  11.299  1.00  4.00           O  
ATOM    560  CB  LYS A  40      28.774   9.161   9.506  1.00  4.00           C  
ATOM    561  CG  LYS A  40      28.500   8.270   8.285  1.00  4.00           C  
ATOM    562  CD  LYS A  40      27.430   8.863   7.379  1.00  4.00           C  
ATOM    563  CE  LYS A  40      27.144   7.943   6.193  1.00  4.00           C  
ATOM    564  NZ  LYS A  40      26.075   8.487   5.307  1.00  4.00           N  
ATOM    565  H   LYS A  40      28.238   7.199  11.012  1.00  4.00           H  
ATOM    566  HA  LYS A  40      30.664   8.240   9.897  1.00  4.00           H  
ATOM    567 1HB  LYS A  40      27.828   9.308  10.033  1.00  4.00           H  
ATOM    568 2HB  LYS A  40      29.117  10.132   9.157  1.00  4.00           H  
ATOM    569 1HG  LYS A  40      29.424   8.148   7.718  1.00  4.00           H  
ATOM    570 2HG  LYS A  40      28.177   7.289   8.624  1.00  4.00           H  
ATOM    571 1HD  LYS A  40      26.510   8.994   7.953  1.00  4.00           H  
ATOM    572 2HD  LYS A  40      27.755   9.834   7.013  1.00  4.00           H  
ATOM    573 1HE  LYS A  40      28.056   7.817   5.610  1.00  4.00           H  
ATOM    574 2HE  LYS A  40      26.827   6.968   6.569  1.00  4.00           H  
ATOM    575 1HZ  LYS A  40      25.915   7.847   4.540  1.00  4.00           H  
ATOM    576 2HZ  LYS A  40      25.222   8.592   5.838  1.00  4.00           H  
ATOM    577 3HZ  LYS A  40      26.360   9.385   4.942  1.00  4.00           H  
ATOM    578  N   SER A  41      29.511   9.766  12.569  1.00  5.24           N  
ATOM    579  CA  SER A  41      29.887  10.716  13.594  1.00  5.24           C  
ATOM    580  C   SER A  41      31.222  10.293  14.193  1.00  5.24           C  
ATOM    581  O   SER A  41      32.103  11.128  14.406  1.00  5.24           O  
ATOM    582  CB  SER A  41      28.822  10.774  14.671  1.00  5.24           C  
ATOM    583  OG  SER A  41      27.609  11.266  14.150  1.00  5.24           O  
ATOM    584  H   SER A  41      28.639   9.246  12.675  1.00  5.24           H  
ATOM    585  HA  SER A  41      29.998  11.700  13.141  1.00  5.24           H  
ATOM    586 1HB  SER A  41      28.667   9.784  15.087  1.00  5.24           H  
ATOM    587 2HB  SER A  41      29.160  11.416  15.480  1.00  5.24           H  
ATOM    588  HG  SER A  41      27.300  10.582  13.505  1.00  5.24           H  
ATOM    589  N   HIS A  42      31.396   8.987  14.406  1.00  7.03           N  
ATOM    590  CA  HIS A  42      32.635   8.495  14.983  1.00  7.03           C  
ATOM    591  C   HIS A  42      33.795   8.701  14.003  1.00  7.03           C  
ATOM    592  O   HIS A  42      34.911   9.052  14.410  1.00  7.03           O  
ATOM    593  CB  HIS A  42      32.506   7.029  15.401  1.00  7.03           C  
ATOM    594  CG  HIS A  42      31.560   6.819  16.585  1.00  7.03           C  
ATOM    595  ND1 HIS A  42      31.698   7.489  17.790  1.00  7.03           N  
ATOM    596  CD2 HIS A  42      30.483   6.006  16.732  1.00  7.03           C  
ATOM    597  CE1 HIS A  42      30.741   7.104  18.616  1.00  7.03           C  
ATOM    598  NE2 HIS A  42      29.993   6.201  18.003  1.00  7.03           N  
ATOM    599  H   HIS A  42      30.634   8.336  14.212  1.00  7.03           H  
ATOM    600  HA  HIS A  42      32.862   9.060  15.879  1.00  7.03           H  
ATOM    601 1HB  HIS A  42      32.130   6.446  14.558  1.00  7.03           H  
ATOM    602 2HB  HIS A  42      33.485   6.636  15.664  1.00  7.03           H  
ATOM    603  HD1 HIS A  42      32.384   8.209  18.021  1.00  7.03           H  
ATOM    604  HD2 HIS A  42      29.998   5.295  16.062  1.00  7.03           H  
ATOM    605  HE1 HIS A  42      30.679   7.523  19.620  1.00  7.03           H  
ATOM    606  N   GLU A  43      33.548   8.516  12.702  1.00  9.40           N  
ATOM    607  CA  GLU A  43      34.608   8.750  11.725  1.00  9.40           C  
ATOM    608  C   GLU A  43      35.057  10.216  11.777  1.00  9.40           C  
ATOM    609  O   GLU A  43      36.243  10.510  11.657  1.00  9.40           O  
ATOM    610  CB  GLU A  43      34.158   8.398  10.299  1.00  9.40           C  
ATOM    611  CG  GLU A  43      33.965   6.904  10.024  1.00  9.40           C  
ATOM    612  CD  GLU A  43      33.483   6.605   8.610  1.00  9.40           C  
ATOM    613  OE1 GLU A  43      33.212   7.530   7.876  1.00  9.40           O  
ATOM    614  OE2 GLU A  43      33.384   5.447   8.272  1.00  9.40           O  
ATOM    615  H   GLU A  43      32.628   8.187  12.401  1.00  9.40           H  
ATOM    616  HA  GLU A  43      35.462   8.123  11.985  1.00  9.40           H  
ATOM    617 1HB  GLU A  43      33.215   8.898  10.087  1.00  9.40           H  
ATOM    618 2HB  GLU A  43      34.890   8.775   9.587  1.00  9.40           H  
ATOM    619 1HG  GLU A  43      34.911   6.393  10.187  1.00  9.40           H  
ATOM    620 2HG  GLU A  43      33.248   6.509  10.737  1.00  9.40           H  
ATOM    621  N   LYS A  44      34.099  11.133  11.974  1.00 12.20           N  
ATOM    622  CA  LYS A  44      34.407  12.560  12.077  1.00 12.20           C  
ATOM    623  C   LYS A  44      35.181  12.888  13.363  1.00 12.20           C  
ATOM    624  O   LYS A  44      36.072  13.740  13.356  1.00 12.20           O  
ATOM    625  CB  LYS A  44      33.119  13.386  12.001  1.00 12.20           C  
ATOM    626  CG  LYS A  44      32.460  13.392  10.620  1.00 12.20           C  
ATOM    627  CD  LYS A  44      31.168  14.193  10.624  1.00 12.20           C  
ATOM    628  CE  LYS A  44      30.500  14.177   9.256  1.00 12.20           C  
ATOM    629  NZ  LYS A  44      29.217  14.935   9.257  1.00 12.20           N  
ATOM    630  H   LYS A  44      33.128  10.825  12.023  1.00 12.20           H  
ATOM    631  HA  LYS A  44      35.039  12.833  11.234  1.00 12.20           H  
ATOM    632 1HB  LYS A  44      32.396  12.993  12.711  1.00 12.20           H  
ATOM    633 2HB  LYS A  44      33.330  14.415  12.283  1.00 12.20           H  
ATOM    634 1HG  LYS A  44      33.145  13.825   9.893  1.00 12.20           H  
ATOM    635 2HG  LYS A  44      32.245  12.369  10.324  1.00 12.20           H  
ATOM    636 1HD  LYS A  44      30.483  13.761  11.357  1.00 12.20           H  
ATOM    637 2HD  LYS A  44      31.376  15.223  10.909  1.00 12.20           H  
ATOM    638 1HE  LYS A  44      31.174  14.622   8.526  1.00 12.20           H  
ATOM    639 2HE  LYS A  44      30.300  13.142   8.970  1.00 12.20           H  
ATOM    640 1HZ  LYS A  44      28.804  14.901   8.336  1.00 12.20           H  
ATOM    641 2HZ  LYS A  44      28.582  14.521   9.926  1.00 12.20           H  
ATOM    642 3HZ  LYS A  44      29.394  15.896   9.512  1.00 12.20           H  
ATOM    643  N   GLN A  45      34.838  12.214  14.468  1.00 15.11           N  
ATOM    644  CA  GLN A  45      35.512  12.410  15.756  1.00 15.11           C  
ATOM    645  C   GLN A  45      36.977  11.975  15.718  1.00 15.11           C  
ATOM    646  O   GLN A  45      37.837  12.600  16.345  1.00 15.11           O  
ATOM    647  CB  GLN A  45      34.815  11.604  16.858  1.00 15.11           C  
ATOM    648  CG  GLN A  45      33.435  12.092  17.263  1.00 15.11           C  
ATOM    649  CD  GLN A  45      32.718  11.085  18.180  1.00 15.11           C  
ATOM    650  OE1 GLN A  45      33.122   9.907  18.268  1.00 15.11           O  
ATOM    651  NE2 GLN A  45      31.664  11.539  18.855  1.00 15.11           N  
ATOM    652  H   GLN A  45      34.059  11.557  14.412  1.00 15.11           H  
ATOM    653  HA  GLN A  45      35.476  13.469  16.005  1.00 15.11           H  
ATOM    654 1HB  GLN A  45      34.714  10.574  16.532  1.00 15.11           H  
ATOM    655 2HB  GLN A  45      35.441  11.600  17.746  1.00 15.11           H  
ATOM    656 1HG  GLN A  45      33.549  13.025  17.813  1.00 15.11           H  
ATOM    657 2HG  GLN A  45      32.836  12.259  16.384  1.00 15.11           H  
ATOM    658 1HE2 GLN A  45      31.158  10.930  19.468  1.00 15.11           H  
ATOM    659 2HE2 GLN A  45      31.378  12.494  18.753  1.00 15.11           H  
ATOM    660  N   GLN A  46      37.254  10.886  15.003  1.00 17.82           N  
ATOM    661  CA  GLN A  46      38.596  10.324  14.921  1.00 17.82           C  
ATOM    662  C   GLN A  46      39.634  11.295  14.326  1.00 17.82           C  
ATOM    663  O   GLN A  46      39.457  11.758  13.199  1.00 17.82           O  
ATOM    664  CB  GLN A  46      38.548   9.061  14.048  1.00 17.82           C  
ATOM    665  CG  GLN A  46      39.903   8.415  13.715  1.00 17.82           C  
ATOM    666  CD  GLN A  46      40.633   7.762  14.873  1.00 17.82           C  
ATOM    667  OE1 GLN A  46      40.105   6.883  15.567  1.00 17.82           O  
ATOM    668  NE2 GLN A  46      41.876   8.186  15.075  1.00 17.82           N  
ATOM    669  H   GLN A  46      36.484  10.402  14.531  1.00 17.82           H  
ATOM    670  HA  GLN A  46      38.859  10.032  15.925  1.00 17.82           H  
ATOM    671 1HB  GLN A  46      37.927   8.312  14.540  1.00 17.82           H  
ATOM    672 2HB  GLN A  46      38.058   9.305  13.104  1.00 17.82           H  
ATOM    673 1HG  GLN A  46      39.740   7.653  12.953  1.00 17.82           H  
ATOM    674 2HG  GLN A  46      40.554   9.193  13.315  1.00 17.82           H  
ATOM    675 1HE2 GLN A  46      42.430   7.802  15.809  1.00 17.82           H  
ATOM    676 2HE2 GLN A  46      42.257   8.937  14.479  1.00 17.82           H  
ATOM    677  N   PRO A  47      40.741  11.613  15.037  1.00 19.83           N  
ATOM    678  CA  PRO A  47      41.813  12.473  14.570  1.00 19.83           C  
ATOM    679  C   PRO A  47      42.675  11.800  13.511  1.00 19.83           C  
ATOM    680  O   PRO A  47      42.806  10.570  13.479  1.00 19.83           O  
ATOM    681  CB  PRO A  47      42.607  12.765  15.850  1.00 19.83           C  
ATOM    682  CG  PRO A  47      42.361  11.577  16.737  1.00 19.83           C  
ATOM    683  CD  PRO A  47      40.920  11.165  16.447  1.00 19.83           C  
ATOM    684  HA  PRO A  47      41.371  13.398  14.171  1.00 19.83           H  
ATOM    685 1HB  PRO A  47      43.674  12.895  15.603  1.00 19.83           H  
ATOM    686 2HB  PRO A  47      42.264  13.710  16.297  1.00 19.83           H  
ATOM    687 1HG  PRO A  47      43.084  10.781  16.508  1.00 19.83           H  
ATOM    688 2HG  PRO A  47      42.518  11.855  17.790  1.00 19.83           H  
ATOM    689 1HD  PRO A  47      40.860  10.093  16.571  1.00 19.83           H  
ATOM    690 2HD  PRO A  47      40.220  11.702  17.110  1.00 19.83           H  
ATOM    691  N   GLN A  48      43.335  12.620  12.700  1.00 20.92           N  
ATOM    692  CA  GLN A  48      44.294  12.132  11.716  1.00 20.92           C  
ATOM    693  C   GLN A  48      45.708  12.530  12.095  1.00 20.92           C  
ATOM    694  O   GLN A  48      46.070  13.708  12.065  1.00 20.92           O  
ATOM    695  CB  GLN A  48      43.971  12.640  10.313  1.00 20.92           C  
ATOM    696  CG  GLN A  48      45.018  12.238   9.274  1.00 20.92           C  
ATOM    697  CD  GLN A  48      45.089  10.743   9.048  1.00 20.92           C  
ATOM    698  OE1 GLN A  48      45.948  10.060   9.640  1.00 20.92           O  
ATOM    699  NE2 GLN A  48      44.208  10.217   8.192  1.00 20.92           N  
ATOM    700  H   GLN A  48      43.176  13.615  12.766  1.00 20.92           H  
ATOM    701  HA  GLN A  48      44.247  11.044  11.700  1.00 20.92           H  
ATOM    702 1HB  GLN A  48      43.001  12.253   9.996  1.00 20.92           H  
ATOM    703 2HB  GLN A  48      43.909  13.727  10.322  1.00 20.92           H  
ATOM    704 1HG  GLN A  48      44.775  12.718   8.326  1.00 20.92           H  
ATOM    705 2HG  GLN A  48      45.994  12.572   9.620  1.00 20.92           H  
ATOM    706 1HE2 GLN A  48      44.214   9.232   8.003  1.00 20.92           H  
ATOM    707 2HE2 GLN A  48      43.536  10.806   7.737  1.00 20.92           H  
ATOM    708  N   THR A  49      46.494  11.530  12.477  1.00 21.11           N  
ATOM    709  CA  THR A  49      47.848  11.738  12.961  1.00 21.11           C  
ATOM    710  C   THR A  49      48.901  11.325  11.930  1.00 21.11           C  
ATOM    711  O   THR A  49      50.100  11.493  12.154  1.00 21.11           O  
ATOM    712  CB  THR A  49      48.051  10.968  14.276  1.00 21.11           C  
ATOM    713  OG1 THR A  49      47.891   9.562  14.045  1.00 21.11           O  
ATOM    714  CG2 THR A  49      46.990  11.421  15.296  1.00 21.11           C  
ATOM    715  H   THR A  49      46.122  10.589  12.452  1.00 21.11           H  
ATOM    716  HA  THR A  49      47.980  12.800  13.166  1.00 21.11           H  
ATOM    717  HB  THR A  49      49.048  11.162  14.670  1.00 21.11           H  
ATOM    718  HG1 THR A  49      48.581   9.258  13.446  1.00 21.11           H  
ATOM    719 1HG2 THR A  49      47.126  10.876  16.228  1.00 21.11           H  
ATOM    720 2HG2 THR A  49      47.097  12.489  15.481  1.00 21.11           H  
ATOM    721 3HG2 THR A  49      45.990  11.219  14.901  1.00 21.11           H  
ATOM    722  N   GLY A  50      48.450  10.797  10.786  1.00 20.33           N  
ATOM    723  CA  GLY A  50      49.327  10.344   9.707  1.00 20.33           C  
ATOM    724  C   GLY A  50      49.601  11.449   8.683  1.00 20.33           C  
ATOM    725  O   GLY A  50      50.140  11.193   7.610  1.00 20.33           O  
ATOM    726  H   GLY A  50      47.448  10.679  10.634  1.00 20.33           H  
ATOM    727 1HA  GLY A  50      50.269   9.992  10.127  1.00 20.33           H  
ATOM    728 2HA  GLY A  50      48.863   9.493   9.207  1.00 20.33           H  
ATOM    729  N   ASP A  51      49.177  12.666   9.015  1.00 19.39           N  
ATOM    730  CA  ASP A  51      49.299  13.846   8.165  1.00 19.39           C  
ATOM    731  C   ASP A  51      50.682  14.504   8.288  1.00 19.39           C  
ATOM    732  O   ASP A  51      50.939  15.198   9.275  1.00 19.39           O  
ATOM    733  CB  ASP A  51      48.214  14.846   8.559  1.00 19.39           C  
ATOM    734  CG  ASP A  51      48.196  16.170   7.763  1.00 19.39           C  
ATOM    735  OD1 ASP A  51      49.170  16.523   7.090  1.00 19.39           O  
ATOM    736  OD2 ASP A  51      47.180  16.852   7.874  1.00 19.39           O  
ATOM    737  H   ASP A  51      48.751  12.774   9.924  1.00 19.39           H  
ATOM    738  HA  ASP A  51      49.096  13.525   7.151  1.00 19.39           H  
ATOM    739 1HB  ASP A  51      47.239  14.370   8.437  1.00 19.39           H  
ATOM    740 2HB  ASP A  51      48.321  15.079   9.619  1.00 19.39           H  
ATOM    741  N   PRO A  52      51.564  14.393   7.276  1.00 19.06           N  
ATOM    742  CA  PRO A  52      52.944  14.827   7.316  1.00 19.06           C  
ATOM    743  C   PRO A  52      53.093  16.335   7.424  1.00 19.06           C  
ATOM    744  O   PRO A  52      54.142  16.820   7.845  1.00 19.06           O  
ATOM    745  CB  PRO A  52      53.498  14.324   5.978  1.00 19.06           C  
ATOM    746  CG  PRO A  52      52.300  14.255   5.066  1.00 19.06           C  
ATOM    747  CD  PRO A  52      51.139  13.876   5.955  1.00 19.06           C  
ATOM    748  HA  PRO A  52      53.452  14.328   8.155  1.00 19.06           H  
ATOM    749 1HB  PRO A  52      54.273  15.012   5.612  1.00 19.06           H  
ATOM    750 2HB  PRO A  52      53.978  13.345   6.121  1.00 19.06           H  
ATOM    751 1HG  PRO A  52      52.147  15.224   4.570  1.00 19.06           H  
ATOM    752 2HG  PRO A  52      52.478  13.516   4.271  1.00 19.06           H  
ATOM    753 1HD  PRO A  52      50.250  14.417   5.588  1.00 19.06           H  
ATOM    754 2HD  PRO A  52      51.004  12.789   5.970  1.00 19.06           H  
ATOM    755  N   SER A  53      52.046  17.106   7.105  1.00 19.39           N  
ATOM    756  CA  SER A  53      52.218  18.553   7.140  1.00 19.39           C  
ATOM    757  C   SER A  53      52.222  19.070   8.573  1.00 19.39           C  
ATOM    758  O   SER A  53      52.572  20.222   8.831  1.00 19.39           O  
ATOM    759  CB  SER A  53      51.163  19.259   6.295  1.00 19.39           C  
ATOM    760  OG  SER A  53      49.876  19.154   6.840  1.00 19.39           O  
ATOM    761  H   SER A  53      51.124  16.721   6.855  1.00 19.39           H  
ATOM    762  HA  SER A  53      53.189  18.787   6.702  1.00 19.39           H  
ATOM    763 1HB  SER A  53      51.429  20.308   6.197  1.00 19.39           H  
ATOM    764 2HB  SER A  53      51.166  18.828   5.295  1.00 19.39           H  
ATOM    765  HG  SER A  53      49.667  18.190   6.878  1.00 19.39           H  
ATOM    766  N   LYS A  54      51.833  18.203   9.509  1.00 20.33           N  
ATOM    767  CA  LYS A  54      51.790  18.544  10.915  1.00 20.33           C  
ATOM    768  C   LYS A  54      53.042  18.049  11.650  1.00 20.33           C  
ATOM    769  O   LYS A  54      53.218  18.308  12.845  1.00 20.33           O  
ATOM    770  CB  LYS A  54      50.515  17.967  11.526  1.00 20.33           C  
ATOM    771  CG  LYS A  54      49.230  18.601  10.943  1.00 20.33           C  
ATOM    772  CD  LYS A  54      47.959  17.989  11.523  1.00 20.33           C  
ATOM    773  CE  LYS A  54      46.701  18.710  11.016  1.00 20.33           C  
ATOM    774  NZ  LYS A  54      46.547  18.600   9.530  1.00 20.33           N  
ATOM    775  H   LYS A  54      51.548  17.258   9.238  1.00 20.33           H  
ATOM    776  HA  LYS A  54      51.755  19.628  11.008  1.00 20.33           H  
ATOM    777 1HB  LYS A  54      50.474  16.889  11.333  1.00 20.33           H  
ATOM    778 2HB  LYS A  54      50.518  18.114  12.604  1.00 20.33           H  
ATOM    779 1HG  LYS A  54      49.236  19.672  11.139  1.00 20.33           H  
ATOM    780 2HG  LYS A  54      49.219  18.450   9.858  1.00 20.33           H  
ATOM    781 1HD  LYS A  54      47.899  16.941  11.224  1.00 20.33           H  
ATOM    782 2HD  LYS A  54      47.987  18.037  12.609  1.00 20.33           H  
ATOM    783 1HE  LYS A  54      45.828  18.267  11.493  1.00 20.33           H  
ATOM    784 2HE  LYS A  54      46.758  19.763  11.288  1.00 20.33           H  
ATOM    785 1HZ  LYS A  54      45.721  19.070   9.224  1.00 20.33           H  
ATOM    786 2HZ  LYS A  54      47.344  19.003   9.059  1.00 20.33           H  
ATOM    787 3HZ  LYS A  54      46.492  17.613   9.231  1.00 20.33           H  
ATOM    788  N   SER A  55      53.947  17.355  10.943  1.00 21.68           N  
ATOM    789  CA  SER A  55      55.128  16.776  11.590  1.00 21.68           C  
ATOM    790  C   SER A  55      56.253  17.790  11.774  1.00 21.68           C  
ATOM    791  O   SER A  55      57.315  17.699  11.156  1.00 21.68           O  
ATOM    792  CB  SER A  55      55.625  15.570  10.810  1.00 21.68           C  
ATOM    793  OG  SER A  55      54.699  14.504  10.853  1.00 21.68           O  
ATOM    794  H   SER A  55      53.828  17.208   9.941  1.00 21.68           H  
ATOM    795  HA  SER A  55      54.831  16.429  12.581  1.00 21.68           H  
ATOM    796 1HB  SER A  55      55.787  15.866   9.771  1.00 21.68           H  
ATOM    797 2HB  SER A  55      56.584  15.243  11.210  1.00 21.68           H  
ATOM    798  HG  SER A  55      53.832  14.888  10.699  1.00 21.68           H  
ATOM    799  N   SER A  56      55.995  18.765  12.634  1.00 23.13           N  
ATOM    800  CA  SER A  56      56.929  19.846  12.916  1.00 23.13           C  
ATOM    801  C   SER A  56      58.229  19.308  13.503  1.00 23.13           C  
ATOM    802  O   SER A  56      58.213  18.394  14.330  1.00 23.13           O  
ATOM    803  CB  SER A  56      56.302  20.837  13.876  1.00 23.13           C  
ATOM    804  OG  SER A  56      57.200  21.861  14.204  1.00 23.13           O  
ATOM    805  H   SER A  56      55.077  18.742  13.080  1.00 23.13           H  
ATOM    806  HA  SER A  56      57.160  20.358  11.981  1.00 23.13           H  
ATOM    807 1HB  SER A  56      55.404  21.261  13.427  1.00 23.13           H  
ATOM    808 2HB  SER A  56      55.999  20.314  14.781  1.00 23.13           H  
ATOM    809  HG  SER A  56      58.009  21.423  14.516  1.00 23.13           H  
ATOM    810  N   SER A  57      59.350  19.888  13.086  1.00 24.24           N  
ATOM    811  CA  SER A  57      60.654  19.493  13.604  1.00 24.24           C  
ATOM    812  C   SER A  57      60.996  20.249  14.868  1.00 24.24           C  
ATOM    813  O   SER A  57      60.653  21.422  15.004  1.00 24.24           O  
ATOM    814  CB  SER A  57      61.737  19.742  12.578  1.00 24.24           C  
ATOM    815  OG  SER A  57      63.020  19.483  13.113  1.00 24.24           O  
ATOM    816  H   SER A  57      59.291  20.621  12.393  1.00 24.24           H  
ATOM    817  HA  SER A  57      60.624  18.426  13.836  1.00 24.24           H  
ATOM    818 1HB  SER A  57      61.568  19.106  11.708  1.00 24.24           H  
ATOM    819 2HB  SER A  57      61.685  20.777  12.241  1.00 24.24           H  
ATOM    820  HG  SER A  57      63.636  19.655  12.390  1.00 24.24           H  
ATOM    821  N   ASN A  58      61.697  19.578  15.775  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.194  20.197  16.997  1.00 24.67           C  
ATOM    823  C   ASN A  58      63.720  20.288  16.986  1.00 24.67           C  
ATOM    824  O   ASN A  58      64.348  20.429  18.036  1.00 24.67           O  
ATOM    825  CB  ASN A  58      61.703  19.438  18.217  1.00 24.67           C  
ATOM    826  CG  ASN A  58      60.210  19.568  18.415  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.721  20.616  18.855  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      59.481  18.528  18.096  1.00 24.67           N  
ATOM    829  H   ASN A  58      61.912  18.607  15.595  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.815  21.218  17.051  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      61.958  18.382  18.118  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.209  19.815  19.106  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.487  18.562  18.205  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.915  17.701  17.743  1.00 24.67           H  
ATOM    835  N   SER A  59      64.320  20.178  15.799  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.778  20.255  15.676  1.00 24.67           C  
ATOM    837  C   SER A  59      66.328  21.607  16.126  1.00 24.67           C  
ATOM    838  O   SER A  59      65.733  22.648  15.836  1.00 24.67           O  
ATOM    839  CB  SER A  59      66.209  19.995  14.246  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.595  20.146  14.112  1.00 24.67           O  
ATOM    841  H   SER A  59      63.758  20.045  14.957  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.214  19.487  16.317  1.00 24.67           H  
ATOM    843 1HB  SER A  59      65.915  18.988  13.950  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.699  20.694  13.586  1.00 24.67           H  
ATOM    845  HG  SER A  59      67.807  20.998  14.520  1.00 24.67           H  
ATOM    846  N   ASP A  60      67.487  21.572  16.788  1.00 24.67           N  
ATOM    847  CA  ASP A  60      68.201  22.754  17.280  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.499  22.320  17.956  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.579  22.531  17.403  1.00 24.67           O  
ATOM    850  OXT ASP A  60      69.432  21.457  18.830  1.00 24.67           O  
ATOM    851  CB  ASP A  60      67.356  23.561  18.291  1.00 24.67           C  
ATOM    852  CG  ASP A  60      67.955  24.947  18.639  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      69.011  25.264  18.143  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.345  25.662  19.406  1.00 24.67           O  
ATOM    855  H   ASP A  60      67.888  20.663  16.975  1.00 24.67           H  
ATOM    856  HA  ASP A  60      68.447  23.396  16.434  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      66.351  23.719  17.909  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.258  22.989  19.214  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642248 MODEL 3 line_9_sample22
PFRMAT TS
TARGET line_9_sample22
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   GLU A   1      -0.121   1.188  -0.469  1.00  6.87           N  
ATOM      2  CA  GLU A   1       1.254   1.028  -0.929  1.00  6.87           C  
ATOM      3  C   GLU A   1       2.074   2.279  -0.636  1.00  6.87           C  
ATOM      4  O   GLU A   1       1.536   3.300  -0.216  1.00  6.87           O  
ATOM      5  CB  GLU A   1       1.296   0.707  -2.429  1.00  6.87           C  
ATOM      6  CG  GLU A   1       0.628  -0.616  -2.817  1.00  6.87           C  
ATOM      7  CD  GLU A   1       0.714  -0.927  -4.302  1.00  6.87           C  
ATOM      8  OE1 GLU A   1       1.101  -0.064  -5.052  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       0.395  -2.031  -4.676  1.00  6.87           O  
ATOM     10 1H   GLU A   1      -0.681   0.415  -0.798  1.00  6.87           H  
ATOM     11 2H   GLU A   1      -0.133   1.208   0.541  1.00  6.87           H  
ATOM     12 3H   GLU A   1      -0.498   2.054  -0.825  1.00  6.87           H  
ATOM     13  HA  GLU A   1       1.706   0.197  -0.386  1.00  6.87           H  
ATOM     14 1HB  GLU A   1       0.824   1.511  -2.994  1.00  6.87           H  
ATOM     15 2HB  GLU A   1       2.329   0.643  -2.751  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       1.106  -1.424  -2.263  1.00  6.87           H  
ATOM     17 2HG  GLU A   1      -0.419  -0.581  -2.519  1.00  6.87           H  
ATOM     18  N   ASN A   2       3.380   2.189  -0.876  1.00  6.07           N  
ATOM     19  CA  ASN A   2       4.331   3.276  -0.617  1.00  6.07           C  
ATOM     20  C   ASN A   2       4.803   3.962  -1.901  1.00  6.07           C  
ATOM     21  O   ASN A   2       5.902   4.516  -1.954  1.00  6.07           O  
ATOM     22  CB  ASN A   2       5.526   2.752   0.158  1.00  6.07           C  
ATOM     23  CG  ASN A   2       5.164   2.301   1.551  1.00  6.07           C  
ATOM     24  OD1 ASN A   2       4.375   2.951   2.245  1.00  6.07           O  
ATOM     25  ND2 ASN A   2       5.731   1.197   1.974  1.00  6.07           N  
ATOM     26  H   ASN A   2       3.751   1.320  -1.239  1.00  6.07           H  
ATOM     27  HA  ASN A   2       3.832   4.037  -0.012  1.00  6.07           H  
ATOM     28 1HB  ASN A   2       5.971   1.916  -0.382  1.00  6.07           H  
ATOM     29 2HB  ASN A   2       6.281   3.535   0.228  1.00  6.07           H  
ATOM     30 1HD2 ASN A   2       5.531   0.850   2.891  1.00  6.07           H  
ATOM     31 2HD2 ASN A   2       6.367   0.701   1.381  1.00  6.07           H  
ATOM     32  N   VAL A   3       3.985   3.881  -2.938  1.00  5.20           N  
ATOM     33  CA  VAL A   3       4.304   4.442  -4.244  1.00  5.20           C  
ATOM     34  C   VAL A   3       4.082   5.956  -4.284  1.00  5.20           C  
ATOM     35  O   VAL A   3       3.003   6.443  -3.958  1.00  5.20           O  
ATOM     36  CB  VAL A   3       3.425   3.739  -5.294  1.00  5.20           C  
ATOM     37  CG1 VAL A   3       3.645   4.319  -6.665  1.00  5.20           C  
ATOM     38  CG2 VAL A   3       3.737   2.259  -5.273  1.00  5.20           C  
ATOM     39  H   VAL A   3       3.099   3.417  -2.812  1.00  5.20           H  
ATOM     40  HA  VAL A   3       5.352   4.234  -4.461  1.00  5.20           H  
ATOM     41  HB  VAL A   3       2.375   3.890  -5.038  1.00  5.20           H  
ATOM     42 1HG1 VAL A   3       3.002   3.806  -7.380  1.00  5.20           H  
ATOM     43 2HG1 VAL A   3       3.401   5.346  -6.649  1.00  5.20           H  
ATOM     44 3HG1 VAL A   3       4.687   4.189  -6.954  1.00  5.20           H  
ATOM     45 1HG2 VAL A   3       3.100   1.738  -5.994  1.00  5.20           H  
ATOM     46 2HG2 VAL A   3       4.782   2.102  -5.531  1.00  5.20           H  
ATOM     47 3HG2 VAL A   3       3.548   1.865  -4.284  1.00  5.20           H  
ATOM     48  N   LEU A   4       5.116   6.691  -4.706  1.00  4.38           N  
ATOM     49  CA  LEU A   4       5.086   8.159  -4.786  1.00  4.38           C  
ATOM     50  C   LEU A   4       4.060   8.759  -5.771  1.00  4.38           C  
ATOM     51  O   LEU A   4       3.651   9.916  -5.621  1.00  4.38           O  
ATOM     52  CB  LEU A   4       6.529   8.672  -5.031  1.00  4.38           C  
ATOM     53  CG  LEU A   4       7.258   8.279  -6.369  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       6.854   9.189  -7.473  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       8.769   8.383  -6.163  1.00  4.38           C  
ATOM     56  H   LEU A   4       5.969   6.214  -4.953  1.00  4.38           H  
ATOM     57  HA  LEU A   4       4.800   8.514  -3.798  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       6.506   9.763  -4.987  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       7.150   8.322  -4.207  1.00  4.38           H  
ATOM     60  HG  LEU A   4       6.991   7.259  -6.645  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4       7.369   8.913  -8.394  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       5.821   9.115  -7.621  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4       7.099  10.194  -7.208  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       9.283   8.108  -7.085  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       9.018   9.407  -5.911  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       9.083   7.715  -5.359  1.00  4.38           H  
ATOM     67  N   LYS A   5       3.640   7.979  -6.769  1.00  3.72           N  
ATOM     68  CA  LYS A   5       2.659   8.422  -7.764  1.00  3.72           C  
ATOM     69  C   LYS A   5       2.974   9.838  -8.241  1.00  3.72           C  
ATOM     70  O   LYS A   5       4.045  10.085  -8.785  1.00  3.72           O  
ATOM     71  CB  LYS A   5       1.246   8.334  -7.188  1.00  3.72           C  
ATOM     72  CG  LYS A   5       0.842   6.929  -6.764  1.00  3.72           C  
ATOM     73  CD  LYS A   5      -0.597   6.865  -6.314  1.00  3.72           C  
ATOM     74  CE  LYS A   5      -0.965   5.459  -5.871  1.00  3.72           C  
ATOM     75  NZ  LYS A   5      -2.385   5.377  -5.408  1.00  3.72           N  
ATOM     76  H   LYS A   5       4.015   7.047  -6.829  1.00  3.72           H  
ATOM     77  HA  LYS A   5       2.720   7.759  -8.629  1.00  3.72           H  
ATOM     78 1HB  LYS A   5       1.156   8.987  -6.318  1.00  3.72           H  
ATOM     79 2HB  LYS A   5       0.521   8.661  -7.936  1.00  3.72           H  
ATOM     80 1HG  LYS A   5       0.993   6.239  -7.593  1.00  3.72           H  
ATOM     81 2HG  LYS A   5       1.464   6.614  -5.938  1.00  3.72           H  
ATOM     82 1HD  LYS A   5      -0.746   7.551  -5.479  1.00  3.72           H  
ATOM     83 2HD  LYS A   5      -1.250   7.164  -7.132  1.00  3.72           H  
ATOM     84 1HE  LYS A   5      -0.822   4.772  -6.704  1.00  3.72           H  
ATOM     85 2HE  LYS A   5      -0.305   5.160  -5.052  1.00  3.72           H  
ATOM     86 1HZ  LYS A   5      -2.595   4.431  -5.120  1.00  3.72           H  
ATOM     87 2HZ  LYS A   5      -2.523   6.003  -4.627  1.00  3.72           H  
ATOM     88 3HZ  LYS A   5      -3.002   5.641  -6.163  1.00  3.72           H  
ATOM     89  N   CYS A   6       2.024  10.757  -8.094  1.00  3.23           N  
ATOM     90  CA  CYS A   6       2.299  12.143  -8.442  1.00  3.23           C  
ATOM     91  C   CYS A   6       1.325  13.060  -7.699  1.00  3.23           C  
ATOM     92  O   CYS A   6       0.139  12.740  -7.607  1.00  3.23           O  
ATOM     93  CB  CYS A   6       2.154  12.354  -9.955  1.00  3.23           C  
ATOM     94  SG  CYS A   6       2.632  14.003 -10.531  1.00  3.23           S  
ATOM     95  H   CYS A   6       1.141  10.514  -7.682  1.00  3.23           H  
ATOM     96  HA  CYS A   6       3.320  12.365  -8.149  1.00  3.23           H  
ATOM     97 1HB  CYS A   6       2.765  11.624 -10.487  1.00  3.23           H  
ATOM     98 2HB  CYS A   6       1.117  12.186 -10.254  1.00  3.23           H  
ATOM     99  N   PRO A   7       1.749  14.238  -7.188  1.00  2.90           N  
ATOM    100  CA  PRO A   7       0.880  15.242  -6.584  1.00  2.90           C  
ATOM    101  C   PRO A   7      -0.109  15.868  -7.575  1.00  2.90           C  
ATOM    102  O   PRO A   7      -1.109  16.461  -7.169  1.00  2.90           O  
ATOM    103  CB  PRO A   7       1.878  16.260  -6.019  1.00  2.90           C  
ATOM    104  CG  PRO A   7       3.141  16.059  -6.814  1.00  2.90           C  
ATOM    105  CD  PRO A   7       3.190  14.578  -7.094  1.00  2.90           C  
ATOM    106  HA  PRO A   7       0.327  14.765  -5.758  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       1.468  17.277  -6.120  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       2.022  16.081  -4.940  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       3.106  16.665  -7.733  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       4.004  16.405  -6.228  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       3.732  14.448  -8.006  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       3.653  14.031  -6.265  1.00  2.90           H  
ATOM    113  N   THR A   8       0.178  15.751  -8.871  1.00  2.71           N  
ATOM    114  CA  THR A   8      -0.693  16.281  -9.908  1.00  2.71           C  
ATOM    115  C   THR A   8      -1.362  15.134 -10.690  1.00  2.71           C  
ATOM    116  O   THR A   8      -0.688  14.473 -11.472  1.00  2.71           O  
ATOM    117  CB  THR A   8       0.091  17.164 -10.881  1.00  2.71           C  
ATOM    118  OG1 THR A   8       0.652  18.278 -10.172  1.00  2.71           O  
ATOM    119  CG2 THR A   8      -0.814  17.649 -11.990  1.00  2.71           C  
ATOM    120  H   THR A   8       1.019  15.267  -9.150  1.00  2.71           H  
ATOM    121  HA  THR A   8      -1.423  16.925  -9.439  1.00  2.71           H  
ATOM    122  HB  THR A   8       0.902  16.586 -11.315  1.00  2.71           H  
ATOM    123  HG1 THR A   8      -0.043  18.715  -9.671  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      -0.246  18.274 -12.679  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      -1.216  16.796 -12.525  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      -1.629  18.229 -11.563  1.00  2.71           H  
ATOM    127  N   PRO A   9      -2.691  14.924 -10.570  1.00  2.60           N  
ATOM    128  CA  PRO A   9      -3.470  13.837 -11.175  1.00  2.60           C  
ATOM    129  C   PRO A   9      -3.277  13.605 -12.675  1.00  2.60           C  
ATOM    130  O   PRO A   9      -3.438  12.483 -13.152  1.00  2.60           O  
ATOM    131  CB  PRO A   9      -4.907  14.291 -10.902  1.00  2.60           C  
ATOM    132  CG  PRO A   9      -4.820  15.078  -9.633  1.00  2.60           C  
ATOM    133  CD  PRO A   9      -3.511  15.819  -9.716  1.00  2.60           C  
ATOM    134  HA  PRO A   9      -3.251  12.910 -10.623  1.00  2.60           H  
ATOM    135 1HB  PRO A   9      -5.277  14.888 -11.750  1.00  2.60           H  
ATOM    136 2HB  PRO A   9      -5.564  13.416 -10.818  1.00  2.60           H  
ATOM    137 1HG  PRO A   9      -5.684  15.754  -9.548  1.00  2.60           H  
ATOM    138 2HG  PRO A   9      -4.861  14.401  -8.767  1.00  2.60           H  
ATOM    139 1HD  PRO A   9      -3.644  16.809 -10.178  1.00  2.60           H  
ATOM    140 2HD  PRO A   9      -3.112  15.867  -8.689  1.00  2.60           H  
ATOM    141  N   GLY A  10      -2.962  14.654 -13.431  1.00  2.56           N  
ATOM    142  CA  GLY A  10      -2.788  14.514 -14.876  1.00  2.56           C  
ATOM    143  C   GLY A  10      -1.356  14.173 -15.295  1.00  2.56           C  
ATOM    144  O   GLY A  10      -1.059  14.086 -16.488  1.00  2.56           O  
ATOM    145  H   GLY A  10      -2.833  15.559 -13.010  1.00  2.56           H  
ATOM    146 1HA  GLY A  10      -3.464  13.743 -15.245  1.00  2.56           H  
ATOM    147 2HA  GLY A  10      -3.084  15.444 -15.357  1.00  2.56           H  
ATOM    148  N   CYS A  11      -0.466  13.990 -14.328  1.00  2.54           N  
ATOM    149  CA  CYS A  11       0.938  13.745 -14.618  1.00  2.54           C  
ATOM    150  C   CYS A  11       1.441  12.421 -14.063  1.00  2.54           C  
ATOM    151  O   CYS A  11       0.882  11.875 -13.113  1.00  2.54           O  
ATOM    152  CB  CYS A  11       1.744  14.872 -14.033  1.00  2.54           C  
ATOM    153  SG  CYS A  11       1.297  16.473 -14.687  1.00  2.54           S  
ATOM    154  H   CYS A  11      -0.752  14.050 -13.350  1.00  2.54           H  
ATOM    155  HA  CYS A  11       1.075  13.738 -15.698  1.00  2.54           H  
ATOM    156 1HB  CYS A  11       1.567  14.904 -12.976  1.00  2.54           H  
ATOM    157 2HB  CYS A  11       2.802  14.695 -14.183  1.00  2.54           H  
ATOM    158  HG  CYS A  11       1.441  16.162 -15.977  1.00  2.54           H  
ATOM    159  N   THR A  12       2.522  11.914 -14.648  1.00  2.54           N  
ATOM    160  CA  THR A  12       3.135  10.699 -14.144  1.00  2.54           C  
ATOM    161  C   THR A  12       4.370  11.004 -13.305  1.00  2.54           C  
ATOM    162  O   THR A  12       5.046  12.012 -13.513  1.00  2.54           O  
ATOM    163  CB  THR A  12       3.535   9.776 -15.310  1.00  2.54           C  
ATOM    164  OG1 THR A  12       4.531  10.425 -16.120  1.00  2.54           O  
ATOM    165  CG2 THR A  12       2.337   9.473 -16.167  1.00  2.54           C  
ATOM    166  H   THR A  12       2.924  12.382 -15.445  1.00  2.54           H  
ATOM    167  HA  THR A  12       2.415  10.177 -13.511  1.00  2.54           H  
ATOM    168  HB  THR A  12       3.939   8.852 -14.917  1.00  2.54           H  
ATOM    169  HG1 THR A  12       4.916   9.773 -16.752  1.00  2.54           H  
ATOM    170 1HG2 THR A  12       2.637   8.820 -16.989  1.00  2.54           H  
ATOM    171 2HG2 THR A  12       1.576   8.976 -15.565  1.00  2.54           H  
ATOM    172 3HG2 THR A  12       1.932  10.401 -16.570  1.00  2.54           H  
ATOM    173  N   GLY A  13       4.723  10.058 -12.436  1.00  2.58           N  
ATOM    174  CA  GLY A  13       5.881  10.165 -11.549  1.00  2.58           C  
ATOM    175  C   GLY A  13       7.161   9.596 -12.154  1.00  2.58           C  
ATOM    176  O   GLY A  13       8.166   9.417 -11.471  1.00  2.58           O  
ATOM    177  H   GLY A  13       4.128   9.249 -12.345  1.00  2.58           H  
ATOM    178 1HA  GLY A  13       6.025  11.212 -11.294  1.00  2.58           H  
ATOM    179 2HA  GLY A  13       5.665   9.649 -10.615  1.00  2.58           H  
ATOM    180  N   GLN A  14       7.136   9.335 -13.447  1.00  2.67           N  
ATOM    181  CA  GLN A  14       8.236   8.692 -14.161  1.00  2.67           C  
ATOM    182  C   GLN A  14       9.560   9.459 -14.075  1.00  2.67           C  
ATOM    183  O   GLN A  14      10.627   8.849 -14.035  1.00  2.67           O  
ATOM    184  CB  GLN A  14       7.800   8.511 -15.612  1.00  2.67           C  
ATOM    185  CG  GLN A  14       6.722   7.439 -15.784  1.00  2.67           C  
ATOM    186  CD  GLN A  14       6.098   7.423 -17.169  1.00  2.67           C  
ATOM    187  OE1 GLN A  14       5.622   8.461 -17.659  1.00  2.67           O  
ATOM    188  NE2 GLN A  14       6.094   6.256 -17.809  1.00  2.67           N  
ATOM    189  H   GLN A  14       6.294   9.562 -13.955  1.00  2.67           H  
ATOM    190  HA  GLN A  14       8.394   7.708 -13.718  1.00  2.67           H  
ATOM    191 1HB  GLN A  14       7.408   9.453 -15.997  1.00  2.67           H  
ATOM    192 2HB  GLN A  14       8.662   8.238 -16.223  1.00  2.67           H  
ATOM    193 1HG  GLN A  14       7.172   6.463 -15.607  1.00  2.67           H  
ATOM    194 2HG  GLN A  14       5.939   7.619 -15.056  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14       5.696   6.188 -18.724  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14       6.492   5.444 -17.376  1.00  2.67           H  
ATOM    197  N   GLY A  15       9.492  10.788 -14.069  1.00  2.85           N  
ATOM    198  CA  GLY A  15      10.685  11.632 -13.964  1.00  2.85           C  
ATOM    199  C   GLY A  15      10.827  12.246 -12.563  1.00  2.85           C  
ATOM    200  O   GLY A  15      11.596  13.186 -12.361  1.00  2.85           O  
ATOM    201  H   GLY A  15       8.583  11.223 -14.120  1.00  2.85           H  
ATOM    202 1HA  GLY A  15      11.571  11.041 -14.194  1.00  2.85           H  
ATOM    203 2HA  GLY A  15      10.629  12.425 -14.707  1.00  2.85           H  
ATOM    204  N   HIS A  16      10.027  11.768 -11.615  1.00  3.14           N  
ATOM    205  CA  HIS A  16       9.963  12.321 -10.268  1.00  3.14           C  
ATOM    206  C   HIS A  16      11.229  12.032  -9.464  1.00  3.14           C  
ATOM    207  O   HIS A  16      11.707  10.897  -9.424  1.00  3.14           O  
ATOM    208  CB  HIS A  16       8.754  11.754  -9.546  1.00  3.14           C  
ATOM    209  CG  HIS A  16       8.308  12.503  -8.385  1.00  3.14           C  
ATOM    210  ND1 HIS A  16       7.340  13.467  -8.483  1.00  3.14           N  
ATOM    211  CD2 HIS A  16       8.655  12.454  -7.094  1.00  3.14           C  
ATOM    212  CE1 HIS A  16       7.103  13.965  -7.302  1.00  3.14           C  
ATOM    213  NE2 HIS A  16       7.881  13.373  -6.446  1.00  3.14           N  
ATOM    214  H   HIS A  16       9.435  10.960 -11.810  1.00  3.14           H  
ATOM    215  HA  HIS A  16       9.850  13.403 -10.323  1.00  3.14           H  
ATOM    216 1HB  HIS A  16       7.934  11.730 -10.228  1.00  3.14           H  
ATOM    217 2HB  HIS A  16       8.960  10.729  -9.240  1.00  3.14           H  
ATOM    218  HD2 HIS A  16       9.398  11.796  -6.651  1.00  3.14           H  
ATOM    219  HE1 HIS A  16       6.381  14.731  -7.062  1.00  3.14           H  
ATOM    220  HE2 HIS A  16       7.880  13.571  -5.450  1.00  3.14           H  
ATOM    221  N   VAL A  17      11.781  13.045  -8.812  1.00  3.53           N  
ATOM    222  CA  VAL A  17      12.970  12.811  -8.009  1.00  3.53           C  
ATOM    223  C   VAL A  17      12.633  12.160  -6.668  1.00  3.53           C  
ATOM    224  O   VAL A  17      11.825  12.679  -5.880  1.00  3.53           O  
ATOM    225  CB  VAL A  17      13.731  14.121  -7.790  1.00  3.53           C  
ATOM    226  CG1 VAL A  17      14.914  13.888  -6.860  1.00  3.53           C  
ATOM    227  CG2 VAL A  17      14.195  14.649  -9.133  1.00  3.53           C  
ATOM    228  H   VAL A  17      11.376  13.970  -8.872  1.00  3.53           H  
ATOM    229  HA  VAL A  17      13.625  12.134  -8.562  1.00  3.53           H  
ATOM    230  HB  VAL A  17      13.078  14.844  -7.330  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17      15.445  14.826  -6.706  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17      14.556  13.514  -5.898  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17      15.587  13.157  -7.304  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17      14.730  15.587  -8.992  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17      14.858  13.918  -9.599  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17      13.331  14.816  -9.779  1.00  3.53           H  
ATOM    237  N   ASN A  18      13.272  11.017  -6.424  1.00  4.00           N  
ATOM    238  CA  ASN A  18      13.052  10.230  -5.222  1.00  4.00           C  
ATOM    239  C   ASN A  18      14.066  10.558  -4.127  1.00  4.00           C  
ATOM    240  O   ASN A  18      15.181  10.040  -4.123  1.00  4.00           O  
ATOM    241  CB  ASN A  18      13.073   8.754  -5.554  1.00  4.00           C  
ATOM    242  CG  ASN A  18      12.701   7.867  -4.393  1.00  4.00           C  
ATOM    243  OD1 ASN A  18      12.746   8.227  -3.201  1.00  4.00           O  
ATOM    244  ND2 ASN A  18      12.321   6.658  -4.737  1.00  4.00           N  
ATOM    245  H   ASN A  18      13.916  10.672  -7.122  1.00  4.00           H  
ATOM    246  HA  ASN A  18      12.068  10.472  -4.839  1.00  4.00           H  
ATOM    247 1HB  ASN A  18      12.379   8.561  -6.376  1.00  4.00           H  
ATOM    248 2HB  ASN A  18      14.069   8.478  -5.898  1.00  4.00           H  
ATOM    249 1HD2 ASN A  18      12.071   5.986  -4.041  1.00  4.00           H  
ATOM    250 2HD2 ASN A  18      12.295   6.399  -5.703  1.00  4.00           H  
ATOM    251  N   SER A  19      13.660  11.417  -3.199  1.00  4.47           N  
ATOM    252  CA  SER A  19      14.505  11.896  -2.107  1.00  4.47           C  
ATOM    253  C   SER A  19      14.588  10.919  -0.926  1.00  4.47           C  
ATOM    254  O   SER A  19      15.273  11.191   0.057  1.00  4.47           O  
ATOM    255  CB  SER A  19      13.984  13.230  -1.601  1.00  4.47           C  
ATOM    256  OG  SER A  19      12.735  13.079  -0.964  1.00  4.47           O  
ATOM    257  H   SER A  19      12.729  11.792  -3.282  1.00  4.47           H  
ATOM    258  HA  SER A  19      15.513  12.040  -2.498  1.00  4.47           H  
ATOM    259 1HB  SER A  19      14.700  13.666  -0.908  1.00  4.47           H  
ATOM    260 2HB  SER A  19      13.878  13.916  -2.445  1.00  4.47           H  
ATOM    261  HG  SER A  19      12.402  13.974  -0.833  1.00  4.47           H  
ATOM    262  N   ASN A  20      13.810   9.836  -0.975  1.00  4.86           N  
ATOM    263  CA  ASN A  20      13.704   8.860   0.114  1.00  4.86           C  
ATOM    264  C   ASN A  20      13.333   9.450   1.497  1.00  4.86           C  
ATOM    265  O   ASN A  20      13.884   9.020   2.515  1.00  4.86           O  
ATOM    266  CB  ASN A  20      14.996   8.061   0.210  1.00  4.86           C  
ATOM    267  CG  ASN A  20      15.239   7.195  -1.015  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      14.376   6.403  -1.418  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      16.394   7.340  -1.610  1.00  4.86           N  
ATOM    270  H   ASN A  20      13.321   9.626  -1.845  1.00  4.86           H  
ATOM    271  HA  ASN A  20      12.910   8.163  -0.149  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      15.844   8.730   0.342  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      14.953   7.417   1.089  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      16.609   6.800  -2.425  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      17.061   7.995  -1.256  1.00  4.86           H  
ATOM    276  N   ARG A  21      12.393  10.416   1.542  1.00  5.08           N  
ATOM    277  CA  ARG A  21      11.978  11.010   2.829  1.00  5.08           C  
ATOM    278  C   ARG A  21      10.462  11.058   3.140  1.00  5.08           C  
ATOM    279  O   ARG A  21      10.085  10.988   4.310  1.00  5.08           O  
ATOM    280  CB  ARG A  21      12.528  12.425   2.963  1.00  5.08           C  
ATOM    281  CG  ARG A  21      14.058  12.521   3.054  1.00  5.08           C  
ATOM    282  CD  ARG A  21      14.562  11.948   4.343  1.00  5.08           C  
ATOM    283  NE  ARG A  21      16.010  12.032   4.468  1.00  5.08           N  
ATOM    284  CZ  ARG A  21      16.888  11.087   4.054  1.00  5.08           C  
ATOM    285  NH1 ARG A  21      16.474   9.971   3.482  1.00  5.08           N  
ATOM    286  NH2 ARG A  21      18.188  11.284   4.232  1.00  5.08           N  
ATOM    287  H   ARG A  21      11.995  10.744   0.681  1.00  5.08           H  
ATOM    288  HA  ARG A  21      12.441  10.418   3.616  1.00  5.08           H  
ATOM    289 1HB  ARG A  21      12.214  13.016   2.102  1.00  5.08           H  
ATOM    290 2HB  ARG A  21      12.110  12.895   3.853  1.00  5.08           H  
ATOM    291 1HG  ARG A  21      14.516  11.981   2.243  1.00  5.08           H  
ATOM    292 2HG  ARG A  21      14.361  13.566   3.003  1.00  5.08           H  
ATOM    293 1HD  ARG A  21      14.117  12.486   5.178  1.00  5.08           H  
ATOM    294 2HD  ARG A  21      14.278  10.897   4.400  1.00  5.08           H  
ATOM    295  HE  ARG A  21      16.390  12.861   4.898  1.00  5.08           H  
ATOM    296 1HH1 ARG A  21      15.471   9.788   3.325  1.00  5.08           H  
ATOM    297 2HH1 ARG A  21      17.145   9.283   3.184  1.00  5.08           H  
ATOM    298 1HH2 ARG A  21      18.515  12.134   4.671  1.00  5.08           H  
ATOM    299 2HH2 ARG A  21      18.848  10.585   3.928  1.00  5.08           H  
ATOM    300  N   ASN A  22       9.591  11.203   2.137  1.00  5.09           N  
ATOM    301  CA  ASN A  22       8.153  11.339   2.433  1.00  5.09           C  
ATOM    302  C   ASN A  22       7.266  10.848   1.281  1.00  5.09           C  
ATOM    303  O   ASN A  22       7.772  10.469   0.220  1.00  5.09           O  
ATOM    304  CB  ASN A  22       7.813  12.773   2.819  1.00  5.09           C  
ATOM    305  CG  ASN A  22       8.059  13.771   1.731  1.00  5.09           C  
ATOM    306  OD1 ASN A  22       7.487  13.648   0.644  1.00  5.09           O  
ATOM    307  ND2 ASN A  22       8.892  14.748   1.997  1.00  5.09           N  
ATOM    308  H   ASN A  22       9.919  11.247   1.191  1.00  5.09           H  
ATOM    309  HA  ASN A  22       7.923  10.706   3.292  1.00  5.09           H  
ATOM    310 1HB  ASN A  22       6.768  12.834   3.116  1.00  5.09           H  
ATOM    311 2HB  ASN A  22       8.406  13.059   3.688  1.00  5.09           H  
ATOM    312 1HD2 ASN A  22       9.093  15.445   1.302  1.00  5.09           H  
ATOM    313 2HD2 ASN A  22       9.326  14.803   2.895  1.00  5.09           H  
ATOM    314  N   THR A  23       5.943  10.911   1.471  1.00  4.93           N  
ATOM    315  CA  THR A  23       4.964  10.352   0.528  1.00  4.93           C  
ATOM    316  C   THR A  23       5.152  10.700  -0.943  1.00  4.93           C  
ATOM    317  O   THR A  23       5.124   9.805  -1.783  1.00  4.93           O  
ATOM    318  CB  THR A  23       3.541  10.780   0.915  1.00  4.93           C  
ATOM    319  OG1 THR A  23       3.239  10.307   2.237  1.00  4.93           O  
ATOM    320  CG2 THR A  23       2.536  10.204  -0.078  1.00  4.93           C  
ATOM    321  H   THR A  23       5.602  11.296   2.339  1.00  4.93           H  
ATOM    322  HA  THR A  23       5.020   9.266   0.609  1.00  4.93           H  
ATOM    323  HB  THR A  23       3.471  11.867   0.899  1.00  4.93           H  
ATOM    324  HG1 THR A  23       2.328  10.529   2.456  1.00  4.93           H  
ATOM    325 1HG2 THR A  23       1.530  10.516   0.198  1.00  4.93           H  
ATOM    326 2HG2 THR A  23       2.761  10.566  -1.080  1.00  4.93           H  
ATOM    327 3HG2 THR A  23       2.594   9.117  -0.069  1.00  4.93           H  
ATOM    328  N   HIS A  24       5.350  11.971  -1.271  1.00  4.67           N  
ATOM    329  CA  HIS A  24       5.510  12.334  -2.675  1.00  4.67           C  
ATOM    330  C   HIS A  24       6.924  12.769  -2.974  1.00  4.67           C  
ATOM    331  O   HIS A  24       7.171  13.505  -3.924  1.00  4.67           O  
ATOM    332  CB  HIS A  24       4.530  13.408  -3.131  1.00  4.67           C  
ATOM    333  CG  HIS A  24       3.098  12.974  -3.095  1.00  4.67           C  
ATOM    334  ND1 HIS A  24       2.607  11.953  -3.894  1.00  4.67           N  
ATOM    335  CD2 HIS A  24       2.047  13.429  -2.377  1.00  4.67           C  
ATOM    336  CE1 HIS A  24       1.319  11.801  -3.662  1.00  4.67           C  
ATOM    337  NE2 HIS A  24       0.951  12.686  -2.744  1.00  4.67           N  
ATOM    338  H   HIS A  24       5.396  12.682  -0.550  1.00  4.67           H  
ATOM    339  HA  HIS A  24       5.317  11.459  -3.296  1.00  4.67           H  
ATOM    340 1HB  HIS A  24       4.639  14.289  -2.500  1.00  4.67           H  
ATOM    341 2HB  HIS A  24       4.774  13.703  -4.149  1.00  4.67           H  
ATOM    342  HD1 HIS A  24       3.130  11.358  -4.544  1.00  4.67           H  
ATOM    343  HD2 HIS A  24       1.947  14.218  -1.631  1.00  4.67           H  
ATOM    344  HE1 HIS A  24       0.754  11.039  -4.199  1.00  4.67           H  
ATOM    345  N   ARG A  25       7.850  12.317  -2.153  1.00  4.34           N  
ATOM    346  CA  ARG A  25       9.267  12.586  -2.296  1.00  4.34           C  
ATOM    347  C   ARG A  25       9.610  14.070  -2.574  1.00  4.34           C  
ATOM    348  O   ARG A  25       9.363  14.922  -1.721  1.00  4.34           O  
ATOM    349  CB  ARG A  25       9.807  11.687  -3.372  1.00  4.34           C  
ATOM    350  CG  ARG A  25       9.647  10.182  -3.081  1.00  4.34           C  
ATOM    351  CD  ARG A  25      10.394   9.759  -1.904  1.00  4.34           C  
ATOM    352  NE  ARG A  25      10.454   8.295  -1.766  1.00  4.34           N  
ATOM    353  CZ  ARG A  25       9.540   7.518  -1.145  1.00  4.34           C  
ATOM    354  NH1 ARG A  25       8.489   8.058  -0.602  1.00  4.34           N  
ATOM    355  NH2 ARG A  25       9.710   6.209  -1.078  1.00  4.34           N  
ATOM    356  H   ARG A  25       7.576  11.712  -1.378  1.00  4.34           H  
ATOM    357  HA  ARG A  25       9.746  12.303  -1.359  1.00  4.34           H  
ATOM    358 1HB  ARG A  25       9.304  11.891  -4.301  1.00  4.34           H  
ATOM    359 2HB  ARG A  25      10.848  11.896  -3.510  1.00  4.34           H  
ATOM    360 1HG  ARG A  25       8.592   9.949  -2.923  1.00  4.34           H  
ATOM    361 2HG  ARG A  25      10.028   9.612  -3.906  1.00  4.34           H  
ATOM    362 1HD  ARG A  25      11.388  10.138  -1.984  1.00  4.34           H  
ATOM    363 2HD  ARG A  25       9.928  10.165  -1.013  1.00  4.34           H  
ATOM    364  HE  ARG A  25      11.268   7.848  -2.181  1.00  4.34           H  
ATOM    365 1HH1 ARG A  25       8.360   9.074  -0.649  1.00  4.34           H  
ATOM    366 2HH1 ARG A  25       7.800   7.487  -0.140  1.00  4.34           H  
ATOM    367 1HH2 ARG A  25      10.524   5.776  -1.486  1.00  4.34           H  
ATOM    368 2HH2 ARG A  25       9.021   5.639  -0.608  1.00  4.34           H  
ATOM    369  N   SER A  26      10.216  14.401  -3.728  1.00  3.97           N  
ATOM    370  CA  SER A  26      10.600  15.796  -3.957  1.00  3.97           C  
ATOM    371  C   SER A  26       9.456  16.810  -3.940  1.00  3.97           C  
ATOM    372  O   SER A  26       8.425  16.657  -4.601  1.00  3.97           O  
ATOM    373  CB  SER A  26      11.303  15.955  -5.278  1.00  3.97           C  
ATOM    374  OG  SER A  26      11.595  17.321  -5.520  1.00  3.97           O  
ATOM    375  H   SER A  26      10.453  13.712  -4.442  1.00  3.97           H  
ATOM    376  HA  SER A  26      11.297  16.073  -3.167  1.00  3.97           H  
ATOM    377 1HB  SER A  26      12.219  15.373  -5.273  1.00  3.97           H  
ATOM    378 2HB  SER A  26      10.664  15.564  -6.073  1.00  3.97           H  
ATOM    379  HG  SER A  26      11.466  17.466  -6.481  1.00  3.97           H  
ATOM    380  N   LEU A  27       9.738  17.951  -3.315  1.00  3.60           N  
ATOM    381  CA  LEU A  27       8.804  19.065  -3.229  1.00  3.60           C  
ATOM    382  C   LEU A  27       8.571  19.713  -4.591  1.00  3.60           C  
ATOM    383  O   LEU A  27       7.621  20.475  -4.772  1.00  3.60           O  
ATOM    384  CB  LEU A  27       9.335  20.116  -2.249  1.00  3.60           C  
ATOM    385  CG  LEU A  27       9.414  19.674  -0.780  1.00  3.60           C  
ATOM    386  CD1 LEU A  27      10.080  20.772   0.042  1.00  3.60           C  
ATOM    387  CD2 LEU A  27       8.013  19.382  -0.269  1.00  3.60           C  
ATOM    388  H   LEU A  27      10.623  18.022  -2.837  1.00  3.60           H  
ATOM    389  HA  LEU A  27       7.852  18.686  -2.859  1.00  3.60           H  
ATOM    390 1HB  LEU A  27      10.335  20.407  -2.563  1.00  3.60           H  
ATOM    391 2HB  LEU A  27       8.691  20.993  -2.299  1.00  3.60           H  
ATOM    392  HG  LEU A  27      10.024  18.772  -0.702  1.00  3.60           H  
ATOM    393 1HD1 LEU A  27      10.147  20.458   1.084  1.00  3.60           H  
ATOM    394 2HD1 LEU A  27      11.083  20.958  -0.344  1.00  3.60           H  
ATOM    395 3HD1 LEU A  27       9.491  21.685  -0.024  1.00  3.60           H  
ATOM    396 1HD2 LEU A  27       8.065  19.063   0.773  1.00  3.60           H  
ATOM    397 2HD2 LEU A  27       7.403  20.282  -0.344  1.00  3.60           H  
ATOM    398 3HD2 LEU A  27       7.566  18.587  -0.869  1.00  3.60           H  
ATOM    399  N   SER A  28       9.467  19.440  -5.545  1.00  3.24           N  
ATOM    400  CA  SER A  28       9.371  19.997  -6.888  1.00  3.24           C  
ATOM    401  C   SER A  28       8.171  19.460  -7.672  1.00  3.24           C  
ATOM    402  O   SER A  28       7.747  20.069  -8.657  1.00  3.24           O  
ATOM    403  CB  SER A  28      10.635  19.684  -7.668  1.00  3.24           C  
ATOM    404  OG  SER A  28      10.745  18.297  -7.924  1.00  3.24           O  
ATOM    405  H   SER A  28      10.219  18.788  -5.345  1.00  3.24           H  
ATOM    406  HA  SER A  28       9.264  21.079  -6.802  1.00  3.24           H  
ATOM    407 1HB  SER A  28      10.621  20.229  -8.611  1.00  3.24           H  
ATOM    408 2HB  SER A  28      11.502  20.023  -7.106  1.00  3.24           H  
ATOM    409  HG  SER A  28       9.893  18.036  -8.341  1.00  3.24           H  
ATOM    410  N   GLY A  29       7.626  18.319  -7.248  1.00  2.93           N  
ATOM    411  CA  GLY A  29       6.504  17.725  -7.955  1.00  2.93           C  
ATOM    412  C   GLY A  29       6.980  17.047  -9.228  1.00  2.93           C  
ATOM    413  O   GLY A  29       8.186  16.951  -9.475  1.00  2.93           O  
ATOM    414  H   GLY A  29       7.985  17.854  -6.409  1.00  2.93           H  
ATOM    415 1HA  GLY A  29       6.015  17.002  -7.310  1.00  2.93           H  
ATOM    416 2HA  GLY A  29       5.772  18.494  -8.196  1.00  2.93           H  
ATOM    417  N   CYS A  30       6.038  16.578 -10.040  1.00  2.68           N  
ATOM    418  CA  CYS A  30       6.390  15.897 -11.276  1.00  2.68           C  
ATOM    419  C   CYS A  30       6.881  16.926 -12.310  1.00  2.68           C  
ATOM    420  O   CYS A  30       6.224  17.956 -12.480  1.00  2.68           O  
ATOM    421  CB  CYS A  30       5.174  15.146 -11.803  1.00  2.68           C  
ATOM    422  SG  CYS A  30       4.653  13.867 -10.665  1.00  2.68           S  
ATOM    423  H   CYS A  30       5.063  16.687  -9.792  1.00  2.68           H  
ATOM    424  HA  CYS A  30       7.146  15.160 -11.037  1.00  2.68           H  
ATOM    425 1HB  CYS A  30       4.342  15.836 -11.952  1.00  2.68           H  
ATOM    426 2HB  CYS A  30       5.403  14.675 -12.761  1.00  2.68           H  
ATOM    427  N   PRO A  31       7.994  16.684 -13.036  1.00  2.51           N  
ATOM    428  CA  PRO A  31       8.522  17.533 -14.103  1.00  2.51           C  
ATOM    429  C   PRO A  31       7.476  17.891 -15.150  1.00  2.51           C  
ATOM    430  O   PRO A  31       7.505  18.986 -15.716  1.00  2.51           O  
ATOM    431  CB  PRO A  31       9.610  16.650 -14.711  1.00  2.51           C  
ATOM    432  CG  PRO A  31      10.081  15.806 -13.564  1.00  2.51           C  
ATOM    433  CD  PRO A  31       8.834  15.505 -12.750  1.00  2.51           C  
ATOM    434  HA  PRO A  31       8.954  18.441 -13.658  1.00  2.51           H  
ATOM    435 1HB  PRO A  31       9.201  16.060 -15.543  1.00  2.51           H  
ATOM    436 2HB  PRO A  31      10.412  17.277 -15.126  1.00  2.51           H  
ATOM    437 1HG  PRO A  31      10.566  14.904 -13.952  1.00  2.51           H  
ATOM    438 2HG  PRO A  31      10.841  16.340 -12.979  1.00  2.51           H  
ATOM    439 1HD  PRO A  31       8.348  14.571 -13.077  1.00  2.51           H  
ATOM    440 2HD  PRO A  31       9.140  15.483 -11.690  1.00  2.51           H  
ATOM    441  N   ILE A  32       6.527  16.988 -15.386  1.00  2.42           N  
ATOM    442  CA  ILE A  32       5.492  17.263 -16.363  1.00  2.42           C  
ATOM    443  C   ILE A  32       4.636  18.400 -15.859  1.00  2.42           C  
ATOM    444  O   ILE A  32       4.320  19.323 -16.605  1.00  2.42           O  
ATOM    445  CB  ILE A  32       4.582  16.065 -16.575  1.00  2.42           C  
ATOM    446  CG1 ILE A  32       5.325  14.923 -17.210  1.00  2.42           C  
ATOM    447  CG2 ILE A  32       3.417  16.493 -17.469  1.00  2.42           C  
ATOM    448  CD1 ILE A  32       4.545  13.638 -17.145  1.00  2.42           C  
ATOM    449  H   ILE A  32       6.532  16.102 -14.904  1.00  2.42           H  
ATOM    450  HA  ILE A  32       5.951  17.553 -17.306  1.00  2.42           H  
ATOM    451  HB  ILE A  32       4.213  15.727 -15.623  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32       5.522  15.161 -18.257  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32       6.277  14.779 -16.699  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32       2.739  15.653 -17.622  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32       2.873  17.316 -17.007  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32       3.803  16.825 -18.432  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32       5.116  12.834 -17.615  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32       4.375  13.395 -16.101  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32       3.592  13.753 -17.660  1.00  2.42           H  
ATOM    460  N   ALA A  33       4.245  18.326 -14.583  1.00  2.38           N  
ATOM    461  CA  ALA A  33       3.412  19.365 -14.011  1.00  2.38           C  
ATOM    462  C   ALA A  33       4.149  20.675 -14.079  1.00  2.38           C  
ATOM    463  O   ALA A  33       3.562  21.715 -14.368  1.00  2.38           O  
ATOM    464  CB  ALA A  33       3.059  19.048 -12.574  1.00  2.38           C  
ATOM    465  H   ALA A  33       4.554  17.558 -14.004  1.00  2.38           H  
ATOM    466  HA  ALA A  33       2.499  19.443 -14.603  1.00  2.38           H  
ATOM    467 1HB  ALA A  33       2.428  19.837 -12.173  1.00  2.38           H  
ATOM    468 2HB  ALA A  33       2.528  18.107 -12.524  1.00  2.38           H  
ATOM    469 3HB  ALA A  33       3.966  18.976 -11.982  1.00  2.38           H  
ATOM    470  N   ALA A  34       5.460  20.635 -13.830  1.00  2.39           N  
ATOM    471  CA  ALA A  34       6.221  21.868 -13.892  1.00  2.39           C  
ATOM    472  C   ALA A  34       6.140  22.457 -15.293  1.00  2.39           C  
ATOM    473  O   ALA A  34       5.929  23.660 -15.461  1.00  2.39           O  
ATOM    474  CB  ALA A  34       7.665  21.619 -13.515  1.00  2.39           C  
ATOM    475  H   ALA A  34       5.902  19.750 -13.573  1.00  2.39           H  
ATOM    476  HA  ALA A  34       5.782  22.578 -13.194  1.00  2.39           H  
ATOM    477 1HB  ALA A  34       8.218  22.556 -13.551  1.00  2.39           H  
ATOM    478 2HB  ALA A  34       7.710  21.205 -12.506  1.00  2.39           H  
ATOM    479 3HB  ALA A  34       8.106  20.916 -14.212  1.00  2.39           H  
ATOM    480  N   ALA A  35       6.252  21.597 -16.309  1.00  2.42           N  
ATOM    481  CA  ALA A  35       6.171  22.061 -17.682  1.00  2.42           C  
ATOM    482  C   ALA A  35       4.807  22.677 -17.972  1.00  2.42           C  
ATOM    483  O   ALA A  35       4.723  23.718 -18.633  1.00  2.42           O  
ATOM    484  CB  ALA A  35       6.441  20.913 -18.637  1.00  2.42           C  
ATOM    485  H   ALA A  35       6.433  20.609 -16.121  1.00  2.42           H  
ATOM    486  HA  ALA A  35       6.928  22.829 -17.824  1.00  2.42           H  
ATOM    487 1HB  ALA A  35       6.406  21.277 -19.661  1.00  2.42           H  
ATOM    488 2HB  ALA A  35       7.426  20.495 -18.429  1.00  2.42           H  
ATOM    489 3HB  ALA A  35       5.689  20.143 -18.504  1.00  2.42           H  
ATOM    490  N   GLU A  36       3.739  22.059 -17.451  1.00  2.46           N  
ATOM    491  CA  GLU A  36       2.396  22.586 -17.672  1.00  2.46           C  
ATOM    492  C   GLU A  36       2.224  23.940 -16.991  1.00  2.46           C  
ATOM    493  O   GLU A  36       1.635  24.862 -17.559  1.00  2.46           O  
ATOM    494  CB  GLU A  36       1.320  21.621 -17.154  1.00  2.46           C  
ATOM    495  CG  GLU A  36       1.181  20.310 -17.937  1.00  2.46           C  
ATOM    496  CD  GLU A  36       0.089  19.397 -17.392  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      -0.517  19.737 -16.398  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      -0.135  18.363 -17.977  1.00  2.46           O  
ATOM    499  H   GLU A  36       3.873  21.195 -16.922  1.00  2.46           H  
ATOM    500  HA  GLU A  36       2.251  22.721 -18.742  1.00  2.46           H  
ATOM    501 1HB  GLU A  36       1.543  21.360 -16.120  1.00  2.46           H  
ATOM    502 2HB  GLU A  36       0.352  22.122 -17.161  1.00  2.46           H  
ATOM    503 1HG  GLU A  36       0.961  20.543 -18.978  1.00  2.46           H  
ATOM    504 2HG  GLU A  36       2.133  19.785 -17.907  1.00  2.46           H  
ATOM    505  N   LYS A  37       2.787  24.085 -15.788  1.00  2.56           N  
ATOM    506  CA  LYS A  37       2.675  25.342 -15.062  1.00  2.56           C  
ATOM    507  C   LYS A  37       3.393  26.442 -15.829  1.00  2.56           C  
ATOM    508  O   LYS A  37       2.892  27.572 -15.931  1.00  2.56           O  
ATOM    509  CB  LYS A  37       3.266  25.187 -13.659  1.00  2.56           C  
ATOM    510  CG  LYS A  37       2.428  24.314 -12.714  1.00  2.56           C  
ATOM    511  CD  LYS A  37       3.124  24.124 -11.376  1.00  2.56           C  
ATOM    512  CE  LYS A  37       2.329  23.205 -10.461  1.00  2.56           C  
ATOM    513  NZ  LYS A  37       3.025  22.978  -9.160  1.00  2.56           N  
ATOM    514  H   LYS A  37       3.261  23.291 -15.357  1.00  2.56           H  
ATOM    515  HA  LYS A  37       1.625  25.611 -14.980  1.00  2.56           H  
ATOM    516 1HB  LYS A  37       4.256  24.739 -13.733  1.00  2.56           H  
ATOM    517 2HB  LYS A  37       3.383  26.168 -13.201  1.00  2.56           H  
ATOM    518 1HG  LYS A  37       1.468  24.796 -12.541  1.00  2.56           H  
ATOM    519 2HG  LYS A  37       2.245  23.350 -13.167  1.00  2.56           H  
ATOM    520 1HD  LYS A  37       4.109  23.686 -11.547  1.00  2.56           H  
ATOM    521 2HD  LYS A  37       3.253  25.090 -10.891  1.00  2.56           H  
ATOM    522 1HE  LYS A  37       1.355  23.651 -10.268  1.00  2.56           H  
ATOM    523 2HE  LYS A  37       2.186  22.243 -10.958  1.00  2.56           H  
ATOM    524 1HZ  LYS A  37       2.466  22.364  -8.583  1.00  2.56           H  
ATOM    525 2HZ  LYS A  37       3.928  22.551  -9.330  1.00  2.56           H  
ATOM    526 3HZ  LYS A  37       3.153  23.861  -8.687  1.00  2.56           H  
ATOM    527  N   LEU A  38       4.550  26.114 -16.403  1.00  2.87           N  
ATOM    528  CA  LEU A  38       5.285  27.091 -17.180  1.00  2.87           C  
ATOM    529  C   LEU A  38       4.522  27.451 -18.443  1.00  2.87           C  
ATOM    530  O   LEU A  38       4.412  28.625 -18.795  1.00  2.87           O  
ATOM    531  CB  LEU A  38       6.662  26.537 -17.534  1.00  2.87           C  
ATOM    532  CG  LEU A  38       7.612  26.383 -16.352  1.00  2.87           C  
ATOM    533  CD1 LEU A  38       8.845  25.617 -16.792  1.00  2.87           C  
ATOM    534  CD2 LEU A  38       7.973  27.764 -15.834  1.00  2.87           C  
ATOM    535  H   LEU A  38       4.935  25.174 -16.273  1.00  2.87           H  
ATOM    536  HA  LEU A  38       5.411  27.990 -16.579  1.00  2.87           H  
ATOM    537 1HB  LEU A  38       6.531  25.554 -17.985  1.00  2.87           H  
ATOM    538 2HB  LEU A  38       7.130  27.196 -18.265  1.00  2.87           H  
ATOM    539  HG  LEU A  38       7.125  25.820 -15.561  1.00  2.87           H  
ATOM    540 1HD1 LEU A  38       9.522  25.501 -15.947  1.00  2.87           H  
ATOM    541 2HD1 LEU A  38       8.546  24.634 -17.154  1.00  2.87           H  
ATOM    542 3HD1 LEU A  38       9.346  26.164 -17.589  1.00  2.87           H  
ATOM    543 1HD2 LEU A  38       8.649  27.668 -14.984  1.00  2.87           H  
ATOM    544 2HD2 LEU A  38       8.463  28.332 -16.627  1.00  2.87           H  
ATOM    545 3HD2 LEU A  38       7.067  28.283 -15.522  1.00  2.87           H  
ATOM    546  N   ALA A  39       3.935  26.449 -19.104  1.00  3.52           N  
ATOM    547  CA  ALA A  39       3.204  26.722 -20.329  1.00  3.52           C  
ATOM    548  C   ALA A  39       2.036  27.654 -20.068  1.00  3.52           C  
ATOM    549  O   ALA A  39       1.851  28.638 -20.791  1.00  3.52           O  
ATOM    550  CB  ALA A  39       2.693  25.423 -20.923  1.00  3.52           C  
ATOM    551  H   ALA A  39       4.042  25.486 -18.784  1.00  3.52           H  
ATOM    552  HA  ALA A  39       3.880  27.205 -21.030  1.00  3.52           H  
ATOM    553 1HB  ALA A  39       2.162  25.631 -21.851  1.00  3.52           H  
ATOM    554 2HB  ALA A  39       3.535  24.761 -21.121  1.00  3.52           H  
ATOM    555 3HB  ALA A  39       2.017  24.945 -20.216  1.00  3.52           H  
ATOM    556  N   LYS A  40       1.304  27.398 -18.983  1.00  4.71           N  
ATOM    557  CA  LYS A  40       0.158  28.220 -18.629  1.00  4.71           C  
ATOM    558  C   LYS A  40       0.610  29.616 -18.241  1.00  4.71           C  
ATOM    559  O   LYS A  40      -0.040  30.610 -18.582  1.00  4.71           O  
ATOM    560  CB  LYS A  40      -0.626  27.559 -17.502  1.00  4.71           C  
ATOM    561  CG  LYS A  40      -1.365  26.287 -17.935  1.00  4.71           C  
ATOM    562  CD  LYS A  40      -2.081  25.622 -16.767  1.00  4.71           C  
ATOM    563  CE  LYS A  40      -2.775  24.335 -17.207  1.00  4.71           C  
ATOM    564  NZ  LYS A  40      -3.456  23.650 -16.070  1.00  4.71           N  
ATOM    565  H   LYS A  40       1.521  26.578 -18.413  1.00  4.71           H  
ATOM    566  HA  LYS A  40      -0.492  28.304 -19.503  1.00  4.71           H  
ATOM    567 1HB  LYS A  40       0.064  27.288 -16.699  1.00  4.71           H  
ATOM    568 2HB  LYS A  40      -1.351  28.262 -17.099  1.00  4.71           H  
ATOM    569 1HG  LYS A  40      -2.093  26.541 -18.707  1.00  4.71           H  
ATOM    570 2HG  LYS A  40      -0.650  25.584 -18.359  1.00  4.71           H  
ATOM    571 1HD  LYS A  40      -1.350  25.384 -15.992  1.00  4.71           H  
ATOM    572 2HD  LYS A  40      -2.820  26.306 -16.352  1.00  4.71           H  
ATOM    573 1HE  LYS A  40      -3.514  24.571 -17.971  1.00  4.71           H  
ATOM    574 2HE  LYS A  40      -2.030  23.658 -17.630  1.00  4.71           H  
ATOM    575 1HZ  LYS A  40      -3.897  22.803 -16.403  1.00  4.71           H  
ATOM    576 2HZ  LYS A  40      -2.772  23.416 -15.363  1.00  4.71           H  
ATOM    577 3HZ  LYS A  40      -4.156  24.261 -15.674  1.00  4.71           H  
ATOM    578  N   SER A  41       1.746  29.709 -17.548  1.00  6.72           N  
ATOM    579  CA  SER A  41       2.257  31.002 -17.149  1.00  6.72           C  
ATOM    580  C   SER A  41       2.570  31.820 -18.393  1.00  6.72           C  
ATOM    581  O   SER A  41       2.242  33.005 -18.461  1.00  6.72           O  
ATOM    582  CB  SER A  41       3.503  30.838 -16.302  1.00  6.72           C  
ATOM    583  OG  SER A  41       3.207  30.183 -15.092  1.00  6.72           O  
ATOM    584  H   SER A  41       2.250  28.870 -17.259  1.00  6.72           H  
ATOM    585  HA  SER A  41       1.492  31.521 -16.571  1.00  6.72           H  
ATOM    586 1HB  SER A  41       4.248  30.269 -16.853  1.00  6.72           H  
ATOM    587 2HB  SER A  41       3.931  31.816 -16.096  1.00  6.72           H  
ATOM    588  HG  SER A  41       2.944  29.265 -15.343  1.00  6.72           H  
ATOM    589  N   HIS A  42       3.149  31.172 -19.408  1.00  9.80           N  
ATOM    590  CA  HIS A  42       3.498  31.877 -20.629  1.00  9.80           C  
ATOM    591  C   HIS A  42       2.232  32.328 -21.367  1.00  9.80           C  
ATOM    592  O   HIS A  42       2.182  33.433 -21.924  1.00  9.80           O  
ATOM    593  CB  HIS A  42       4.394  31.018 -21.524  1.00  9.80           C  
ATOM    594  CG  HIS A  42       5.786  30.782 -20.936  1.00  9.80           C  
ATOM    595  ND1 HIS A  42       6.614  31.812 -20.517  1.00  9.80           N  
ATOM    596  CD2 HIS A  42       6.477  29.635 -20.716  1.00  9.80           C  
ATOM    597  CE1 HIS A  42       7.745  31.305 -20.058  1.00  9.80           C  
ATOM    598  NE2 HIS A  42       7.692  29.988 -20.171  1.00  9.80           N  
ATOM    599  H   HIS A  42       3.398  30.187 -19.303  1.00  9.80           H  
ATOM    600  HA  HIS A  42       4.062  32.768 -20.378  1.00  9.80           H  
ATOM    601 1HB  HIS A  42       3.921  30.046 -21.678  1.00  9.80           H  
ATOM    602 2HB  HIS A  42       4.502  31.491 -22.496  1.00  9.80           H  
ATOM    603  HD1 HIS A  42       6.400  32.810 -20.504  1.00  9.80           H  
ATOM    604  HD2 HIS A  42       6.239  28.585 -20.888  1.00  9.80           H  
ATOM    605  HE1 HIS A  42       8.526  31.961 -19.678  1.00  9.80           H  
ATOM    606  N   GLU A  43       1.183  31.496 -21.358  1.00 13.88           N  
ATOM    607  CA  GLU A  43      -0.062  31.899 -22.009  1.00 13.88           C  
ATOM    608  C   GLU A  43      -0.622  33.157 -21.335  1.00 13.88           C  
ATOM    609  O   GLU A  43      -1.145  34.045 -22.007  1.00 13.88           O  
ATOM    610  CB  GLU A  43      -1.113  30.778 -21.963  1.00 13.88           C  
ATOM    611  CG  GLU A  43      -0.812  29.565 -22.850  1.00 13.88           C  
ATOM    612  CD  GLU A  43      -1.853  28.460 -22.738  1.00 13.88           C  
ATOM    613  OE1 GLU A  43      -2.747  28.577 -21.929  1.00 13.88           O  
ATOM    614  OE2 GLU A  43      -1.747  27.498 -23.466  1.00 13.88           O  
ATOM    615  H   GLU A  43       1.266  30.576 -20.923  1.00 13.88           H  
ATOM    616  HA  GLU A  43       0.151  32.136 -23.051  1.00 13.88           H  
ATOM    617 1HB  GLU A  43      -1.215  30.423 -20.939  1.00 13.88           H  
ATOM    618 2HB  GLU A  43      -2.079  31.179 -22.265  1.00 13.88           H  
ATOM    619 1HG  GLU A  43      -0.758  29.895 -23.885  1.00 13.88           H  
ATOM    620 2HG  GLU A  43       0.161  29.169 -22.578  1.00 13.88           H  
ATOM    621  N   LYS A  44      -0.497  33.236 -20.005  1.00 18.31           N  
ATOM    622  CA  LYS A  44      -0.960  34.396 -19.247  1.00 18.31           C  
ATOM    623  C   LYS A  44      -0.108  35.645 -19.522  1.00 18.31           C  
ATOM    624  O   LYS A  44      -0.630  36.758 -19.591  1.00 18.31           O  
ATOM    625  CB  LYS A  44      -0.980  34.078 -17.752  1.00 18.31           C  
ATOM    626  CG  LYS A  44      -2.063  33.080 -17.343  1.00 18.31           C  
ATOM    627  CD  LYS A  44      -2.003  32.770 -15.857  1.00 18.31           C  
ATOM    628  CE  LYS A  44      -3.070  31.762 -15.460  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      -3.008  31.433 -14.009  1.00 18.31           N  
ATOM    630  H   LYS A  44      -0.088  32.444 -19.504  1.00 18.31           H  
ATOM    631  HA  LYS A  44      -1.979  34.621 -19.562  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      -0.019  33.660 -17.460  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      -1.126  34.994 -17.185  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      -3.042  33.493 -17.581  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      -1.933  32.158 -17.906  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      -1.020  32.356 -15.619  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      -2.143  33.686 -15.285  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      -4.052  32.175 -15.688  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      -2.927  30.847 -16.037  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      -3.730  30.763 -13.784  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      -2.103  31.040 -13.793  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      -3.149  32.274 -13.467  1.00 18.31           H  
ATOM    643  N   GLN A  45       1.210  35.453 -19.681  1.00 21.99           N  
ATOM    644  CA  GLN A  45       2.140  36.555 -19.964  1.00 21.99           C  
ATOM    645  C   GLN A  45       1.877  37.210 -21.317  1.00 21.99           C  
ATOM    646  O   GLN A  45       2.029  38.425 -21.462  1.00 21.99           O  
ATOM    647  CB  GLN A  45       3.589  36.052 -19.970  1.00 21.99           C  
ATOM    648  CG  GLN A  45       4.158  35.656 -18.621  1.00 21.99           C  
ATOM    649  CD  GLN A  45       5.509  34.937 -18.761  1.00 21.99           C  
ATOM    650  OE1 GLN A  45       5.876  34.482 -19.863  1.00 21.99           O  
ATOM    651  NE2 GLN A  45       6.245  34.833 -17.655  1.00 21.99           N  
ATOM    652  H   GLN A  45       1.581  34.512 -19.570  1.00 21.99           H  
ATOM    653  HA  GLN A  45       2.022  37.309 -19.191  1.00 21.99           H  
ATOM    654 1HB  GLN A  45       3.659  35.190 -20.625  1.00 21.99           H  
ATOM    655 2HB  GLN A  45       4.230  36.825 -20.388  1.00 21.99           H  
ATOM    656 1HG  GLN A  45       4.321  36.562 -18.040  1.00 21.99           H  
ATOM    657 2HG  GLN A  45       3.465  35.014 -18.105  1.00 21.99           H  
ATOM    658 1HE2 GLN A  45       7.135  34.377 -17.682  1.00 21.99           H  
ATOM    659 2HE2 GLN A  45       5.908  35.216 -16.793  1.00 21.99           H  
ATOM    660  N   GLN A  46       1.503  36.408 -22.312  1.00 24.08           N  
ATOM    661  CA  GLN A  46       1.276  36.920 -23.659  1.00 24.08           C  
ATOM    662  C   GLN A  46       0.276  38.092 -23.672  1.00 24.08           C  
ATOM    663  O   GLN A  46      -0.881  37.920 -23.268  1.00 24.08           O  
ATOM    664  CB  GLN A  46       0.735  35.781 -24.537  1.00 24.08           C  
ATOM    665  CG  GLN A  46       0.302  36.161 -25.970  1.00 24.08           C  
ATOM    666  CD  GLN A  46       1.425  36.568 -26.907  1.00 24.08           C  
ATOM    667  OE1 GLN A  46       2.424  35.855 -27.069  1.00 24.08           O  
ATOM    668  NE2 GLN A  46       1.249  37.714 -27.560  1.00 24.08           N  
ATOM    669  H   GLN A  46       1.421  35.404 -22.129  1.00 24.08           H  
ATOM    670  HA  GLN A  46       2.240  37.216 -24.042  1.00 24.08           H  
ATOM    671 1HB  GLN A  46       1.493  35.000 -24.610  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      -0.128  35.333 -24.039  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      -0.211  35.308 -26.409  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      -0.387  37.008 -25.901  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46       1.939  38.039 -28.205  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46       0.407  38.262 -27.399  1.00 24.08           H  
ATOM    677  N   PRO A  47       0.664  39.294 -24.161  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -0.197  40.452 -24.218  1.00 24.67           C  
ATOM    679  C   PRO A  47      -1.302  40.232 -25.223  1.00 24.67           C  
ATOM    680  O   PRO A  47      -1.085  39.672 -26.303  1.00 24.67           O  
ATOM    681  CB  PRO A  47       0.759  41.580 -24.625  1.00 24.67           C  
ATOM    682  CG  PRO A  47       1.903  40.888 -25.339  1.00 24.67           C  
ATOM    683  CD  PRO A  47       2.045  39.544 -24.644  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -0.615  40.631 -23.216  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       0.228  42.302 -25.265  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       1.088  42.127 -23.730  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       1.680  40.784 -26.409  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       2.815  41.499 -25.264  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       2.370  38.829 -25.390  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       2.744  39.608 -23.792  1.00 24.67           H  
ATOM    691  N   GLN A  48      -2.471  40.765 -24.930  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -3.596  40.597 -25.829  1.00 24.67           C  
ATOM    693  C   GLN A  48      -3.625  41.703 -26.877  1.00 24.67           C  
ATOM    694  O   GLN A  48      -4.476  42.596 -26.868  1.00 24.67           O  
ATOM    695  CB  GLN A  48      -4.873  40.512 -25.008  1.00 24.67           C  
ATOM    696  CG  GLN A  48      -4.832  39.344 -24.002  1.00 24.67           C  
ATOM    697  CD  GLN A  48      -4.747  37.970 -24.675  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      -5.680  37.573 -25.383  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -3.638  37.235 -24.460  1.00 24.67           N  
ATOM    700  H   GLN A  48      -2.600  41.248 -24.052  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -3.478  39.648 -26.353  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      -5.026  41.442 -24.458  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      -5.729  40.372 -25.668  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -3.954  39.459 -23.364  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -5.738  39.369 -23.394  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -3.551  36.333 -24.880  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -2.862  37.567 -23.867  1.00 24.67           H  
ATOM    708  N   THR A  49      -2.696  41.594 -27.816  1.00 24.67           N  
ATOM    709  CA  THR A  49      -2.462  42.624 -28.827  1.00 24.67           C  
ATOM    710  C   THR A  49      -3.558  42.677 -29.887  1.00 24.67           C  
ATOM    711  O   THR A  49      -3.636  43.626 -30.663  1.00 24.67           O  
ATOM    712  CB  THR A  49      -1.101  42.402 -29.508  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -1.098  41.136 -30.178  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -0.002  42.408 -28.459  1.00 24.67           C  
ATOM    715  H   THR A  49      -2.068  40.791 -27.734  1.00 24.67           H  
ATOM    716  HA  THR A  49      -2.437  43.592 -28.324  1.00 24.67           H  
ATOM    717  HB  THR A  49      -0.919  43.194 -30.232  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -1.657  41.187 -30.958  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       0.963  42.246 -28.938  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       0.004  43.365 -27.941  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -0.190  41.613 -27.748  1.00 24.67           H  
ATOM    722  N   GLY A  50      -4.400  41.650 -29.917  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -5.514  41.570 -30.849  1.00 24.67           C  
ATOM    724  C   GLY A  50      -6.813  42.154 -30.273  1.00 24.67           C  
ATOM    725  O   GLY A  50      -7.861  42.062 -30.909  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.259  40.906 -29.251  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -5.255  42.101 -31.765  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -5.676  40.529 -31.123  1.00 24.67           H  
ATOM    729  N   ASP A  51      -6.757  42.741 -29.068  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -7.956  43.271 -28.416  1.00 24.67           C  
ATOM    731  C   ASP A  51      -8.617  44.402 -29.239  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.057  45.507 -29.343  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.579  43.776 -27.020  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -8.743  44.300 -26.144  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -9.782  44.699 -26.666  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -8.559  44.326 -24.923  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.870  42.793 -28.564  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -8.624  42.430 -28.283  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.081  42.965 -26.479  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -6.839  44.570 -27.128  1.00 24.67           H  
ATOM    741  N   PRO A  52      -9.847  44.200 -29.764  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.547  45.117 -30.637  1.00 24.67           C  
ATOM    743  C   PRO A  52     -10.929  46.425 -29.958  1.00 24.67           C  
ATOM    744  O   PRO A  52     -11.162  47.427 -30.649  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -11.797  44.322 -31.032  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.017  43.349 -29.902  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -10.637  42.996 -29.407  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -9.927  45.297 -31.521  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.647  45.007 -31.174  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -11.628  43.819 -31.996  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.639  43.812 -29.120  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -12.568  42.472 -30.266  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -10.708  42.877 -28.311  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -10.251  42.100 -29.917  1.00 24.67           H  
ATOM    755  N   SER A  53     -10.981  46.436 -28.611  1.00 24.67           N  
ATOM    756  CA  SER A  53     -11.392  47.645 -27.901  1.00 24.67           C  
ATOM    757  C   SER A  53     -10.222  48.595 -27.706  1.00 24.67           C  
ATOM    758  O   SER A  53     -10.396  49.730 -27.258  1.00 24.67           O  
ATOM    759  CB  SER A  53     -12.062  47.317 -26.574  1.00 24.67           C  
ATOM    760  OG  SER A  53     -11.168  46.787 -25.635  1.00 24.67           O  
ATOM    761  H   SER A  53     -10.718  45.617 -28.047  1.00 24.67           H  
ATOM    762  HA  SER A  53     -12.132  48.160 -28.515  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -12.520  48.218 -26.172  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -12.860  46.600 -26.752  1.00 24.67           H  
ATOM    765  HG  SER A  53     -10.757  45.997 -26.053  1.00 24.67           H  
ATOM    766  N   LYS A  54      -9.021  48.124 -28.039  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -7.822  48.928 -27.930  1.00 24.67           C  
ATOM    768  C   LYS A  54      -7.376  49.254 -29.348  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.854  50.335 -29.622  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -6.748  48.166 -27.160  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -7.128  47.881 -25.695  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -6.046  47.096 -24.962  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -6.416  46.864 -23.494  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.648  46.014 -23.355  1.00 24.67           N  
ATOM    775  H   LYS A  54      -8.930  47.168 -28.383  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -8.051  49.862 -27.415  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.562  47.206 -27.651  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -5.816  48.730 -27.172  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -7.308  48.821 -25.174  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -8.052  47.294 -25.674  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -5.919  46.125 -25.442  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -5.101  47.634 -25.011  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.587  46.364 -22.998  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -6.590  47.824 -23.010  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -7.872  45.865 -22.393  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -8.434  46.455 -23.810  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -7.517  45.095 -23.812  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.641  48.312 -30.262  1.00 24.67           N  
ATOM    789  CA  SER A  55      -7.300  48.471 -31.667  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.151  49.563 -32.320  1.00 24.67           C  
ATOM    791  O   SER A  55      -7.649  50.385 -33.094  1.00 24.67           O  
ATOM    792  CB  SER A  55      -7.534  47.171 -32.400  1.00 24.67           C  
ATOM    793  OG  SER A  55      -6.684  46.161 -31.926  1.00 24.67           O  
ATOM    794  H   SER A  55      -8.043  47.426 -29.966  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.249  48.751 -31.742  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -8.562  46.877 -32.279  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.364  47.323 -33.462  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.969  45.981 -31.006  1.00 24.67           H  
ATOM    799  N   SER A  56      -9.448  49.610 -31.969  1.00 24.67           N  
ATOM    800  CA  SER A  56     -10.391  50.555 -32.568  1.00 24.67           C  
ATOM    801  C   SER A  56     -10.246  51.972 -32.015  1.00 24.67           C  
ATOM    802  O   SER A  56     -11.150  52.503 -31.367  1.00 24.67           O  
ATOM    803  CB  SER A  56     -11.810  50.089 -32.314  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.035  48.822 -32.868  1.00 24.67           O  
ATOM    805  H   SER A  56      -9.825  48.921 -31.319  1.00 24.67           H  
ATOM    806  HA  SER A  56     -10.209  50.587 -33.643  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -11.998  50.056 -31.239  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -12.503  50.806 -32.748  1.00 24.67           H  
ATOM    809  HG  SER A  56     -11.668  48.186 -32.212  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.103  52.574 -32.297  1.00 24.67           N  
ATOM    811  CA  SER A  57      -8.760  53.914 -31.853  1.00 24.67           C  
ATOM    812  C   SER A  57      -9.454  54.982 -32.694  1.00 24.67           C  
ATOM    813  O   SER A  57      -9.982  54.689 -33.768  1.00 24.67           O  
ATOM    814  CB  SER A  57      -7.253  54.073 -31.898  1.00 24.67           C  
ATOM    815  OG  SER A  57      -6.777  53.995 -33.216  1.00 24.67           O  
ATOM    816  H   SER A  57      -8.428  52.031 -32.831  1.00 24.67           H  
ATOM    817  HA  SER A  57      -9.089  54.028 -30.819  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -6.978  55.032 -31.467  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -6.788  53.291 -31.294  1.00 24.67           H  
ATOM    820  HG  SER A  57      -6.898  53.073 -33.480  1.00 24.67           H  
ATOM    821  N   ASN A  58      -9.442  56.224 -32.213  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -10.045  57.324 -32.955  1.00 24.67           C  
ATOM    823  C   ASN A  58      -9.057  57.974 -33.909  1.00 24.67           C  
ATOM    824  O   ASN A  58      -7.856  58.012 -33.641  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -10.598  58.371 -32.004  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -11.771  57.880 -31.210  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.685  57.254 -31.755  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -11.765  58.148 -29.929  1.00 24.67           N  
ATOM    829  H   ASN A  58      -9.002  56.405 -31.324  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -10.865  56.927 -33.557  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -9.811  58.686 -31.315  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.900  59.253 -32.569  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -12.524  57.844 -29.351  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -11.005  58.661 -29.528  1.00 24.67           H  
ATOM    835  N   SER A  59      -9.580  58.539 -34.996  1.00 24.67           N  
ATOM    836  CA  SER A  59      -8.773  59.301 -35.949  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.584  60.758 -35.537  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.736  61.461 -36.096  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.432  59.263 -37.313  1.00 24.67           C  
ATOM    840  OG  SER A  59     -10.680  59.926 -37.295  1.00 24.67           O  
ATOM    841  H   SER A  59     -10.571  58.445 -35.169  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.790  58.835 -36.015  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.778  59.742 -38.040  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.569  58.230 -37.623  1.00 24.67           H  
ATOM    845  HG  SER A  59     -10.520  60.869 -36.998  1.00 24.67           H  
ATOM    846  N   ASP A  60      -9.385  61.187 -34.566  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -9.425  62.568 -34.126  1.00 24.67           C  
ATOM    848  C   ASP A  60      -8.838  62.722 -32.724  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.782  63.330 -32.550  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -9.523  62.404 -31.752  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -10.878  63.044 -34.138  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.502  62.928 -35.532  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -10.782  62.600 -36.458  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.679  63.150 -35.658  1.00 24.67           O  
ATOM    855  H   ASP A  60     -10.011  60.520 -34.145  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.840  63.176 -34.816  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -11.466  62.452 -33.436  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.926  64.085 -33.816  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642248 MODEL 4 line_9_sample22
PFRMAT TS
TARGET line_9_sample22
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   GLU A   1      -0.292   0.103   0.600  1.00  7.39           N  
ATOM      2  CA  GLU A   1       0.367  -0.162  -0.672  1.00  7.39           C  
ATOM      3  C   GLU A   1       1.130   1.068  -1.142  1.00  7.39           C  
ATOM      4  O   GLU A   1       2.363   1.063  -1.182  1.00  7.39           O  
ATOM      5  CB  GLU A   1      -0.652  -0.604  -1.734  1.00  7.39           C  
ATOM      6  CG  GLU A   1      -0.040  -0.963  -3.093  1.00  7.39           C  
ATOM      7  CD  GLU A   1      -1.056  -1.467  -4.099  1.00  7.39           C  
ATOM      8  OE1 GLU A   1      -2.214  -1.552  -3.763  1.00  7.39           O  
ATOM      9  OE2 GLU A   1      -0.666  -1.765  -5.204  1.00  7.39           O  
ATOM     10 1H   GLU A   1       0.060  -0.533   1.301  1.00  7.39           H  
ATOM     11 2H   GLU A   1      -0.093   1.054   0.876  1.00  7.39           H  
ATOM     12 3H   GLU A   1      -1.289  -0.020   0.501  1.00  7.39           H  
ATOM     13  HA  GLU A   1       1.085  -0.969  -0.529  1.00  7.39           H  
ATOM     14 1HB  GLU A   1      -1.191  -1.480  -1.374  1.00  7.39           H  
ATOM     15 2HB  GLU A   1      -1.384   0.186  -1.894  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       0.451  -0.084  -3.504  1.00  7.39           H  
ATOM     17 2HG  GLU A   1       0.721  -1.728  -2.942  1.00  7.39           H  
ATOM     18  N   ASN A   2       0.407   2.132  -1.489  1.00  6.72           N  
ATOM     19  CA  ASN A   2       1.047   3.353  -1.969  1.00  6.72           C  
ATOM     20  C   ASN A   2       0.093   4.545  -1.863  1.00  6.72           C  
ATOM     21  O   ASN A   2      -1.017   4.416  -1.344  1.00  6.72           O  
ATOM     22  CB  ASN A   2       1.525   3.139  -3.408  1.00  6.72           C  
ATOM     23  CG  ASN A   2       2.768   3.907  -3.774  1.00  6.72           C  
ATOM     24  OD1 ASN A   2       2.769   5.137  -3.705  1.00  6.72           O  
ATOM     25  ND2 ASN A   2       3.811   3.209  -4.144  1.00  6.72           N  
ATOM     26  H   ASN A   2      -0.603   2.099  -1.455  1.00  6.72           H  
ATOM     27  HA  ASN A   2       1.910   3.569  -1.336  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       1.718   2.081  -3.581  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       0.728   3.434  -4.094  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2       4.663   3.669  -4.390  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2       3.757   2.208  -4.173  1.00  6.72           H  
ATOM     32  N   VAL A   3       0.548   5.704  -2.341  1.00  5.86           N  
ATOM     33  CA  VAL A   3      -0.218   6.940  -2.336  1.00  5.86           C  
ATOM     34  C   VAL A   3      -0.235   7.535  -3.734  1.00  5.86           C  
ATOM     35  O   VAL A   3      -0.966   8.485  -4.017  1.00  5.86           O  
ATOM     36  CB  VAL A   3       0.400   7.952  -1.357  1.00  5.86           C  
ATOM     37  CG1 VAL A   3       0.376   7.395   0.064  1.00  5.86           C  
ATOM     38  CG2 VAL A   3       1.829   8.264  -1.791  1.00  5.86           C  
ATOM     39  H   VAL A   3       1.465   5.725  -2.755  1.00  5.86           H  
ATOM     40  HA  VAL A   3      -1.242   6.723  -2.033  1.00  5.86           H  
ATOM     41  HB  VAL A   3      -0.195   8.865  -1.360  1.00  5.86           H  
ATOM     42 1HG1 VAL A   3       0.801   8.129   0.747  1.00  5.86           H  
ATOM     43 2HG1 VAL A   3      -0.655   7.182   0.354  1.00  5.86           H  
ATOM     44 3HG1 VAL A   3       0.961   6.481   0.111  1.00  5.86           H  
ATOM     45 1HG2 VAL A   3       2.271   8.985  -1.107  1.00  5.86           H  
ATOM     46 2HG2 VAL A   3       2.421   7.347  -1.786  1.00  5.86           H  
ATOM     47 3HG2 VAL A   3       1.818   8.684  -2.790  1.00  5.86           H  
ATOM     48  N   LEU A   4       0.585   6.961  -4.603  1.00  4.95           N  
ATOM     49  CA  LEU A   4       0.753   7.456  -5.966  1.00  4.95           C  
ATOM     50  C   LEU A   4      -0.214   6.762  -6.934  1.00  4.95           C  
ATOM     51  O   LEU A   4      -0.128   5.547  -7.144  1.00  4.95           O  
ATOM     52  CB  LEU A   4       2.207   7.199  -6.375  1.00  4.95           C  
ATOM     53  CG  LEU A   4       3.283   7.852  -5.452  1.00  4.95           C  
ATOM     54  CD1 LEU A   4       4.618   7.372  -5.860  1.00  4.95           C  
ATOM     55  CD2 LEU A   4       3.237   9.369  -5.568  1.00  4.95           C  
ATOM     56  H   LEU A   4       1.160   6.185  -4.280  1.00  4.95           H  
ATOM     57  HA  LEU A   4       0.550   8.528  -5.975  1.00  4.95           H  
ATOM     58 1HB  LEU A   4       2.377   6.123  -6.365  1.00  4.95           H  
ATOM     59 2HB  LEU A   4       2.367   7.557  -7.389  1.00  4.95           H  
ATOM     60  HG  LEU A   4       3.107   7.561  -4.428  1.00  4.95           H  
ATOM     61 1HD1 LEU A   4       5.387   7.815  -5.224  1.00  4.95           H  
ATOM     62 2HD1 LEU A   4       4.658   6.284  -5.775  1.00  4.95           H  
ATOM     63 3HD1 LEU A   4       4.771   7.657  -6.870  1.00  4.95           H  
ATOM     64 1HD2 LEU A   4       3.998   9.806  -4.917  1.00  4.95           H  
ATOM     65 2HD2 LEU A   4       3.446   9.641  -6.587  1.00  4.95           H  
ATOM     66 3HD2 LEU A   4       2.249   9.733  -5.272  1.00  4.95           H  
ATOM     67  N   LYS A   5      -1.159   7.528  -7.493  1.00  4.08           N  
ATOM     68  CA  LYS A   5      -2.191   6.976  -8.381  1.00  4.08           C  
ATOM     69  C   LYS A   5      -2.821   7.985  -9.338  1.00  4.08           C  
ATOM     70  O   LYS A   5      -3.250   9.058  -8.924  1.00  4.08           O  
ATOM     71  CB  LYS A   5      -3.319   6.332  -7.565  1.00  4.08           C  
ATOM     72  CG  LYS A   5      -4.408   5.674  -8.424  1.00  4.08           C  
ATOM     73  CD  LYS A   5      -5.462   4.977  -7.585  1.00  4.08           C  
ATOM     74  CE  LYS A   5      -6.531   4.323  -8.468  1.00  4.08           C  
ATOM     75  NZ  LYS A   5      -7.578   3.633  -7.659  1.00  4.08           N  
ATOM     76  H   LYS A   5      -1.155   8.532  -7.297  1.00  4.08           H  
ATOM     77  HA  LYS A   5      -1.728   6.201  -8.991  1.00  4.08           H  
ATOM     78 1HB  LYS A   5      -2.903   5.567  -6.909  1.00  4.08           H  
ATOM     79 2HB  LYS A   5      -3.791   7.088  -6.936  1.00  4.08           H  
ATOM     80 1HG  LYS A   5      -4.905   6.445  -9.005  1.00  4.08           H  
ATOM     81 2HG  LYS A   5      -3.958   4.959  -9.111  1.00  4.08           H  
ATOM     82 1HD  LYS A   5      -4.991   4.209  -6.972  1.00  4.08           H  
ATOM     83 2HD  LYS A   5      -5.941   5.704  -6.930  1.00  4.08           H  
ATOM     84 1HE  LYS A   5      -7.008   5.081  -9.094  1.00  4.08           H  
ATOM     85 2HE  LYS A   5      -6.054   3.594  -9.110  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5      -8.260   3.189  -8.303  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      -7.151   2.918  -7.089  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5      -8.050   4.296  -7.069  1.00  4.08           H  
ATOM     89  N   CYS A   6      -2.931   7.593 -10.609  1.00  3.34           N  
ATOM     90  CA  CYS A   6      -3.608   8.337 -11.673  1.00  3.34           C  
ATOM     91  C   CYS A   6      -4.547   9.472 -11.229  1.00  3.34           C  
ATOM     92  O   CYS A   6      -4.215  10.621 -11.524  1.00  3.34           O  
ATOM     93  CB  CYS A   6      -4.253   7.345 -12.644  1.00  3.34           C  
ATOM     94  SG  CYS A   6      -5.357   6.140 -11.937  1.00  3.34           S  
ATOM     95  H   CYS A   6      -2.513   6.704 -10.857  1.00  3.34           H  
ATOM     96  HA  CYS A   6      -2.829   8.817 -12.260  1.00  3.34           H  
ATOM     97 1HB  CYS A   6      -4.816   7.898 -13.399  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      -3.470   6.806 -13.164  1.00  3.34           H  
ATOM     99  HG  CYS A   6      -6.309   6.989 -11.506  1.00  3.34           H  
ATOM    100  N   PRO A   7      -5.680   9.106 -10.548  1.00  2.75           N  
ATOM    101  CA  PRO A   7      -6.953   8.840  -9.793  1.00  2.75           C  
ATOM    102  C   PRO A   7      -7.989   8.171 -10.698  1.00  2.75           C  
ATOM    103  O   PRO A   7      -7.960   6.958 -10.809  1.00  2.75           O  
ATOM    104  CB  PRO A   7      -7.503  10.115  -9.178  1.00  2.75           C  
ATOM    105  CG  PRO A   7      -7.150  11.093  -9.958  1.00  2.75           C  
ATOM    106  CD  PRO A   7      -5.915  10.721 -10.511  1.00  2.75           C  
ATOM    107  HA  PRO A   7      -6.700   8.149  -8.975  1.00  2.75           H  
ATOM    108 1HB  PRO A   7      -8.592  10.031  -9.051  1.00  2.75           H  
ATOM    109 2HB  PRO A   7      -7.085  10.236  -8.166  1.00  2.75           H  
ATOM    110 1HG  PRO A   7      -7.899  11.365 -10.698  1.00  2.75           H  
ATOM    111 2HG  PRO A   7      -7.024  11.988  -9.332  1.00  2.75           H  
ATOM    112 1HD  PRO A   7      -6.063  11.152 -11.537  1.00  2.75           H  
ATOM    113 2HD  PRO A   7      -5.153  11.238  -9.867  1.00  2.75           H  
ATOM    114  N   THR A   8      -8.873   8.949 -11.340  1.00  2.32           N  
ATOM    115  CA  THR A   8      -9.924   8.468 -12.255  1.00  2.32           C  
ATOM    116  C   THR A   8     -10.723   7.232 -11.756  1.00  2.32           C  
ATOM    117  O   THR A   8     -10.196   6.118 -11.690  1.00  2.32           O  
ATOM    118  CB  THR A   8      -9.323   8.177 -13.640  1.00  2.32           C  
ATOM    119  OG1 THR A   8      -8.788   9.391 -14.190  1.00  2.32           O  
ATOM    120  CG2 THR A   8     -10.370   7.598 -14.589  1.00  2.32           C  
ATOM    121  H   THR A   8      -8.828   9.942 -11.194  1.00  2.32           H  
ATOM    122  HA  THR A   8     -10.594   9.305 -12.391  1.00  2.32           H  
ATOM    123  HB  THR A   8      -8.514   7.472 -13.531  1.00  2.32           H  
ATOM    124  HG1 THR A   8      -9.489  10.045 -14.262  1.00  2.32           H  
ATOM    125 1HG2 THR A   8      -9.924   7.399 -15.552  1.00  2.32           H  
ATOM    126 2HG2 THR A   8     -10.766   6.669 -14.178  1.00  2.32           H  
ATOM    127 3HG2 THR A   8     -11.188   8.303 -14.721  1.00  2.32           H  
ATOM    128  N   PRO A   9     -12.037   7.352 -11.519  1.00  2.01           N  
ATOM    129  CA  PRO A   9     -12.824   6.291 -10.952  1.00  2.01           C  
ATOM    130  C   PRO A   9     -12.831   5.113 -11.895  1.00  2.01           C  
ATOM    131  O   PRO A   9     -12.792   5.275 -13.112  1.00  2.01           O  
ATOM    132  CB  PRO A   9     -14.211   6.928 -10.799  1.00  2.01           C  
ATOM    133  CG  PRO A   9     -14.235   8.063 -11.807  1.00  2.01           C  
ATOM    134  CD  PRO A   9     -12.807   8.560 -11.889  1.00  2.01           C  
ATOM    135  HA  PRO A   9     -12.400   6.008  -9.975  1.00  2.01           H  
ATOM    136 1HB  PRO A   9     -14.986   6.173 -10.998  1.00  2.01           H  
ATOM    137 2HB  PRO A   9     -14.357   7.269  -9.764  1.00  2.01           H  
ATOM    138 1HG  PRO A   9     -14.595   7.688 -12.782  1.00  2.01           H  
ATOM    139 2HG  PRO A   9     -14.944   8.844 -11.489  1.00  2.01           H  
ATOM    140 1HD  PRO A   9     -12.633   8.858 -12.930  1.00  2.01           H  
ATOM    141 2HD  PRO A   9     -12.636   9.378 -11.170  1.00  2.01           H  
ATOM    142  N   GLY A  10     -12.870   3.924 -11.321  1.00  1.81           N  
ATOM    143  CA  GLY A  10     -12.863   2.685 -12.082  1.00  1.81           C  
ATOM    144  C   GLY A  10     -11.440   2.140 -12.223  1.00  1.81           C  
ATOM    145  O   GLY A  10     -11.249   0.970 -12.560  1.00  1.81           O  
ATOM    146  H   GLY A  10     -12.898   3.866 -10.313  1.00  1.81           H  
ATOM    147 1HA  GLY A  10     -13.492   1.948 -11.585  1.00  1.81           H  
ATOM    148 2HA  GLY A  10     -13.287   2.860 -13.070  1.00  1.81           H  
ATOM    149  N   CYS A  11     -10.436   2.967 -11.923  1.00  1.70           N  
ATOM    150  CA  CYS A  11      -9.058   2.515 -12.021  1.00  1.70           C  
ATOM    151  C   CYS A  11      -8.613   1.764 -10.787  1.00  1.70           C  
ATOM    152  O   CYS A  11      -8.941   2.134  -9.647  1.00  1.70           O  
ATOM    153  CB  CYS A  11      -8.112   3.682 -12.225  1.00  1.70           C  
ATOM    154  SG  CYS A  11      -8.407   4.556 -13.715  1.00  1.70           S  
ATOM    155  H   CYS A  11     -10.614   3.944 -11.673  1.00  1.70           H  
ATOM    156  HA  CYS A  11      -8.976   1.855 -12.874  1.00  1.70           H  
ATOM    157 1HB  CYS A  11      -8.204   4.391 -11.400  1.00  1.70           H  
ATOM    158 2HB  CYS A  11      -7.089   3.320 -12.243  1.00  1.70           H  
ATOM    159  HG  CYS A  11      -9.403   5.308 -13.170  1.00  1.70           H  
ATOM    160  N   THR A  12      -7.770   0.764 -11.003  1.00  1.64           N  
ATOM    161  CA  THR A  12      -7.180   0.017  -9.909  1.00  1.64           C  
ATOM    162  C   THR A  12      -5.810   0.577  -9.572  1.00  1.64           C  
ATOM    163  O   THR A  12      -5.306   0.415  -8.466  1.00  1.64           O  
ATOM    164  CB  THR A  12      -7.000  -1.445 -10.309  1.00  1.64           C  
ATOM    165  OG1 THR A  12      -6.066  -1.517 -11.411  1.00  1.64           O  
ATOM    166  CG2 THR A  12      -8.324  -2.035 -10.742  1.00  1.64           C  
ATOM    167  H   THR A  12      -7.566   0.496 -11.954  1.00  1.64           H  
ATOM    168  HA  THR A  12      -7.823   0.089  -9.032  1.00  1.64           H  
ATOM    169  HB  THR A  12      -6.608  -2.010  -9.466  1.00  1.64           H  
ATOM    170  HG1 THR A  12      -5.930  -2.471 -11.639  1.00  1.64           H  
ATOM    171 1HG2 THR A  12      -8.179  -3.076 -11.033  1.00  1.64           H  
ATOM    172 2HG2 THR A  12      -9.034  -1.983  -9.916  1.00  1.64           H  
ATOM    173 3HG2 THR A  12      -8.716  -1.473 -11.590  1.00  1.64           H  
ATOM    174  N   GLY A  13      -5.209   1.242 -10.556  1.00  1.65           N  
ATOM    175  CA  GLY A  13      -3.872   1.806 -10.429  1.00  1.65           C  
ATOM    176  C   GLY A  13      -2.772   0.762 -10.656  1.00  1.65           C  
ATOM    177  O   GLY A  13      -1.588   1.085 -10.591  1.00  1.65           O  
ATOM    178  H   GLY A  13      -5.702   1.342 -11.429  1.00  1.65           H  
ATOM    179 1HA  GLY A  13      -3.760   2.620 -11.144  1.00  1.65           H  
ATOM    180 2HA  GLY A  13      -3.758   2.240  -9.436  1.00  1.65           H  
ATOM    181  N   GLN A  14      -3.155  -0.476 -10.982  1.00  1.76           N  
ATOM    182  CA  GLN A  14      -2.197  -1.573 -11.152  1.00  1.76           C  
ATOM    183  C   GLN A  14      -1.165  -1.335 -12.248  1.00  1.76           C  
ATOM    184  O   GLN A  14      -0.020  -1.765 -12.128  1.00  1.76           O  
ATOM    185  CB  GLN A  14      -2.982  -2.850 -11.432  1.00  1.76           C  
ATOM    186  CG  GLN A  14      -3.723  -3.381 -10.211  1.00  1.76           C  
ATOM    187  CD  GLN A  14      -4.732  -4.443 -10.573  1.00  1.76           C  
ATOM    188  OE1 GLN A  14      -5.554  -4.190 -11.468  1.00  1.76           O  
ATOM    189  NE2 GLN A  14      -4.695  -5.594  -9.910  1.00  1.76           N  
ATOM    190  H   GLN A  14      -4.149  -0.691 -11.066  1.00  1.76           H  
ATOM    191  HA  GLN A  14      -1.662  -1.700 -10.213  1.00  1.76           H  
ATOM    192 1HB  GLN A  14      -3.705  -2.669 -12.223  1.00  1.76           H  
ATOM    193 2HB  GLN A  14      -2.301  -3.626 -11.780  1.00  1.76           H  
ATOM    194 1HG  GLN A  14      -2.997  -3.820  -9.530  1.00  1.76           H  
ATOM    195 2HG  GLN A  14      -4.235  -2.555  -9.722  1.00  1.76           H  
ATOM    196 1HE2 GLN A  14      -5.353  -6.319 -10.125  1.00  1.76           H  
ATOM    197 2HE2 GLN A  14      -4.010  -5.740  -9.195  1.00  1.76           H  
ATOM    198  N   GLY A  15      -1.572  -0.667 -13.318  1.00  1.98           N  
ATOM    199  CA  GLY A  15      -0.678  -0.358 -14.426  1.00  1.98           C  
ATOM    200  C   GLY A  15      -0.150   1.078 -14.352  1.00  1.98           C  
ATOM    201  O   GLY A  15       0.394   1.591 -15.327  1.00  1.98           O  
ATOM    202  H   GLY A  15      -2.529  -0.353 -13.353  1.00  1.98           H  
ATOM    203 1HA  GLY A  15       0.164  -1.050 -14.408  1.00  1.98           H  
ATOM    204 2HA  GLY A  15      -1.194  -0.522 -15.369  1.00  1.98           H  
ATOM    205  N   HIS A  16      -0.350   1.745 -13.217  1.00  2.36           N  
ATOM    206  CA  HIS A  16       0.036   3.140 -13.074  1.00  2.36           C  
ATOM    207  C   HIS A  16       1.520   3.418 -13.221  1.00  2.36           C  
ATOM    208  O   HIS A  16       2.368   2.647 -12.778  1.00  2.36           O  
ATOM    209  CB  HIS A  16      -0.451   3.724 -11.736  1.00  2.36           C  
ATOM    210  CG  HIS A  16      -0.176   5.181 -11.621  1.00  2.36           C  
ATOM    211  ND1 HIS A  16      -0.700   6.099 -12.501  1.00  2.36           N  
ATOM    212  CD2 HIS A  16       0.577   5.887 -10.742  1.00  2.36           C  
ATOM    213  CE1 HIS A  16      -0.248   7.309 -12.182  1.00  2.36           C  
ATOM    214  NE2 HIS A  16       0.519   7.200 -11.123  1.00  2.36           N  
ATOM    215  H   HIS A  16      -0.776   1.289 -12.412  1.00  2.36           H  
ATOM    216  HA  HIS A  16      -0.448   3.710 -13.856  1.00  2.36           H  
ATOM    217 1HB  HIS A  16      -1.520   3.568 -11.632  1.00  2.36           H  
ATOM    218 2HB  HIS A  16       0.044   3.210 -10.910  1.00  2.36           H  
ATOM    219  HD2 HIS A  16       1.140   5.487  -9.901  1.00  2.36           H  
ATOM    220  HE1 HIS A  16      -0.465   8.238 -12.710  1.00  2.36           H  
ATOM    221  HE2 HIS A  16       1.015   7.974 -10.667  1.00  2.36           H  
ATOM    222  N   VAL A  17       1.798   4.549 -13.868  1.00  2.92           N  
ATOM    223  CA  VAL A  17       3.121   5.140 -14.040  1.00  2.92           C  
ATOM    224  C   VAL A  17       3.077   6.470 -13.287  1.00  2.92           C  
ATOM    225  O   VAL A  17       2.376   7.365 -13.749  1.00  2.92           O  
ATOM    226  CB  VAL A  17       3.387   5.416 -15.516  1.00  2.92           C  
ATOM    227  CG1 VAL A  17       4.755   6.027 -15.672  1.00  2.92           C  
ATOM    228  CG2 VAL A  17       3.243   4.127 -16.299  1.00  2.92           C  
ATOM    229  H   VAL A  17       1.014   5.070 -14.224  1.00  2.92           H  
ATOM    230  HA  VAL A  17       3.886   4.478 -13.669  1.00  2.92           H  
ATOM    231  HB  VAL A  17       2.665   6.148 -15.882  1.00  2.92           H  
ATOM    232 1HG1 VAL A  17       4.940   6.248 -16.723  1.00  2.92           H  
ATOM    233 2HG1 VAL A  17       4.794   6.958 -15.096  1.00  2.92           H  
ATOM    234 3HG1 VAL A  17       5.511   5.335 -15.303  1.00  2.92           H  
ATOM    235 1HG2 VAL A  17       3.421   4.323 -17.356  1.00  2.92           H  
ATOM    236 2HG2 VAL A  17       3.965   3.396 -15.934  1.00  2.92           H  
ATOM    237 3HG2 VAL A  17       2.229   3.731 -16.172  1.00  2.92           H  
ATOM    238  N   ASN A  18       3.733   6.627 -12.116  1.00  3.67           N  
ATOM    239  CA  ASN A  18       4.675   5.747 -11.378  1.00  3.67           C  
ATOM    240  C   ASN A  18       6.021   5.542 -12.081  1.00  3.67           C  
ATOM    241  O   ASN A  18       6.518   4.425 -12.199  1.00  3.67           O  
ATOM    242  CB  ASN A  18       4.085   4.409 -10.960  1.00  3.67           C  
ATOM    243  CG  ASN A  18       4.804   3.789  -9.806  1.00  3.67           C  
ATOM    244  OD1 ASN A  18       5.346   4.481  -8.936  1.00  3.67           O  
ATOM    245  ND2 ASN A  18       4.806   2.481  -9.771  1.00  3.67           N  
ATOM    246  H   ASN A  18       3.536   7.521 -11.663  1.00  3.67           H  
ATOM    247  HA  ASN A  18       4.909   6.230 -10.439  1.00  3.67           H  
ATOM    248 1HB  ASN A  18       3.034   4.487 -10.740  1.00  3.67           H  
ATOM    249 2HB  ASN A  18       4.214   3.701 -11.741  1.00  3.67           H  
ATOM    250 1HD2 ASN A  18       5.261   2.000  -9.025  1.00  3.67           H  
ATOM    251 2HD2 ASN A  18       4.348   1.966 -10.498  1.00  3.67           H  
ATOM    252  N   SER A  19       6.618   6.660 -12.494  1.00  4.59           N  
ATOM    253  CA  SER A  19       7.953   6.718 -13.078  1.00  4.59           C  
ATOM    254  C   SER A  19       8.970   7.075 -11.960  1.00  4.59           C  
ATOM    255  O   SER A  19       9.560   6.181 -11.355  1.00  4.59           O  
ATOM    256  CB  SER A  19       7.986   7.729 -14.226  1.00  4.59           C  
ATOM    257  OG  SER A  19       7.720   9.027 -13.770  1.00  4.59           O  
ATOM    258  H   SER A  19       6.100   7.536 -12.422  1.00  4.59           H  
ATOM    259  HA  SER A  19       8.205   5.736 -13.475  1.00  4.59           H  
ATOM    260 1HB  SER A  19       8.972   7.702 -14.690  1.00  4.59           H  
ATOM    261 2HB  SER A  19       7.263   7.456 -14.985  1.00  4.59           H  
ATOM    262  HG  SER A  19       6.740   9.080 -13.662  1.00  4.59           H  
ATOM    263  N   ASN A  20       9.150   8.365 -11.664  1.00  5.57           N  
ATOM    264  CA  ASN A  20      10.082   8.794 -10.611  1.00  5.57           C  
ATOM    265  C   ASN A  20       9.639  10.073  -9.898  1.00  5.57           C  
ATOM    266  O   ASN A  20       8.913  10.886 -10.460  1.00  5.57           O  
ATOM    267  CB  ASN A  20      11.486   8.973 -11.177  1.00  5.57           C  
ATOM    268  CG  ASN A  20      12.558   9.070 -10.099  1.00  5.57           C  
ATOM    269  OD1 ASN A  20      12.340   8.720  -8.923  1.00  5.57           O  
ATOM    270  ND2 ASN A  20      13.713   9.548 -10.488  1.00  5.57           N  
ATOM    271  H   ASN A  20       8.644   9.034 -12.219  1.00  5.57           H  
ATOM    272  HA  ASN A  20      10.122   8.014  -9.848  1.00  5.57           H  
ATOM    273 1HB  ASN A  20      11.719   8.142 -11.844  1.00  5.57           H  
ATOM    274 2HB  ASN A  20      11.516   9.883 -11.772  1.00  5.57           H  
ATOM    275 1HD2 ASN A  20      14.462   9.640  -9.838  1.00  5.57           H  
ATOM    276 2HD2 ASN A  20      13.841   9.821 -11.441  1.00  5.57           H  
ATOM    277  N   ARG A  21      10.122  10.221  -8.660  1.00  6.40           N  
ATOM    278  CA  ARG A  21       9.909  11.359  -7.740  1.00  6.40           C  
ATOM    279  C   ARG A  21       8.599  11.265  -6.933  1.00  6.40           C  
ATOM    280  O   ARG A  21       8.487  10.431  -6.027  1.00  6.40           O  
ATOM    281  CB  ARG A  21       9.965  12.679  -8.510  1.00  6.40           C  
ATOM    282  CG  ARG A  21      11.310  12.962  -9.155  1.00  6.40           C  
ATOM    283  CD  ARG A  21      11.165  13.984 -10.203  1.00  6.40           C  
ATOM    284  NE  ARG A  21      10.301  13.468 -11.280  1.00  6.40           N  
ATOM    285  CZ  ARG A  21      10.034  14.096 -12.447  1.00  6.40           C  
ATOM    286  NH1 ARG A  21      10.577  15.265 -12.718  1.00  6.40           N  
ATOM    287  NH2 ARG A  21       9.226  13.523 -13.321  1.00  6.40           N  
ATOM    288  H   ARG A  21      10.732   9.473  -8.352  1.00  6.40           H  
ATOM    289  HA  ARG A  21      10.740  11.367  -7.036  1.00  6.40           H  
ATOM    290 1HB  ARG A  21       9.192  12.789  -9.244  1.00  6.40           H  
ATOM    291 2HB  ARG A  21       9.805  13.489  -7.790  1.00  6.40           H  
ATOM    292 1HG  ARG A  21      12.009  13.328  -8.401  1.00  6.40           H  
ATOM    293 2HG  ARG A  21      11.716  12.056  -9.606  1.00  6.40           H  
ATOM    294 1HD  ARG A  21      10.704  14.876  -9.782  1.00  6.40           H  
ATOM    295 2HD  ARG A  21      12.140  14.231 -10.622  1.00  6.40           H  
ATOM    296  HE  ARG A  21       9.825  12.562 -11.108  1.00  6.40           H  
ATOM    297 1HH1 ARG A  21      11.197  15.702 -12.050  1.00  6.40           H  
ATOM    298 2HH1 ARG A  21      10.373  15.725 -13.593  1.00  6.40           H  
ATOM    299 1HH2 ARG A  21       8.812  12.617 -13.112  1.00  6.40           H  
ATOM    300 2HH2 ARG A  21       9.020  13.975 -14.192  1.00  6.40           H  
ATOM    301  N   ASN A  22       7.594  12.081  -7.264  1.00  6.89           N  
ATOM    302  CA  ASN A  22       6.364  12.161  -6.468  1.00  6.89           C  
ATOM    303  C   ASN A  22       5.210  12.769  -7.289  1.00  6.89           C  
ATOM    304  O   ASN A  22       5.296  12.842  -8.518  1.00  6.89           O  
ATOM    305  CB  ASN A  22       6.633  12.957  -5.192  1.00  6.89           C  
ATOM    306  CG  ASN A  22       5.821  12.499  -3.991  1.00  6.89           C  
ATOM    307  OD1 ASN A  22       4.591  12.454  -4.051  1.00  6.89           O  
ATOM    308  ND2 ASN A  22       6.497  12.168  -2.921  1.00  6.89           N  
ATOM    309  H   ASN A  22       7.697  12.708  -8.046  1.00  6.89           H  
ATOM    310  HA  ASN A  22       6.065  11.150  -6.189  1.00  6.89           H  
ATOM    311 1HB  ASN A  22       7.688  12.885  -4.937  1.00  6.89           H  
ATOM    312 2HB  ASN A  22       6.413  14.008  -5.375  1.00  6.89           H  
ATOM    313 1HD2 ASN A  22       6.022  11.859  -2.100  1.00  6.89           H  
ATOM    314 2HD2 ASN A  22       7.498  12.222  -2.926  1.00  6.89           H  
ATOM    315  N   THR A  23       4.104  13.145  -6.628  1.00  6.95           N  
ATOM    316  CA  THR A  23       2.930  13.739  -7.287  1.00  6.95           C  
ATOM    317  C   THR A  23       2.394  12.842  -8.388  1.00  6.95           C  
ATOM    318  O   THR A  23       2.174  13.247  -9.526  1.00  6.95           O  
ATOM    319  CB  THR A  23       3.257  15.119  -7.877  1.00  6.95           C  
ATOM    320  OG1 THR A  23       4.033  15.873  -6.934  1.00  6.95           O  
ATOM    321  CG2 THR A  23       1.974  15.859  -8.178  1.00  6.95           C  
ATOM    322  H   THR A  23       4.078  13.019  -5.625  1.00  6.95           H  
ATOM    323  HA  THR A  23       2.141  13.864  -6.550  1.00  6.95           H  
ATOM    324  HB  THR A  23       3.825  14.999  -8.795  1.00  6.95           H  
ATOM    325  HG1 THR A  23       4.209  16.746  -7.296  1.00  6.95           H  
ATOM    326 1HG2 THR A  23       2.212  16.837  -8.597  1.00  6.95           H  
ATOM    327 2HG2 THR A  23       1.386  15.288  -8.898  1.00  6.95           H  
ATOM    328 3HG2 THR A  23       1.403  15.986  -7.261  1.00  6.95           H  
ATOM    329  N   HIS A  24       2.240  11.589  -8.007  1.00  6.60           N  
ATOM    330  CA  HIS A  24       1.769  10.463  -8.801  1.00  6.60           C  
ATOM    331  C   HIS A  24       2.768  10.042  -9.892  1.00  6.60           C  
ATOM    332  O   HIS A  24       2.540   9.039 -10.580  1.00  6.60           O  
ATOM    333  CB  HIS A  24       0.391  10.786  -9.390  1.00  6.60           C  
ATOM    334  CG  HIS A  24      -0.566  11.272  -8.328  1.00  6.60           C  
ATOM    335  ND1 HIS A  24      -0.955  10.483  -7.264  1.00  6.60           N  
ATOM    336  CD2 HIS A  24      -1.187  12.466  -8.158  1.00  6.60           C  
ATOM    337  CE1 HIS A  24      -1.774  11.168  -6.485  1.00  6.60           C  
ATOM    338  NE2 HIS A  24      -1.935  12.376  -7.005  1.00  6.60           N  
ATOM    339  H   HIS A  24       2.476  11.407  -7.044  1.00  6.60           H  
ATOM    340  HA  HIS A  24       1.631   9.608  -8.145  1.00  6.60           H  
ATOM    341 1HB  HIS A  24       0.467  11.540 -10.174  1.00  6.60           H  
ATOM    342 2HB  HIS A  24      -0.037   9.889  -9.841  1.00  6.60           H  
ATOM    343  HD2 HIS A  24      -1.106  13.335  -8.813  1.00  6.60           H  
ATOM    344  HE1 HIS A  24      -2.238  10.794  -5.572  1.00  6.60           H  
ATOM    345  HE2 HIS A  24      -2.509  13.114  -6.620  1.00  6.60           H  
ATOM    346  N   ARG A  25       3.931  10.717  -9.951  1.00  5.90           N  
ATOM    347  CA  ARG A  25       5.041  10.359 -10.817  1.00  5.90           C  
ATOM    348  C   ARG A  25       4.737  10.188 -12.313  1.00  5.90           C  
ATOM    349  O   ARG A  25       5.156   9.187 -12.911  1.00  5.90           O  
ATOM    350  CB  ARG A  25       5.681   9.106 -10.292  1.00  5.90           C  
ATOM    351  CG  ARG A  25       6.287   9.199  -8.955  1.00  5.90           C  
ATOM    352  CD  ARG A  25       6.972   7.926  -8.584  1.00  5.90           C  
ATOM    353  NE  ARG A  25       7.705   8.059  -7.359  1.00  5.90           N  
ATOM    354  CZ  ARG A  25       8.333   7.085  -6.724  1.00  5.90           C  
ATOM    355  NH1 ARG A  25       8.296   5.842  -7.170  1.00  5.90           N  
ATOM    356  NH2 ARG A  25       8.996   7.417  -5.640  1.00  5.90           N  
ATOM    357  H   ARG A  25       4.078  11.543  -9.375  1.00  5.90           H  
ATOM    358  HA  ARG A  25       5.780  11.158 -10.729  1.00  5.90           H  
ATOM    359 1HB  ARG A  25       4.950   8.356 -10.230  1.00  5.90           H  
ATOM    360 2HB  ARG A  25       6.454   8.796 -10.964  1.00  5.90           H  
ATOM    361 1HG  ARG A  25       7.004   9.991  -8.962  1.00  5.90           H  
ATOM    362 2HG  ARG A  25       5.518   9.424  -8.221  1.00  5.90           H  
ATOM    363 1HD  ARG A  25       6.251   7.125  -8.470  1.00  5.90           H  
ATOM    364 2HD  ARG A  25       7.667   7.648  -9.356  1.00  5.90           H  
ATOM    365  HE  ARG A  25       7.800   8.989  -6.939  1.00  5.90           H  
ATOM    366 1HH1 ARG A  25       7.773   5.618  -8.012  1.00  5.90           H  
ATOM    367 2HH1 ARG A  25       8.785   5.113  -6.677  1.00  5.90           H  
ATOM    368 1HH2 ARG A  25       8.992   8.417  -5.368  1.00  5.90           H  
ATOM    369 2HH2 ARG A  25       9.503   6.728  -5.108  1.00  5.90           H  
ATOM    370  N   SER A  26       4.049  11.172 -12.913  1.00  4.99           N  
ATOM    371  CA  SER A  26       3.712  11.182 -14.350  1.00  4.99           C  
ATOM    372  C   SER A  26       5.039  11.418 -15.100  1.00  4.99           C  
ATOM    373  O   SER A  26       6.034  11.700 -14.435  1.00  4.99           O  
ATOM    374  CB  SER A  26       2.674  12.266 -14.614  1.00  4.99           C  
ATOM    375  OG  SER A  26       3.222  13.557 -14.481  1.00  4.99           O  
ATOM    376  H   SER A  26       3.740  11.945 -12.337  1.00  4.99           H  
ATOM    377  HA  SER A  26       3.302  10.206 -14.629  1.00  4.99           H  
ATOM    378 1HB  SER A  26       2.221  12.143 -15.580  1.00  4.99           H  
ATOM    379 2HB  SER A  26       1.872  12.150 -13.885  1.00  4.99           H  
ATOM    380  HG  SER A  26       3.403  13.677 -13.545  1.00  4.99           H  
ATOM    381  N   LEU A  27       5.140  11.295 -16.442  1.00  4.05           N  
ATOM    382  CA  LEU A  27       4.111  11.163 -17.481  1.00  4.05           C  
ATOM    383  C   LEU A  27       3.278   9.898 -17.506  1.00  4.05           C  
ATOM    384  O   LEU A  27       3.633   8.878 -16.928  1.00  4.05           O  
ATOM    385  CB  LEU A  27       4.780  11.292 -18.848  1.00  4.05           C  
ATOM    386  CG  LEU A  27       5.430  12.643 -19.126  1.00  4.05           C  
ATOM    387  CD1 LEU A  27       6.143  12.592 -20.469  1.00  4.05           C  
ATOM    388  CD2 LEU A  27       4.357  13.717 -19.105  1.00  4.05           C  
ATOM    389  H   LEU A  27       6.082  11.370 -16.796  1.00  4.05           H  
ATOM    390  HA  LEU A  27       3.436  12.007 -17.379  1.00  4.05           H  
ATOM    391 1HB  LEU A  27       5.550  10.527 -18.932  1.00  4.05           H  
ATOM    392 2HB  LEU A  27       4.037  11.115 -19.622  1.00  4.05           H  
ATOM    393  HG  LEU A  27       6.170  12.861 -18.355  1.00  4.05           H  
ATOM    394 1HD1 LEU A  27       6.613  13.555 -20.670  1.00  4.05           H  
ATOM    395 2HD1 LEU A  27       6.907  11.814 -20.445  1.00  4.05           H  
ATOM    396 3HD1 LEU A  27       5.422  12.369 -21.253  1.00  4.05           H  
ATOM    397 1HD2 LEU A  27       4.814  14.690 -19.296  1.00  4.05           H  
ATOM    398 2HD2 LEU A  27       3.615  13.507 -19.874  1.00  4.05           H  
ATOM    399 3HD2 LEU A  27       3.875  13.730 -18.126  1.00  4.05           H  
ATOM    400  N   SER A  28       2.168  10.006 -18.239  1.00  3.23           N  
ATOM    401  CA  SER A  28       1.176   8.961 -18.457  1.00  3.23           C  
ATOM    402  C   SER A  28       0.526   8.514 -17.163  1.00  3.23           C  
ATOM    403  O   SER A  28       0.297   9.331 -16.266  1.00  3.23           O  
ATOM    404  CB  SER A  28       1.813   7.765 -19.149  1.00  3.23           C  
ATOM    405  OG  SER A  28       0.840   6.840 -19.550  1.00  3.23           O  
ATOM    406  H   SER A  28       1.988  10.898 -18.676  1.00  3.23           H  
ATOM    407  HA  SER A  28       0.393   9.360 -19.106  1.00  3.23           H  
ATOM    408 1HB  SER A  28       2.379   8.103 -20.016  1.00  3.23           H  
ATOM    409 2HB  SER A  28       2.516   7.275 -18.473  1.00  3.23           H  
ATOM    410  HG  SER A  28       0.309   7.287 -20.217  1.00  3.23           H  
ATOM    411  N   GLY A  29       0.188   7.238 -17.082  1.00  2.58           N  
ATOM    412  CA  GLY A  29      -0.529   6.735 -15.921  1.00  2.58           C  
ATOM    413  C   GLY A  29      -1.231   5.412 -16.202  1.00  2.58           C  
ATOM    414  O   GLY A  29      -0.870   4.688 -17.127  1.00  2.58           O  
ATOM    415  H   GLY A  29       0.421   6.620 -17.854  1.00  2.58           H  
ATOM    416 1HA  GLY A  29       0.176   6.610 -15.104  1.00  2.58           H  
ATOM    417 2HA  GLY A  29      -1.259   7.475 -15.593  1.00  2.58           H  
ATOM    418  N   CYS A  30      -2.225   5.095 -15.381  1.00  2.14           N  
ATOM    419  CA  CYS A  30      -2.937   3.826 -15.473  1.00  2.14           C  
ATOM    420  C   CYS A  30      -3.663   3.653 -16.823  1.00  2.14           C  
ATOM    421  O   CYS A  30      -4.448   4.528 -17.213  1.00  2.14           O  
ATOM    422  CB  CYS A  30      -3.968   3.724 -14.359  1.00  2.14           C  
ATOM    423  SG  CYS A  30      -4.878   2.171 -14.322  1.00  2.14           S  
ATOM    424  H   CYS A  30      -2.466   5.746 -14.648  1.00  2.14           H  
ATOM    425  HA  CYS A  30      -2.211   3.046 -15.295  1.00  2.14           H  
ATOM    426 1HB  CYS A  30      -3.474   3.854 -13.393  1.00  2.14           H  
ATOM    427 2HB  CYS A  30      -4.692   4.531 -14.466  1.00  2.14           H  
ATOM    428  HG  CYS A  30      -5.221   2.165 -15.632  1.00  2.14           H  
ATOM    429  N   PRO A  31      -3.452   2.524 -17.538  1.00  1.85           N  
ATOM    430  CA  PRO A  31      -4.095   2.145 -18.783  1.00  1.85           C  
ATOM    431  C   PRO A  31      -5.612   2.212 -18.712  1.00  1.85           C  
ATOM    432  O   PRO A  31      -6.259   2.476 -19.719  1.00  1.85           O  
ATOM    433  CB  PRO A  31      -3.631   0.698 -18.963  1.00  1.85           C  
ATOM    434  CG  PRO A  31      -2.295   0.657 -18.304  1.00  1.85           C  
ATOM    435  CD  PRO A  31      -2.418   1.571 -17.116  1.00  1.85           C  
ATOM    436  HA  PRO A  31      -3.713   2.781 -19.591  1.00  1.85           H  
ATOM    437 1HB  PRO A  31      -4.357   0.007 -18.507  1.00  1.85           H  
ATOM    438 2HB  PRO A  31      -3.583   0.451 -20.034  1.00  1.85           H  
ATOM    439 1HG  PRO A  31      -2.047  -0.376 -18.017  1.00  1.85           H  
ATOM    440 2HG  PRO A  31      -1.514   0.985 -19.007  1.00  1.85           H  
ATOM    441 1HD  PRO A  31      -2.729   1.021 -16.228  1.00  1.85           H  
ATOM    442 2HD  PRO A  31      -1.440   2.073 -17.009  1.00  1.85           H  
ATOM    443  N   ILE A  32      -6.191   1.995 -17.530  1.00  1.69           N  
ATOM    444  CA  ILE A  32      -7.642   2.041 -17.424  1.00  1.69           C  
ATOM    445  C   ILE A  32      -8.134   3.452 -17.683  1.00  1.69           C  
ATOM    446  O   ILE A  32      -9.102   3.648 -18.422  1.00  1.69           O  
ATOM    447  CB  ILE A  32      -8.120   1.599 -16.045  1.00  1.69           C  
ATOM    448  CG1 ILE A  32      -7.822   0.122 -15.854  1.00  1.69           C  
ATOM    449  CG2 ILE A  32      -9.614   1.884 -15.903  1.00  1.69           C  
ATOM    450  CD1 ILE A  32      -7.987  -0.343 -14.431  1.00  1.69           C  
ATOM    451  H   ILE A  32      -5.635   1.785 -16.716  1.00  1.69           H  
ATOM    452  HA  ILE A  32      -8.074   1.383 -18.172  1.00  1.69           H  
ATOM    453  HB  ILE A  32      -7.594   2.144 -15.283  1.00  1.69           H  
ATOM    454 1HG1 ILE A  32      -8.493  -0.459 -16.485  1.00  1.69           H  
ATOM    455 2HG1 ILE A  32      -6.796  -0.075 -16.162  1.00  1.69           H  
ATOM    456 1HG2 ILE A  32      -9.961   1.574 -14.925  1.00  1.69           H  
ATOM    457 2HG2 ILE A  32      -9.801   2.951 -16.027  1.00  1.69           H  
ATOM    458 3HG2 ILE A  32     -10.160   1.331 -16.665  1.00  1.69           H  
ATOM    459 1HD1 ILE A  32      -7.754  -1.404 -14.359  1.00  1.69           H  
ATOM    460 2HD1 ILE A  32      -7.305   0.213 -13.801  1.00  1.69           H  
ATOM    461 3HD1 ILE A  32      -9.016  -0.174 -14.103  1.00  1.69           H  
ATOM    462  N   ALA A  33      -7.477   4.441 -17.072  1.00  1.63           N  
ATOM    463  CA  ALA A  33      -7.880   5.816 -17.291  1.00  1.63           C  
ATOM    464  C   ALA A  33      -7.721   6.152 -18.756  1.00  1.63           C  
ATOM    465  O   ALA A  33      -8.572   6.817 -19.359  1.00  1.63           O  
ATOM    466  CB  ALA A  33      -7.037   6.762 -16.459  1.00  1.63           C  
ATOM    467  H   ALA A  33      -6.683   4.238 -16.482  1.00  1.63           H  
ATOM    468  HA  ALA A  33      -8.928   5.912 -17.023  1.00  1.63           H  
ATOM    469 1HB  ALA A  33      -7.360   7.786 -16.638  1.00  1.63           H  
ATOM    470 2HB  ALA A  33      -7.141   6.537 -15.407  1.00  1.63           H  
ATOM    471 3HB  ALA A  33      -5.992   6.657 -16.743  1.00  1.63           H  
ATOM    472  N   ALA A  34      -6.630   5.666 -19.350  1.00  1.63           N  
ATOM    473  CA  ALA A  34      -6.414   5.935 -20.758  1.00  1.63           C  
ATOM    474  C   ALA A  34      -7.525   5.326 -21.600  1.00  1.63           C  
ATOM    475  O   ALA A  34      -8.057   5.974 -22.504  1.00  1.63           O  
ATOM    476  CB  ALA A  34      -5.073   5.381 -21.195  1.00  1.63           C  
ATOM    477  H   ALA A  34      -5.950   5.131 -18.802  1.00  1.63           H  
ATOM    478  HA  ALA A  34      -6.425   7.014 -20.904  1.00  1.63           H  
ATOM    479 1HB  ALA A  34      -4.912   5.607 -22.248  1.00  1.63           H  
ATOM    480 2HB  ALA A  34      -4.280   5.831 -20.597  1.00  1.63           H  
ATOM    481 3HB  ALA A  34      -5.063   4.306 -21.054  1.00  1.63           H  
ATOM    482  N   ALA A  35      -7.920   4.094 -21.264  1.00  1.67           N  
ATOM    483  CA  ALA A  35      -8.961   3.408 -22.007  1.00  1.67           C  
ATOM    484  C   ALA A  35     -10.273   4.159 -21.927  1.00  1.67           C  
ATOM    485  O   ALA A  35     -10.975   4.285 -22.935  1.00  1.67           O  
ATOM    486  CB  ALA A  35      -9.137   2.001 -21.467  1.00  1.67           C  
ATOM    487  H   ALA A  35      -7.455   3.606 -20.507  1.00  1.67           H  
ATOM    488  HA  ALA A  35      -8.657   3.358 -23.050  1.00  1.67           H  
ATOM    489 1HB  ALA A  35      -9.900   1.482 -22.044  1.00  1.67           H  
ATOM    490 2HB  ALA A  35      -8.191   1.463 -21.545  1.00  1.67           H  
ATOM    491 3HB  ALA A  35      -9.439   2.046 -20.424  1.00  1.67           H  
ATOM    492  N   GLU A  36     -10.599   4.700 -20.751  1.00  1.73           N  
ATOM    493  CA  GLU A  36     -11.833   5.460 -20.609  1.00  1.73           C  
ATOM    494  C   GLU A  36     -11.825   6.696 -21.495  1.00  1.73           C  
ATOM    495  O   GLU A  36     -12.797   6.984 -22.199  1.00  1.73           O  
ATOM    496  CB  GLU A  36     -12.081   5.878 -19.161  1.00  1.73           C  
ATOM    497  CG  GLU A  36     -13.381   6.677 -19.000  1.00  1.73           C  
ATOM    498  CD  GLU A  36     -13.748   7.060 -17.582  1.00  1.73           C  
ATOM    499  OE1 GLU A  36     -13.089   6.661 -16.666  1.00  1.73           O  
ATOM    500  OE2 GLU A  36     -14.709   7.802 -17.436  1.00  1.73           O  
ATOM    501  H   GLU A  36      -9.988   4.554 -19.943  1.00  1.73           H  
ATOM    502  HA  GLU A  36     -12.660   4.825 -20.926  1.00  1.73           H  
ATOM    503 1HB  GLU A  36     -12.126   4.994 -18.522  1.00  1.73           H  
ATOM    504 2HB  GLU A  36     -11.249   6.493 -18.812  1.00  1.73           H  
ATOM    505 1HG  GLU A  36     -13.283   7.592 -19.588  1.00  1.73           H  
ATOM    506 2HG  GLU A  36     -14.193   6.096 -19.431  1.00  1.73           H  
ATOM    507  N   LYS A  37     -10.705   7.422 -21.483  1.00  1.82           N  
ATOM    508  CA  LYS A  37     -10.619   8.639 -22.277  1.00  1.82           C  
ATOM    509  C   LYS A  37     -10.713   8.317 -23.767  1.00  1.82           C  
ATOM    510  O   LYS A  37     -11.378   9.045 -24.529  1.00  1.82           O  
ATOM    511  CB  LYS A  37      -9.309   9.353 -21.948  1.00  1.82           C  
ATOM    512  CG  LYS A  37      -9.297   9.970 -20.545  1.00  1.82           C  
ATOM    513  CD  LYS A  37      -7.969  10.629 -20.228  1.00  1.82           C  
ATOM    514  CE  LYS A  37      -7.968  11.209 -18.821  1.00  1.82           C  
ATOM    515  NZ  LYS A  37      -6.664  11.842 -18.479  1.00  1.82           N  
ATOM    516  H   LYS A  37      -9.926   7.142 -20.886  1.00  1.82           H  
ATOM    517  HA  LYS A  37     -11.448   9.286 -22.014  1.00  1.82           H  
ATOM    518 1HB  LYS A  37      -8.484   8.638 -22.006  1.00  1.82           H  
ATOM    519 2HB  LYS A  37      -9.122  10.139 -22.677  1.00  1.82           H  
ATOM    520 1HG  LYS A  37     -10.089  10.714 -20.469  1.00  1.82           H  
ATOM    521 2HG  LYS A  37      -9.490   9.186 -19.811  1.00  1.82           H  
ATOM    522 1HD  LYS A  37      -7.174   9.884 -20.306  1.00  1.82           H  
ATOM    523 2HD  LYS A  37      -7.774  11.424 -20.944  1.00  1.82           H  
ATOM    524 1HE  LYS A  37      -8.755  11.957 -18.744  1.00  1.82           H  
ATOM    525 2HE  LYS A  37      -8.170  10.408 -18.106  1.00  1.82           H  
ATOM    526 1HZ  LYS A  37      -6.706  12.212 -17.540  1.00  1.82           H  
ATOM    527 2HZ  LYS A  37      -5.930  11.150 -18.536  1.00  1.82           H  
ATOM    528 3HZ  LYS A  37      -6.473  12.591 -19.129  1.00  1.82           H  
ATOM    529  N   LEU A  38     -10.086   7.223 -24.190  1.00  1.92           N  
ATOM    530  CA  LEU A  38     -10.145   6.827 -25.584  1.00  1.92           C  
ATOM    531  C   LEU A  38     -11.547   6.386 -25.962  1.00  1.92           C  
ATOM    532  O   LEU A  38     -12.053   6.750 -27.024  1.00  1.92           O  
ATOM    533  CB  LEU A  38      -9.155   5.699 -25.841  1.00  1.92           C  
ATOM    534  CG  LEU A  38      -7.685   6.101 -25.759  1.00  1.92           C  
ATOM    535  CD1 LEU A  38      -6.823   4.854 -25.795  1.00  1.92           C  
ATOM    536  CD2 LEU A  38      -7.369   7.028 -26.919  1.00  1.92           C  
ATOM    537  H   LEU A  38      -9.536   6.664 -23.532  1.00  1.92           H  
ATOM    538  HA  LEU A  38      -9.871   7.684 -26.198  1.00  1.92           H  
ATOM    539 1HB  LEU A  38      -9.327   4.919 -25.099  1.00  1.92           H  
ATOM    540 2HB  LEU A  38      -9.341   5.285 -26.832  1.00  1.92           H  
ATOM    541  HG  LEU A  38      -7.496   6.621 -24.824  1.00  1.92           H  
ATOM    542 1HD1 LEU A  38      -5.772   5.134 -25.732  1.00  1.92           H  
ATOM    543 2HD1 LEU A  38      -7.080   4.218 -24.947  1.00  1.92           H  
ATOM    544 3HD1 LEU A  38      -7.003   4.315 -26.725  1.00  1.92           H  
ATOM    545 1HD2 LEU A  38      -6.322   7.327 -26.871  1.00  1.92           H  
ATOM    546 2HD2 LEU A  38      -7.558   6.509 -27.861  1.00  1.92           H  
ATOM    547 3HD2 LEU A  38      -8.003   7.913 -26.859  1.00  1.92           H  
ATOM    548  N   ALA A  39     -12.206   5.637 -25.078  1.00  2.05           N  
ATOM    549  CA  ALA A  39     -13.540   5.160 -25.378  1.00  2.05           C  
ATOM    550  C   ALA A  39     -14.491   6.320 -25.589  1.00  2.05           C  
ATOM    551  O   ALA A  39     -15.227   6.349 -26.575  1.00  2.05           O  
ATOM    552  CB  ALA A  39     -14.040   4.282 -24.249  1.00  2.05           C  
ATOM    553  H   ALA A  39     -11.763   5.356 -24.203  1.00  2.05           H  
ATOM    554  HA  ALA A  39     -13.498   4.581 -26.302  1.00  2.05           H  
ATOM    555 1HB  ALA A  39     -15.035   3.911 -24.483  1.00  2.05           H  
ATOM    556 2HB  ALA A  39     -13.355   3.442 -24.114  1.00  2.05           H  
ATOM    557 3HB  ALA A  39     -14.075   4.866 -23.328  1.00  2.05           H  
ATOM    558  N   LYS A  40     -14.404   7.324 -24.710  1.00  2.25           N  
ATOM    559  CA  LYS A  40     -15.270   8.486 -24.830  1.00  2.25           C  
ATOM    560  C   LYS A  40     -14.941   9.274 -26.084  1.00  2.25           C  
ATOM    561  O   LYS A  40     -15.835   9.781 -26.767  1.00  2.25           O  
ATOM    562  CB  LYS A  40     -15.155   9.359 -23.587  1.00  2.25           C  
ATOM    563  CG  LYS A  40     -15.787   8.735 -22.353  1.00  2.25           C  
ATOM    564  CD  LYS A  40     -15.627   9.613 -21.124  1.00  2.25           C  
ATOM    565  CE  LYS A  40     -16.254   8.950 -19.905  1.00  2.25           C  
ATOM    566  NZ  LYS A  40     -16.059   9.749 -18.662  1.00  2.25           N  
ATOM    567  H   LYS A  40     -13.759   7.254 -23.921  1.00  2.25           H  
ATOM    568  HA  LYS A  40     -16.303   8.140 -24.910  1.00  2.25           H  
ATOM    569 1HB  LYS A  40     -14.097   9.532 -23.371  1.00  2.25           H  
ATOM    570 2HB  LYS A  40     -15.623  10.324 -23.770  1.00  2.25           H  
ATOM    571 1HG  LYS A  40     -16.850   8.560 -22.541  1.00  2.25           H  
ATOM    572 2HG  LYS A  40     -15.309   7.774 -22.158  1.00  2.25           H  
ATOM    573 1HD  LYS A  40     -14.562   9.764 -20.931  1.00  2.25           H  
ATOM    574 2HD  LYS A  40     -16.094  10.581 -21.289  1.00  2.25           H  
ATOM    575 1HE  LYS A  40     -17.318   8.814 -20.074  1.00  2.25           H  
ATOM    576 2HE  LYS A  40     -15.800   7.979 -19.773  1.00  2.25           H  
ATOM    577 1HZ  LYS A  40     -16.479   9.255 -17.878  1.00  2.25           H  
ATOM    578 2HZ  LYS A  40     -15.065   9.878 -18.487  1.00  2.25           H  
ATOM    579 3HZ  LYS A  40     -16.494  10.647 -18.765  1.00  2.25           H  
ATOM    580  N   SER A  41     -13.653   9.359 -26.420  1.00  2.63           N  
ATOM    581  CA  SER A  41     -13.269  10.088 -27.609  1.00  2.63           C  
ATOM    582  C   SER A  41     -13.891   9.423 -28.830  1.00  2.63           C  
ATOM    583  O   SER A  41     -14.432  10.106 -29.704  1.00  2.63           O  
ATOM    584  CB  SER A  41     -11.757  10.110 -27.737  1.00  2.63           C  
ATOM    585  OG  SER A  41     -11.171  10.822 -26.671  1.00  2.63           O  
ATOM    586  H   SER A  41     -12.928   8.951 -25.830  1.00  2.63           H  
ATOM    587  HA  SER A  41     -13.640  11.108 -27.535  1.00  2.63           H  
ATOM    588 1HB  SER A  41     -11.374   9.093 -27.754  1.00  2.63           H  
ATOM    589 2HB  SER A  41     -11.484  10.576 -28.682  1.00  2.63           H  
ATOM    590  HG  SER A  41     -11.348  10.284 -25.860  1.00  2.63           H  
ATOM    591  N   HIS A  42     -13.886   8.089 -28.858  1.00  3.34           N  
ATOM    592  CA  HIS A  42     -14.440   7.371 -29.992  1.00  3.34           C  
ATOM    593  C   HIS A  42     -15.964   7.551 -30.058  1.00  3.34           C  
ATOM    594  O   HIS A  42     -16.540   7.696 -31.144  1.00  3.34           O  
ATOM    595  CB  HIS A  42     -14.051   5.893 -29.944  1.00  3.34           C  
ATOM    596  CG  HIS A  42     -12.553   5.653 -30.160  1.00  3.34           C  
ATOM    597  ND1 HIS A  42     -11.863   6.134 -31.264  1.00  3.34           N  
ATOM    598  CD2 HIS A  42     -11.642   4.979 -29.414  1.00  3.34           C  
ATOM    599  CE1 HIS A  42     -10.594   5.772 -31.176  1.00  3.34           C  
ATOM    600  NE2 HIS A  42     -10.432   5.067 -30.068  1.00  3.34           N  
ATOM    601  H   HIS A  42     -13.435   7.571 -28.100  1.00  3.34           H  
ATOM    602  HA  HIS A  42     -14.026   7.777 -30.909  1.00  3.34           H  
ATOM    603 1HB  HIS A  42     -14.322   5.481 -28.968  1.00  3.34           H  
ATOM    604 2HB  HIS A  42     -14.603   5.342 -30.701  1.00  3.34           H  
ATOM    605  HD1 HIS A  42     -12.231   6.717 -32.014  1.00  3.34           H  
ATOM    606  HD2 HIS A  42     -11.715   4.436 -28.472  1.00  3.34           H  
ATOM    607  HE1 HIS A  42      -9.887   6.060 -31.951  1.00  3.34           H  
ATOM    608  N   GLU A  43     -16.630   7.576 -28.896  1.00  4.61           N  
ATOM    609  CA  GLU A  43     -18.078   7.784 -28.903  1.00  4.61           C  
ATOM    610  C   GLU A  43     -18.408   9.152 -29.508  1.00  4.61           C  
ATOM    611  O   GLU A  43     -19.391   9.288 -30.238  1.00  4.61           O  
ATOM    612  CB  GLU A  43     -18.658   7.702 -27.478  1.00  4.61           C  
ATOM    613  CG  GLU A  43     -18.667   6.299 -26.862  1.00  4.61           C  
ATOM    614  CD  GLU A  43     -19.183   6.269 -25.430  1.00  4.61           C  
ATOM    615  OE1 GLU A  43     -19.443   7.315 -24.881  1.00  4.61           O  
ATOM    616  OE2 GLU A  43     -19.312   5.192 -24.891  1.00  4.61           O  
ATOM    617  H   GLU A  43     -16.133   7.418 -28.021  1.00  4.61           H  
ATOM    618  HA  GLU A  43     -18.540   7.015 -29.513  1.00  4.61           H  
ATOM    619 1HB  GLU A  43     -18.085   8.351 -26.819  1.00  4.61           H  
ATOM    620 2HB  GLU A  43     -19.683   8.070 -27.487  1.00  4.61           H  
ATOM    621 1HG  GLU A  43     -19.296   5.655 -27.474  1.00  4.61           H  
ATOM    622 2HG  GLU A  43     -17.660   5.898 -26.890  1.00  4.61           H  
ATOM    623  N   LYS A  44     -17.576  10.157 -29.216  1.00  6.68           N  
ATOM    624  CA  LYS A  44     -17.761  11.504 -29.752  1.00  6.68           C  
ATOM    625  C   LYS A  44     -17.471  11.573 -31.258  1.00  6.68           C  
ATOM    626  O   LYS A  44     -18.150  12.295 -31.993  1.00  6.68           O  
ATOM    627  CB  LYS A  44     -16.884  12.496 -28.987  1.00  6.68           C  
ATOM    628  CG  LYS A  44     -17.345  12.744 -27.551  1.00  6.68           C  
ATOM    629  CD  LYS A  44     -16.418  13.698 -26.825  1.00  6.68           C  
ATOM    630  CE  LYS A  44     -16.873  13.927 -25.394  1.00  6.68           C  
ATOM    631  NZ  LYS A  44     -15.963  14.851 -24.667  1.00  6.68           N  
ATOM    632  H   LYS A  44     -16.803   9.980 -28.572  1.00  6.68           H  
ATOM    633  HA  LYS A  44     -18.802  11.786 -29.605  1.00  6.68           H  
ATOM    634 1HB  LYS A  44     -15.862  12.120 -28.950  1.00  6.68           H  
ATOM    635 2HB  LYS A  44     -16.867  13.449 -29.511  1.00  6.68           H  
ATOM    636 1HG  LYS A  44     -18.351  13.165 -27.560  1.00  6.68           H  
ATOM    637 2HG  LYS A  44     -17.375  11.796 -27.015  1.00  6.68           H  
ATOM    638 1HD  LYS A  44     -15.413  13.273 -26.812  1.00  6.68           H  
ATOM    639 2HD  LYS A  44     -16.388  14.652 -27.349  1.00  6.68           H  
ATOM    640 1HE  LYS A  44     -17.876  14.350 -25.402  1.00  6.68           H  
ATOM    641 2HE  LYS A  44     -16.897  12.968 -24.871  1.00  6.68           H  
ATOM    642 1HZ  LYS A  44     -16.295  14.978 -23.722  1.00  6.68           H  
ATOM    643 2HZ  LYS A  44     -15.032  14.459 -24.647  1.00  6.68           H  
ATOM    644 3HZ  LYS A  44     -15.942  15.743 -25.140  1.00  6.68           H  
ATOM    645  N   GLN A  45     -16.465  10.820 -31.721  1.00  9.79           N  
ATOM    646  CA  GLN A  45     -16.092  10.781 -33.140  1.00  9.79           C  
ATOM    647  C   GLN A  45     -17.194  10.211 -34.031  1.00  9.79           C  
ATOM    648  O   GLN A  45     -17.381  10.661 -35.161  1.00  9.79           O  
ATOM    649  CB  GLN A  45     -14.839   9.924 -33.353  1.00  9.79           C  
ATOM    650  CG  GLN A  45     -13.540  10.504 -32.829  1.00  9.79           C  
ATOM    651  CD  GLN A  45     -12.399   9.473 -32.863  1.00  9.79           C  
ATOM    652  OE1 GLN A  45     -12.645   8.255 -32.986  1.00  9.79           O  
ATOM    653  NE2 GLN A  45     -11.160   9.952 -32.757  1.00  9.79           N  
ATOM    654  H   GLN A  45     -15.917  10.277 -31.052  1.00  9.79           H  
ATOM    655  HA  GLN A  45     -15.888  11.801 -33.464  1.00  9.79           H  
ATOM    656 1HB  GLN A  45     -14.987   8.962 -32.869  1.00  9.79           H  
ATOM    657 2HB  GLN A  45     -14.717   9.732 -34.417  1.00  9.79           H  
ATOM    658 1HG  GLN A  45     -13.257  11.338 -33.471  1.00  9.79           H  
ATOM    659 2HG  GLN A  45     -13.675  10.854 -31.821  1.00  9.79           H  
ATOM    660 1HE2 GLN A  45     -10.375   9.333 -32.774  1.00  9.79           H  
ATOM    661 2HE2 GLN A  45     -11.014  10.938 -32.663  1.00  9.79           H  
ATOM    662  N   GLN A  46     -17.910   9.204 -33.530  1.00 13.86           N  
ATOM    663  CA  GLN A  46     -18.955   8.553 -34.318  1.00 13.86           C  
ATOM    664  C   GLN A  46     -19.991   9.556 -34.865  1.00 13.86           C  
ATOM    665  O   GLN A  46     -20.659  10.244 -34.081  1.00 13.86           O  
ATOM    666  CB  GLN A  46     -19.667   7.523 -33.430  1.00 13.86           C  
ATOM    667  CG  GLN A  46     -20.901   6.822 -34.040  1.00 13.86           C  
ATOM    668  CD  GLN A  46     -20.613   5.869 -35.189  1.00 13.86           C  
ATOM    669  OE1 GLN A  46     -19.772   4.967 -35.085  1.00 13.86           O  
ATOM    670  NE2 GLN A  46     -21.342   6.048 -36.289  1.00 13.86           N  
ATOM    671  H   GLN A  46     -17.685   8.858 -32.594  1.00 13.86           H  
ATOM    672  HA  GLN A  46     -18.454   8.027 -35.117  1.00 13.86           H  
ATOM    673 1HB  GLN A  46     -18.951   6.751 -33.143  1.00 13.86           H  
ATOM    674 2HB  GLN A  46     -19.985   8.015 -32.506  1.00 13.86           H  
ATOM    675 1HG  GLN A  46     -21.402   6.262 -33.253  1.00 13.86           H  
ATOM    676 2HG  GLN A  46     -21.572   7.599 -34.420  1.00 13.86           H  
ATOM    677 1HE2 GLN A  46     -21.219   5.450 -37.080  1.00 13.86           H  
ATOM    678 2HE2 GLN A  46     -22.028   6.798 -36.325  1.00 13.86           H  
ATOM    679  N   PRO A  47     -20.188   9.650 -36.204  1.00 18.28           N  
ATOM    680  CA  PRO A  47     -21.133  10.556 -36.817  1.00 18.28           C  
ATOM    681  C   PRO A  47     -22.549  10.135 -36.501  1.00 18.28           C  
ATOM    682  O   PRO A  47     -22.878   8.945 -36.491  1.00 18.28           O  
ATOM    683  CB  PRO A  47     -20.808  10.442 -38.311  1.00 18.28           C  
ATOM    684  CG  PRO A  47     -20.160   9.084 -38.471  1.00 18.28           C  
ATOM    685  CD  PRO A  47     -19.396   8.856 -37.175  1.00 18.28           C  
ATOM    686  HA  PRO A  47     -20.939  11.572 -36.447  1.00 18.28           H  
ATOM    687 1HB  PRO A  47     -21.732  10.549 -38.901  1.00 18.28           H  
ATOM    688 2HB  PRO A  47     -20.143  11.267 -38.607  1.00 18.28           H  
ATOM    689 1HG  PRO A  47     -20.924   8.316 -38.648  1.00 18.28           H  
ATOM    690 2HG  PRO A  47     -19.504   9.085 -39.354  1.00 18.28           H  
ATOM    691 1HD  PRO A  47     -19.416   7.790 -36.972  1.00 18.28           H  
ATOM    692 2HD  PRO A  47     -18.369   9.254 -37.247  1.00 18.28           H  
ATOM    693  N   GLN A  48     -23.425  11.108 -36.348  1.00 21.96           N  
ATOM    694  CA  GLN A  48     -24.809  10.803 -36.028  1.00 21.96           C  
ATOM    695  C   GLN A  48     -25.634  10.593 -37.293  1.00 21.96           C  
ATOM    696  O   GLN A  48     -26.489  11.402 -37.664  1.00 21.96           O  
ATOM    697  CB  GLN A  48     -25.356  11.901 -35.130  1.00 21.96           C  
ATOM    698  CG  GLN A  48     -24.537  12.038 -33.830  1.00 21.96           C  
ATOM    699  CD  GLN A  48     -24.586  10.780 -32.958  1.00 21.96           C  
ATOM    700  OE1 GLN A  48     -25.661  10.414 -32.469  1.00 21.96           O  
ATOM    701  NE2 GLN A  48     -23.433  10.112 -32.753  1.00 21.96           N  
ATOM    702  H   GLN A  48     -23.125  12.071 -36.400  1.00 21.96           H  
ATOM    703  HA  GLN A  48     -24.832   9.871 -35.461  1.00 21.96           H  
ATOM    704 1HB  GLN A  48     -25.336  12.856 -35.657  1.00 21.96           H  
ATOM    705 2HB  GLN A  48     -26.392  11.686 -34.870  1.00 21.96           H  
ATOM    706 1HG  GLN A  48     -23.493  12.227 -34.088  1.00 21.96           H  
ATOM    707 2HG  GLN A  48     -24.934  12.871 -33.250  1.00 21.96           H  
ATOM    708 1HE2 GLN A  48     -23.430   9.291 -32.185  1.00 21.96           H  
ATOM    709 2HE2 GLN A  48     -22.535  10.421 -33.159  1.00 21.96           H  
ATOM    710  N   THR A  49     -25.394   9.453 -37.923  1.00 24.07           N  
ATOM    711  CA  THR A  49     -25.979   9.126 -39.224  1.00 24.07           C  
ATOM    712  C   THR A  49     -27.466   8.791 -39.135  1.00 24.07           C  
ATOM    713  O   THR A  49     -28.160   8.731 -40.148  1.00 24.07           O  
ATOM    714  CB  THR A  49     -25.226   7.948 -39.866  1.00 24.07           C  
ATOM    715  OG1 THR A  49     -25.354   6.786 -39.038  1.00 24.07           O  
ATOM    716  CG2 THR A  49     -23.754   8.295 -39.998  1.00 24.07           C  
ATOM    717  H   THR A  49     -24.685   8.849 -37.502  1.00 24.07           H  
ATOM    718  HA  THR A  49     -25.870   9.997 -39.873  1.00 24.07           H  
ATOM    719  HB  THR A  49     -25.643   7.737 -40.849  1.00 24.07           H  
ATOM    720  HG1 THR A  49     -26.248   6.439 -39.110  1.00 24.07           H  
ATOM    721 1HG2 THR A  49     -23.219   7.457 -40.447  1.00 24.07           H  
ATOM    722 2HG2 THR A  49     -23.642   9.178 -40.623  1.00 24.07           H  
ATOM    723 3HG2 THR A  49     -23.346   8.495 -39.014  1.00 24.07           H  
ATOM    724  N   GLY A  50     -27.949   8.572 -37.915  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -29.345   8.261 -37.656  1.00 24.67           C  
ATOM    726  C   GLY A  50     -30.192   9.508 -37.363  1.00 24.67           C  
ATOM    727  O   GLY A  50     -31.360   9.385 -37.004  1.00 24.67           O  
ATOM    728  H   GLY A  50     -27.308   8.637 -37.139  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -29.760   7.738 -38.518  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -29.409   7.575 -36.811  1.00 24.67           H  
ATOM    731  N   ASP A  51     -29.608  10.708 -37.501  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -30.318  11.948 -37.182  1.00 24.67           C  
ATOM    733  C   ASP A  51     -31.591  12.144 -38.043  1.00 24.67           C  
ATOM    734  O   ASP A  51     -31.498  12.431 -39.245  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -29.355  13.119 -37.393  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -29.884  14.524 -37.052  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -31.091  14.758 -37.070  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -29.043  15.388 -36.799  1.00 24.67           O  
ATOM    739  H   ASP A  51     -28.630  10.771 -37.792  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -30.548  11.903 -36.128  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -28.454  12.941 -36.796  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -29.036  13.119 -38.434  1.00 24.67           H  
ATOM    743  N   PRO A  52     -32.799  12.107 -37.431  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -34.081  12.161 -38.099  1.00 24.67           C  
ATOM    745  C   PRO A  52     -34.365  13.511 -38.738  1.00 24.67           C  
ATOM    746  O   PRO A  52     -35.241  13.617 -39.607  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -35.069  11.876 -36.957  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -34.362  12.343 -35.709  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -32.897  12.071 -35.952  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -34.119  11.359 -38.848  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -36.014  12.411 -37.134  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -35.308  10.801 -36.930  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -34.570  13.411 -35.540  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -34.747  11.803 -34.832  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -32.327  12.903 -35.499  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -32.615  11.083 -35.555  1.00 24.67           H  
ATOM    757  N   SER A  53     -33.643  14.567 -38.336  1.00 24.67           N  
ATOM    758  CA  SER A  53     -33.951  15.858 -38.927  1.00 24.67           C  
ATOM    759  C   SER A  53     -33.227  15.990 -40.256  1.00 24.67           C  
ATOM    760  O   SER A  53     -33.622  16.774 -41.129  1.00 24.67           O  
ATOM    761  CB  SER A  53     -33.597  17.002 -37.984  1.00 24.67           C  
ATOM    762  OG  SER A  53     -32.213  17.141 -37.799  1.00 24.67           O  
ATOM    763  H   SER A  53     -32.869  14.496 -37.661  1.00 24.67           H  
ATOM    764  HA  SER A  53     -35.025  15.908 -39.116  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -34.004  17.931 -38.380  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -34.069  16.826 -37.021  1.00 24.67           H  
ATOM    767  HG  SER A  53     -31.882  16.268 -37.478  1.00 24.67           H  
ATOM    768  N   LYS A  54     -32.189  15.173 -40.448  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -31.442  15.236 -41.685  1.00 24.67           C  
ATOM    770  C   LYS A  54     -32.126  14.288 -42.642  1.00 24.67           C  
ATOM    771  O   LYS A  54     -32.266  14.570 -43.833  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -29.978  14.893 -41.437  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -29.266  15.968 -40.589  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -27.801  15.649 -40.326  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -27.119  16.774 -39.532  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -27.736  16.955 -38.172  1.00 24.67           N  
ATOM    777  H   LYS A  54     -31.911  14.498 -39.734  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -31.497  16.243 -42.093  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -29.908  13.940 -40.905  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -29.453  14.788 -42.386  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -29.338  16.929 -41.094  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -29.779  16.048 -39.627  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -27.731  14.724 -39.753  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -27.279  15.514 -41.271  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -26.063  16.529 -39.410  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -27.202  17.709 -40.084  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -27.272  17.685 -37.673  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -28.712  17.185 -38.257  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -27.680  16.086 -37.617  1.00 24.67           H  
ATOM    790  N   SER A  55     -32.672  13.199 -42.086  1.00 24.67           N  
ATOM    791  CA  SER A  55     -33.416  12.273 -42.919  1.00 24.67           C  
ATOM    792  C   SER A  55     -34.657  12.990 -43.445  1.00 24.67           C  
ATOM    793  O   SER A  55     -34.966  12.923 -44.644  1.00 24.67           O  
ATOM    794  CB  SER A  55     -33.819  11.047 -42.122  1.00 24.67           C  
ATOM    795  OG  SER A  55     -32.697  10.303 -41.728  1.00 24.67           O  
ATOM    796  H   SER A  55     -32.513  12.997 -41.097  1.00 24.67           H  
ATOM    797  HA  SER A  55     -32.796  11.971 -43.762  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -34.382  11.356 -41.245  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -34.476  10.427 -42.727  1.00 24.67           H  
ATOM    800  HG  SER A  55     -32.196  10.870 -41.120  1.00 24.67           H  
ATOM    801  N   SER A  56     -35.335  13.742 -42.562  1.00 24.67           N  
ATOM    802  CA  SER A  56     -36.522  14.483 -42.949  1.00 24.67           C  
ATOM    803  C   SER A  56     -36.193  15.570 -43.965  1.00 24.67           C  
ATOM    804  O   SER A  56     -36.895  15.703 -44.966  1.00 24.67           O  
ATOM    805  CB  SER A  56     -37.171  15.115 -41.735  1.00 24.67           C  
ATOM    806  OG  SER A  56     -37.651  14.137 -40.848  1.00 24.67           O  
ATOM    807  H   SER A  56     -35.058  13.761 -41.580  1.00 24.67           H  
ATOM    808  HA  SER A  56     -37.230  13.788 -43.404  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -36.447  15.749 -41.225  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -37.993  15.751 -42.059  1.00 24.67           H  
ATOM    811  HG  SER A  56     -36.852  13.755 -40.420  1.00 24.67           H  
ATOM    812  N   SER A  57     -35.089  16.303 -43.748  1.00 24.67           N  
ATOM    813  CA  SER A  57     -34.706  17.367 -44.671  1.00 24.67           C  
ATOM    814  C   SER A  57     -34.420  16.822 -46.063  1.00 24.67           C  
ATOM    815  O   SER A  57     -34.790  17.437 -47.063  1.00 24.67           O  
ATOM    816  CB  SER A  57     -33.471  18.085 -44.158  1.00 24.67           C  
ATOM    817  OG  SER A  57     -33.738  18.767 -42.958  1.00 24.67           O  
ATOM    818  H   SER A  57     -34.533  16.176 -42.906  1.00 24.67           H  
ATOM    819  HA  SER A  57     -35.527  18.077 -44.740  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -32.672  17.362 -44.000  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -33.131  18.789 -44.913  1.00 24.67           H  
ATOM    822  HG  SER A  57     -33.819  18.071 -42.267  1.00 24.67           H  
ATOM    823  N   ASN A  58     -33.767  15.667 -46.141  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -33.469  15.056 -47.426  1.00 24.67           C  
ATOM    825  C   ASN A  58     -34.712  14.454 -48.093  1.00 24.67           C  
ATOM    826  O   ASN A  58     -34.818  14.441 -49.322  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -32.402  13.998 -47.255  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -31.048  14.587 -46.980  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -30.757  15.732 -47.351  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -30.206  13.826 -46.332  1.00 24.67           N  
ATOM    831  H   ASN A  58     -33.446  15.206 -45.287  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -33.089  15.832 -48.092  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -32.679  13.347 -46.419  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -32.352  13.380 -48.150  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -29.291  14.164 -46.117  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -30.483  12.911 -46.047  1.00 24.67           H  
ATOM    837  N   SER A  59     -35.648  13.951 -47.281  1.00 24.67           N  
ATOM    838  CA  SER A  59     -36.858  13.299 -47.776  1.00 24.67           C  
ATOM    839  C   SER A  59     -37.923  14.241 -48.355  1.00 24.67           C  
ATOM    840  O   SER A  59     -38.526  13.920 -49.384  1.00 24.67           O  
ATOM    841  CB  SER A  59     -37.493  12.515 -46.646  1.00 24.67           C  
ATOM    842  OG  SER A  59     -36.653  11.473 -46.215  1.00 24.67           O  
ATOM    843  H   SER A  59     -35.496  13.969 -46.274  1.00 24.67           H  
ATOM    844  HA  SER A  59     -36.560  12.605 -48.562  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -37.702  13.187 -45.814  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -38.446  12.108 -46.981  1.00 24.67           H  
ATOM    847  HG  SER A  59     -35.896  11.916 -45.766  1.00 24.67           H  
ATOM    848  N   ASP A  60     -38.150  15.380 -47.691  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -39.201  16.322 -48.080  1.00 24.67           C  
ATOM    850  C   ASP A  60     -38.666  17.583 -48.762  1.00 24.67           C  
ATOM    851  O   ASP A  60     -38.842  17.744 -49.971  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -38.453  18.570 -48.058  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -40.028  16.718 -46.849  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -40.883  15.563 -46.281  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -41.099  14.598 -46.979  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -41.302  15.664 -45.153  1.00 24.67           O  
ATOM    857  H   ASP A  60     -37.598  15.571 -46.852  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -39.862  15.818 -48.785  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -39.349  17.062 -46.062  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -40.684  17.549 -47.102  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642248 MODEL 5 line_9_sample22
PFRMAT TS
TARGET line_9_sample22
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   GLU A   1       1.600   2.571  -0.198  1.00  7.30           N  
ATOM      2  CA  GLU A   1       2.433   2.963  -1.331  1.00  7.30           C  
ATOM      3  C   GLU A   1       2.264   4.441  -1.671  1.00  7.30           C  
ATOM      4  O   GLU A   1       2.237   4.814  -2.846  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.096   2.109  -2.555  1.00  7.30           C  
ATOM      6  CG  GLU A   1       2.399   0.612  -2.401  1.00  7.30           C  
ATOM      7  CD  GLU A   1       2.032  -0.219  -3.626  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       1.497   0.328  -4.561  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       2.294  -1.402  -3.616  1.00  7.30           O  
ATOM     10 1H   GLU A   1       1.366   1.592  -0.282  1.00  7.30           H  
ATOM     11 2H   GLU A   1       2.096   2.722   0.666  1.00  7.30           H  
ATOM     12 3H   GLU A   1       0.748   3.117  -0.206  1.00  7.30           H  
ATOM     13  HA  GLU A   1       3.478   2.793  -1.065  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       1.039   2.219  -2.797  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       2.660   2.479  -3.400  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       3.464   0.492  -2.204  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       1.854   0.234  -1.537  1.00  7.30           H  
ATOM     18  N   ASN A   2       2.211   5.306  -0.650  1.00  6.43           N  
ATOM     19  CA  ASN A   2       2.013   6.752  -0.854  1.00  6.43           C  
ATOM     20  C   ASN A   2       3.153   7.386  -1.659  1.00  6.43           C  
ATOM     21  O   ASN A   2       2.989   8.431  -2.296  1.00  6.43           O  
ATOM     22  CB  ASN A   2       1.862   7.452   0.484  1.00  6.43           C  
ATOM     23  CG  ASN A   2       0.537   7.159   1.151  1.00  6.43           C  
ATOM     24  OD1 ASN A   2      -0.423   6.724   0.503  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       0.471   7.388   2.437  1.00  6.43           N  
ATOM     26  H   ASN A   2       2.282   4.981   0.303  1.00  6.43           H  
ATOM     27  HA  ASN A   2       1.095   6.896  -1.428  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       2.669   7.144   1.151  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       1.952   8.528   0.342  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2      -0.380   7.213   2.933  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       1.270   7.738   2.925  1.00  6.43           H  
ATOM     32  N   VAL A   3       4.314   6.745  -1.595  1.00  5.52           N  
ATOM     33  CA  VAL A   3       5.522   7.117  -2.315  1.00  5.52           C  
ATOM     34  C   VAL A   3       5.384   7.088  -3.836  1.00  5.52           C  
ATOM     35  O   VAL A   3       6.074   7.824  -4.545  1.00  5.52           O  
ATOM     36  CB  VAL A   3       6.673   6.194  -1.873  1.00  5.52           C  
ATOM     37  CG1 VAL A   3       6.444   4.765  -2.367  1.00  5.52           C  
ATOM     38  CG2 VAL A   3       7.982   6.718  -2.441  1.00  5.52           C  
ATOM     39  H   VAL A   3       4.351   5.915  -1.026  1.00  5.52           H  
ATOM     40  HA  VAL A   3       5.778   8.137  -2.017  1.00  5.52           H  
ATOM     41  HB  VAL A   3       6.710   6.173  -0.786  1.00  5.52           H  
ATOM     42 1HG1 VAL A   3       7.242   4.133  -2.030  1.00  5.52           H  
ATOM     43 2HG1 VAL A   3       5.502   4.388  -1.974  1.00  5.52           H  
ATOM     44 3HG1 VAL A   3       6.425   4.752  -3.436  1.00  5.52           H  
ATOM     45 1HG2 VAL A   3       8.798   6.083  -2.122  1.00  5.52           H  
ATOM     46 2HG2 VAL A   3       7.931   6.725  -3.533  1.00  5.52           H  
ATOM     47 3HG2 VAL A   3       8.157   7.729  -2.081  1.00  5.52           H  
ATOM     48  N   LEU A   4       4.493   6.252  -4.374  1.00  4.72           N  
ATOM     49  CA  LEU A   4       4.412   6.095  -5.822  1.00  4.72           C  
ATOM     50  C   LEU A   4       3.572   7.152  -6.528  1.00  4.72           C  
ATOM     51  O   LEU A   4       2.532   6.862  -7.127  1.00  4.72           O  
ATOM     52  CB  LEU A   4       3.890   4.699  -6.148  1.00  4.72           C  
ATOM     53  CG  LEU A   4       4.766   3.551  -5.636  1.00  4.72           C  
ATOM     54  CD1 LEU A   4       4.149   2.244  -6.037  1.00  4.72           C  
ATOM     55  CD2 LEU A   4       6.206   3.697  -6.172  1.00  4.72           C  
ATOM     56  H   LEU A   4       3.865   5.710  -3.777  1.00  4.72           H  
ATOM     57  HA  LEU A   4       5.427   6.170  -6.219  1.00  4.72           H  
ATOM     58 1HB  LEU A   4       2.919   4.590  -5.657  1.00  4.72           H  
ATOM     59 2HB  LEU A   4       3.735   4.595  -7.200  1.00  4.72           H  
ATOM     60  HG  LEU A   4       4.776   3.578  -4.550  1.00  4.72           H  
ATOM     61 1HD1 LEU A   4       4.752   1.428  -5.645  1.00  4.72           H  
ATOM     62 2HD1 LEU A   4       3.140   2.169  -5.637  1.00  4.72           H  
ATOM     63 3HD1 LEU A   4       4.109   2.185  -7.122  1.00  4.72           H  
ATOM     64 1HD2 LEU A   4       6.821   2.884  -5.785  1.00  4.72           H  
ATOM     65 2HD2 LEU A   4       6.207   3.660  -7.256  1.00  4.72           H  
ATOM     66 3HD2 LEU A   4       6.621   4.653  -5.848  1.00  4.72           H  
ATOM     67  N   LYS A   5       4.056   8.378  -6.467  1.00  4.08           N  
ATOM     68  CA  LYS A   5       3.419   9.527  -7.084  1.00  4.08           C  
ATOM     69  C   LYS A   5       3.956   9.732  -8.485  1.00  4.08           C  
ATOM     70  O   LYS A   5       5.099   9.390  -8.773  1.00  4.08           O  
ATOM     71  CB  LYS A   5       3.651  10.792  -6.265  1.00  4.08           C  
ATOM     72  CG  LYS A   5       3.014  10.787  -4.884  1.00  4.08           C  
ATOM     73  CD  LYS A   5       3.273  12.113  -4.168  1.00  4.08           C  
ATOM     74  CE  LYS A   5       2.575  12.193  -2.816  1.00  4.08           C  
ATOM     75  NZ  LYS A   5       3.135  11.225  -1.830  1.00  4.08           N  
ATOM     76  H   LYS A   5       4.918   8.489  -5.932  1.00  4.08           H  
ATOM     77  HA  LYS A   5       2.349   9.342  -7.151  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       4.723  10.938  -6.132  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       3.269  11.655  -6.814  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       1.941  10.617  -4.969  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       3.448   9.976  -4.297  1.00  4.08           H  
ATOM     82 1HD  LYS A   5       4.346  12.223  -4.009  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       2.930  12.938  -4.790  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       2.696  13.201  -2.423  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       1.513  11.989  -2.945  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5       2.652  11.325  -0.956  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5       3.019  10.246  -2.163  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5       4.115  11.410  -1.694  1.00  4.08           H  
ATOM     89  N   CYS A   6       3.155  10.314  -9.357  1.00  3.63           N  
ATOM     90  CA  CYS A   6       3.655  10.651 -10.679  1.00  3.63           C  
ATOM     91  C   CYS A   6       4.609  11.837 -10.622  1.00  3.63           C  
ATOM     92  O   CYS A   6       4.289  12.848  -9.993  1.00  3.63           O  
ATOM     93  CB  CYS A   6       2.509  10.995 -11.624  1.00  3.63           C  
ATOM     94  SG  CYS A   6       1.481   9.605 -12.058  1.00  3.63           S  
ATOM     95  H   CYS A   6       2.207  10.553  -9.102  1.00  3.63           H  
ATOM     96  HA  CYS A   6       4.172   9.777 -11.064  1.00  3.63           H  
ATOM     97 1HB  CYS A   6       1.871  11.749 -11.160  1.00  3.63           H  
ATOM     98 2HB  CYS A   6       2.906  11.422 -12.543  1.00  3.63           H  
ATOM     99  N   PRO A   7       5.754  11.808 -11.327  1.00  3.32           N  
ATOM    100  CA  PRO A   7       6.740  12.876 -11.389  1.00  3.32           C  
ATOM    101  C   PRO A   7       6.258  13.983 -12.316  1.00  3.32           C  
ATOM    102  O   PRO A   7       6.861  14.245 -13.360  1.00  3.32           O  
ATOM    103  CB  PRO A   7       7.960  12.154 -11.963  1.00  3.32           C  
ATOM    104  CG  PRO A   7       7.363  11.100 -12.870  1.00  3.32           C  
ATOM    105  CD  PRO A   7       6.106  10.629 -12.144  1.00  3.32           C  
ATOM    106  HA  PRO A   7       6.932  13.258 -10.375  1.00  3.32           H  
ATOM    107 1HB  PRO A   7       8.606  12.866 -12.493  1.00  3.32           H  
ATOM    108 2HB  PRO A   7       8.555  11.709 -11.155  1.00  3.32           H  
ATOM    109 1HG  PRO A   7       7.156  11.526 -13.860  1.00  3.32           H  
ATOM    110 2HG  PRO A   7       8.088  10.280 -13.013  1.00  3.32           H  
ATOM    111 1HD  PRO A   7       5.321  10.400 -12.881  1.00  3.32           H  
ATOM    112 2HD  PRO A   7       6.356   9.762 -11.501  1.00  3.32           H  
ATOM    113  N   THR A   8       5.142  14.595 -11.934  1.00  3.11           N  
ATOM    114  CA  THR A   8       4.468  15.603 -12.730  1.00  3.11           C  
ATOM    115  C   THR A   8       3.950  16.697 -11.811  1.00  3.11           C  
ATOM    116  O   THR A   8       4.168  17.875 -12.086  1.00  3.11           O  
ATOM    117  CB  THR A   8       3.267  14.984 -13.493  1.00  3.11           C  
ATOM    118  OG1 THR A   8       2.305  14.491 -12.543  1.00  3.11           O  
ATOM    119  CG2 THR A   8       3.703  13.798 -14.357  1.00  3.11           C  
ATOM    120  H   THR A   8       4.739  14.311 -11.044  1.00  3.11           H  
ATOM    121  HA  THR A   8       5.176  16.042 -13.433  1.00  3.11           H  
ATOM    122  HB  THR A   8       2.807  15.746 -14.130  1.00  3.11           H  
ATOM    123  HG1 THR A   8       2.788  14.180 -11.751  1.00  3.11           H  
ATOM    124 1HG2 THR A   8       2.839  13.392 -14.865  1.00  3.11           H  
ATOM    125 2HG2 THR A   8       4.434  14.132 -15.090  1.00  3.11           H  
ATOM    126 3HG2 THR A   8       4.138  13.029 -13.739  1.00  3.11           H  
ATOM    127  N   PRO A   9       3.221  16.237 -10.760  1.00  2.97           N  
ATOM    128  CA  PRO A   9       2.406  15.837  -9.570  1.00  2.97           C  
ATOM    129  C   PRO A   9       0.935  15.762  -9.983  1.00  2.97           C  
ATOM    130  O   PRO A   9       0.221  14.836  -9.590  1.00  2.97           O  
ATOM    131  CB  PRO A   9       2.556  16.841  -8.442  1.00  2.97           C  
ATOM    132  CG  PRO A   9       2.687  18.011  -9.010  1.00  2.97           C  
ATOM    133  CD  PRO A   9       3.337  17.787 -10.251  1.00  2.97           C  
ATOM    134  HA  PRO A   9       2.748  14.849  -9.236  1.00  2.97           H  
ATOM    135 1HB  PRO A   9       1.677  16.788  -7.783  1.00  2.97           H  
ATOM    136 2HB  PRO A   9       3.427  16.572  -7.826  1.00  2.97           H  
ATOM    137 1HG  PRO A   9       1.708  18.495  -9.115  1.00  2.97           H  
ATOM    138 2HG  PRO A   9       3.280  18.667  -8.358  1.00  2.97           H  
ATOM    139 1HD  PRO A   9       2.767  18.508 -10.890  1.00  2.97           H  
ATOM    140 2HD  PRO A   9       4.398  18.074 -10.074  1.00  2.97           H  
ATOM    141  N   GLY A  10       0.499  16.710 -10.821  1.00  2.84           N  
ATOM    142  CA  GLY A  10      -0.886  16.857 -11.278  1.00  2.84           C  
ATOM    143  C   GLY A  10      -1.497  15.622 -11.945  1.00  2.84           C  
ATOM    144  O   GLY A  10      -2.716  15.455 -11.938  1.00  2.84           O  
ATOM    145  H   GLY A  10       1.155  17.409 -11.134  1.00  2.84           H  
ATOM    146 1HA  GLY A  10      -1.507  17.135 -10.425  1.00  2.84           H  
ATOM    147 2HA  GLY A  10      -0.934  17.691 -11.976  1.00  2.84           H  
ATOM    148  N   CYS A  11      -0.670  14.742 -12.511  1.00  2.71           N  
ATOM    149  CA  CYS A  11      -1.187  13.526 -13.133  1.00  2.71           C  
ATOM    150  C   CYS A  11      -1.881  12.604 -12.130  1.00  2.71           C  
ATOM    151  O   CYS A  11      -2.783  11.841 -12.516  1.00  2.71           O  
ATOM    152  CB  CYS A  11      -0.074  12.761 -13.809  1.00  2.71           C  
ATOM    153  SG  CYS A  11      -0.594  11.263 -14.587  1.00  2.71           S  
ATOM    154  H   CYS A  11       0.339  14.890 -12.507  1.00  2.71           H  
ATOM    155  HA  CYS A  11      -1.913  13.815 -13.893  1.00  2.71           H  
ATOM    156 1HB  CYS A  11       0.384  13.393 -14.564  1.00  2.71           H  
ATOM    157 2HB  CYS A  11       0.682  12.520 -13.087  1.00  2.71           H  
ATOM    158  HG  CYS A  11      -0.824  10.603 -13.443  1.00  2.71           H  
ATOM    159  N   THR A  12      -1.414  12.670 -10.865  1.00  2.58           N  
ATOM    160  CA  THR A  12      -1.836  11.837  -9.743  1.00  2.58           C  
ATOM    161  C   THR A  12      -1.288  10.413  -9.853  1.00  2.58           C  
ATOM    162  O   THR A  12      -1.399   9.750 -10.890  1.00  2.58           O  
ATOM    163  CB  THR A  12      -3.382  11.833  -9.557  1.00  2.58           C  
ATOM    164  OG1 THR A  12      -3.844  13.170  -9.316  1.00  2.58           O  
ATOM    165  CG2 THR A  12      -3.788  10.964  -8.380  1.00  2.58           C  
ATOM    166  H   THR A  12      -0.718  13.384 -10.652  1.00  2.58           H  
ATOM    167  HA  THR A  12      -1.417  12.278  -8.838  1.00  2.58           H  
ATOM    168  HB  THR A  12      -3.857  11.450 -10.429  1.00  2.58           H  
ATOM    169  HG1 THR A  12      -3.683  13.723 -10.094  1.00  2.58           H  
ATOM    170 1HG2 THR A  12      -4.872  10.988  -8.275  1.00  2.58           H  
ATOM    171 2HG2 THR A  12      -3.479   9.955  -8.540  1.00  2.58           H  
ATOM    172 3HG2 THR A  12      -3.326  11.346  -7.471  1.00  2.58           H  
ATOM    173  N   GLY A  13      -0.738   9.914  -8.737  1.00  2.49           N  
ATOM    174  CA  GLY A  13      -0.085   8.595  -8.628  1.00  2.49           C  
ATOM    175  C   GLY A  13      -0.917   7.400  -9.096  1.00  2.49           C  
ATOM    176  O   GLY A  13      -0.390   6.303  -9.259  1.00  2.49           O  
ATOM    177  H   GLY A  13      -0.733  10.509  -7.919  1.00  2.49           H  
ATOM    178 1HA  GLY A  13       0.847   8.610  -9.190  1.00  2.49           H  
ATOM    179 2HA  GLY A  13       0.196   8.429  -7.588  1.00  2.49           H  
ATOM    180  N   GLN A  14      -2.204   7.615  -9.358  1.00  2.49           N  
ATOM    181  CA  GLN A  14      -3.125   6.597  -9.849  1.00  2.49           C  
ATOM    182  C   GLN A  14      -2.596   5.967 -11.139  1.00  2.49           C  
ATOM    183  O   GLN A  14      -2.937   4.828 -11.466  1.00  2.49           O  
ATOM    184  CB  GLN A  14      -4.484   7.252 -10.163  1.00  2.49           C  
ATOM    185  CG  GLN A  14      -4.434   8.207 -11.398  1.00  2.49           C  
ATOM    186  CD  GLN A  14      -5.681   9.003 -11.649  1.00  2.49           C  
ATOM    187  OE1 GLN A  14      -6.800   8.533 -11.417  1.00  2.49           O  
ATOM    188  NE2 GLN A  14      -5.506  10.234 -12.148  1.00  2.49           N  
ATOM    189  H   GLN A  14      -2.558   8.546  -9.219  1.00  2.49           H  
ATOM    190  HA  GLN A  14      -3.236   5.820  -9.097  1.00  2.49           H  
ATOM    191 1HB  GLN A  14      -5.223   6.478 -10.359  1.00  2.49           H  
ATOM    192 2HB  GLN A  14      -4.821   7.824  -9.302  1.00  2.49           H  
ATOM    193 1HG  GLN A  14      -3.629   8.909 -11.278  1.00  2.49           H  
ATOM    194 2HG  GLN A  14      -4.272   7.604 -12.284  1.00  2.49           H  
ATOM    195 1HE2 GLN A  14      -6.298  10.809 -12.339  1.00  2.49           H  
ATOM    196 2HE2 GLN A  14      -4.559  10.606 -12.341  1.00  2.49           H  
ATOM    197  N   GLY A  15      -1.775   6.718 -11.876  1.00  2.60           N  
ATOM    198  CA  GLY A  15      -1.212   6.231 -13.118  1.00  2.60           C  
ATOM    199  C   GLY A  15       0.246   5.800 -13.012  1.00  2.60           C  
ATOM    200  O   GLY A  15       0.847   5.470 -14.023  1.00  2.60           O  
ATOM    201  H   GLY A  15      -1.542   7.662 -11.551  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      -1.811   5.397 -13.478  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      -1.285   7.014 -13.867  1.00  2.60           H  
ATOM    204  N   HIS A  16       0.842   5.794 -11.830  1.00  2.87           N  
ATOM    205  CA  HIS A  16       2.270   5.489 -11.784  1.00  2.87           C  
ATOM    206  C   HIS A  16       2.566   4.014 -11.894  1.00  2.87           C  
ATOM    207  O   HIS A  16       2.008   3.188 -11.169  1.00  2.87           O  
ATOM    208  CB  HIS A  16       2.914   6.080 -10.527  1.00  2.87           C  
ATOM    209  CG  HIS A  16       4.421   5.995 -10.514  1.00  2.87           C  
ATOM    210  ND1 HIS A  16       5.212   6.703 -11.392  1.00  2.87           N  
ATOM    211  CD2 HIS A  16       5.265   5.317  -9.717  1.00  2.87           C  
ATOM    212  CE1 HIS A  16       6.478   6.453 -11.132  1.00  2.87           C  
ATOM    213  NE2 HIS A  16       6.535   5.621 -10.105  1.00  2.87           N  
ATOM    214  H   HIS A  16       0.336   6.014 -10.973  1.00  2.87           H  
ATOM    215  HA  HIS A  16       2.763   5.939 -12.636  1.00  2.87           H  
ATOM    216 1HB  HIS A  16       2.635   7.130 -10.430  1.00  2.87           H  
ATOM    217 2HB  HIS A  16       2.534   5.568  -9.642  1.00  2.87           H  
ATOM    218  HD2 HIS A  16       5.001   4.667  -8.919  1.00  2.87           H  
ATOM    219  HE1 HIS A  16       7.328   6.878 -11.662  1.00  2.87           H  
ATOM    220  HE2 HIS A  16       7.376   5.260  -9.638  1.00  2.87           H  
ATOM    221  N   VAL A  17       3.489   3.672 -12.785  1.00  3.30           N  
ATOM    222  CA  VAL A  17       3.867   2.277 -12.908  1.00  3.30           C  
ATOM    223  C   VAL A  17       4.685   1.850 -11.704  1.00  3.30           C  
ATOM    224  O   VAL A  17       5.698   2.464 -11.377  1.00  3.30           O  
ATOM    225  CB  VAL A  17       4.705   2.057 -14.174  1.00  3.30           C  
ATOM    226  CG1 VAL A  17       5.199   0.613 -14.233  1.00  3.30           C  
ATOM    227  CG2 VAL A  17       3.871   2.397 -15.395  1.00  3.30           C  
ATOM    228  H   VAL A  17       3.908   4.379 -13.397  1.00  3.30           H  
ATOM    229  HA  VAL A  17       2.964   1.671 -12.962  1.00  3.30           H  
ATOM    230  HB  VAL A  17       5.578   2.710 -14.142  1.00  3.30           H  
ATOM    231 1HG1 VAL A  17       5.802   0.479 -15.130  1.00  3.30           H  
ATOM    232 2HG1 VAL A  17       5.808   0.398 -13.356  1.00  3.30           H  
ATOM    233 3HG1 VAL A  17       4.349  -0.064 -14.260  1.00  3.30           H  
ATOM    234 1HG2 VAL A  17       4.471   2.262 -16.296  1.00  3.30           H  
ATOM    235 2HG2 VAL A  17       2.997   1.752 -15.438  1.00  3.30           H  
ATOM    236 3HG2 VAL A  17       3.557   3.432 -15.322  1.00  3.30           H  
ATOM    237  N   ASN A  18       4.277   0.767 -11.062  1.00  3.90           N  
ATOM    238  CA  ASN A  18       5.021   0.291  -9.911  1.00  3.90           C  
ATOM    239  C   ASN A  18       6.206  -0.537 -10.387  1.00  3.90           C  
ATOM    240  O   ASN A  18       6.056  -1.688 -10.792  1.00  3.90           O  
ATOM    241  CB  ASN A  18       4.134  -0.505  -8.977  1.00  3.90           C  
ATOM    242  CG  ASN A  18       4.827  -0.921  -7.689  1.00  3.90           C  
ATOM    243  OD1 ASN A  18       6.059  -1.040  -7.571  1.00  3.90           O  
ATOM    244  ND2 ASN A  18       4.021  -1.153  -6.684  1.00  3.90           N  
ATOM    245  H   ASN A  18       3.440   0.294 -11.363  1.00  3.90           H  
ATOM    246  HA  ASN A  18       5.416   1.150  -9.365  1.00  3.90           H  
ATOM    247 1HB  ASN A  18       3.258   0.092  -8.719  1.00  3.90           H  
ATOM    248 2HB  ASN A  18       3.780  -1.399  -9.490  1.00  3.90           H  
ATOM    249 1HD2 ASN A  18       4.389  -1.427  -5.791  1.00  3.90           H  
ATOM    250 2HD2 ASN A  18       3.029  -1.053  -6.800  1.00  3.90           H  
ATOM    251  N   SER A  19       7.384   0.067 -10.349  1.00  4.57           N  
ATOM    252  CA  SER A  19       8.625  -0.538 -10.833  1.00  4.57           C  
ATOM    253  C   SER A  19       9.290  -1.461  -9.819  1.00  4.57           C  
ATOM    254  O   SER A  19      10.362  -2.003 -10.094  1.00  4.57           O  
ATOM    255  CB  SER A  19       9.615   0.535 -11.212  1.00  4.57           C  
ATOM    256  OG  SER A  19       9.992   1.288 -10.087  1.00  4.57           O  
ATOM    257  H   SER A  19       7.413   1.017 -10.000  1.00  4.57           H  
ATOM    258  HA  SER A  19       8.387  -1.126 -11.721  1.00  4.57           H  
ATOM    259 1HB  SER A  19      10.496   0.067 -11.648  1.00  4.57           H  
ATOM    260 2HB  SER A  19       9.179   1.181 -11.966  1.00  4.57           H  
ATOM    261  HG  SER A  19      10.119   0.649  -9.358  1.00  4.57           H  
ATOM    262  N   ASN A  20       8.679  -1.571  -8.637  1.00  5.18           N  
ATOM    263  CA  ASN A  20       9.170  -2.307  -7.473  1.00  5.18           C  
ATOM    264  C   ASN A  20       9.862  -1.250  -6.619  1.00  5.18           C  
ATOM    265  O   ASN A  20      10.009  -0.104  -7.055  1.00  5.18           O  
ATOM    266  CB  ASN A  20      10.098  -3.481  -7.844  1.00  5.18           C  
ATOM    267  CG  ASN A  20      10.340  -4.528  -6.722  1.00  5.18           C  
ATOM    268  OD1 ASN A  20      10.259  -4.261  -5.517  1.00  5.18           O  
ATOM    269  ND2 ASN A  20      10.641  -5.733  -7.142  1.00  5.18           N  
ATOM    270  H   ASN A  20       7.772  -1.125  -8.521  1.00  5.18           H  
ATOM    271  HA  ASN A  20       8.322  -2.691  -6.903  1.00  5.18           H  
ATOM    272 1HB  ASN A  20       9.702  -4.004  -8.714  1.00  5.18           H  
ATOM    273 2HB  ASN A  20      11.081  -3.090  -8.104  1.00  5.18           H  
ATOM    274 1HD2 ASN A  20      10.811  -6.467  -6.483  1.00  5.18           H  
ATOM    275 2HD2 ASN A  20      10.701  -5.919  -8.123  1.00  5.18           H  
ATOM    276  N   ARG A  21      10.264  -1.620  -5.416  1.00  5.57           N  
ATOM    277  CA  ARG A  21      10.899  -0.721  -4.461  1.00  5.57           C  
ATOM    278  C   ARG A  21       9.969   0.455  -4.130  1.00  5.57           C  
ATOM    279  O   ARG A  21       8.760   0.255  -3.989  1.00  5.57           O  
ATOM    280  CB  ARG A  21      12.256  -0.252  -4.991  1.00  5.57           C  
ATOM    281  CG  ARG A  21      13.280  -1.375  -5.127  1.00  5.57           C  
ATOM    282  CD  ARG A  21      14.592  -0.894  -5.649  1.00  5.57           C  
ATOM    283  NE  ARG A  21      15.557  -1.986  -5.766  1.00  5.57           N  
ATOM    284  CZ  ARG A  21      16.813  -1.863  -6.246  1.00  5.57           C  
ATOM    285  NH1 ARG A  21      17.254  -0.694  -6.652  1.00  5.57           N  
ATOM    286  NH2 ARG A  21      17.603  -2.923  -6.306  1.00  5.57           N  
ATOM    287  H   ARG A  21      10.126  -2.585  -5.155  1.00  5.57           H  
ATOM    288  HA  ARG A  21      11.080  -1.274  -3.539  1.00  5.57           H  
ATOM    289 1HB  ARG A  21      12.161   0.248  -5.951  1.00  5.57           H  
ATOM    290 2HB  ARG A  21      12.701   0.451  -4.294  1.00  5.57           H  
ATOM    291 1HG  ARG A  21      13.446  -1.833  -4.153  1.00  5.57           H  
ATOM    292 2HG  ARG A  21      12.893  -2.129  -5.819  1.00  5.57           H  
ATOM    293 1HD  ARG A  21      14.454  -0.454  -6.636  1.00  5.57           H  
ATOM    294 2HD  ARG A  21      15.003  -0.146  -4.972  1.00  5.57           H  
ATOM    295  HE  ARG A  21      15.260  -2.905  -5.463  1.00  5.57           H  
ATOM    296 1HH1 ARG A  21      16.653   0.116  -6.606  1.00  5.57           H  
ATOM    297 2HH1 ARG A  21      18.194  -0.606  -7.010  1.00  5.57           H  
ATOM    298 1HH2 ARG A  21      17.266  -3.824  -5.992  1.00  5.57           H  
ATOM    299 2HH2 ARG A  21      18.542  -2.833  -6.663  1.00  5.57           H  
ATOM    300  N   ASN A  22      10.519   1.661  -3.961  1.00  5.64           N  
ATOM    301  CA  ASN A  22       9.727   2.803  -3.512  1.00  5.64           C  
ATOM    302  C   ASN A  22      10.040   4.123  -4.217  1.00  5.64           C  
ATOM    303  O   ASN A  22      10.618   5.014  -3.594  1.00  5.64           O  
ATOM    304  CB  ASN A  22       9.932   2.995  -2.010  1.00  5.64           C  
ATOM    305  CG  ASN A  22       9.439   1.841  -1.160  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       8.237   1.711  -0.900  1.00  5.64           O  
ATOM    307  ND2 ASN A  22      10.351   1.010  -0.712  1.00  5.64           N  
ATOM    308  H   ASN A  22      11.502   1.792  -4.122  1.00  5.64           H  
ATOM    309  HA  ASN A  22       8.675   2.584  -3.703  1.00  5.64           H  
ATOM    310 1HB  ASN A  22      10.997   3.124  -1.818  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       9.450   3.899  -1.681  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22      10.082   0.233  -0.140  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22      11.314   1.154  -0.936  1.00  5.64           H  
ATOM    314  N   THR A  23       9.710   4.270  -5.502  1.00  5.43           N  
ATOM    315  CA  THR A  23      10.035   5.550  -6.131  1.00  5.43           C  
ATOM    316  C   THR A  23       9.125   6.007  -7.270  1.00  5.43           C  
ATOM    317  O   THR A  23       8.604   5.206  -8.055  1.00  5.43           O  
ATOM    318  CB  THR A  23      11.466   5.552  -6.681  1.00  5.43           C  
ATOM    319  OG1 THR A  23      11.787   6.869  -7.109  1.00  5.43           O  
ATOM    320  CG2 THR A  23      11.575   4.620  -7.878  1.00  5.43           C  
ATOM    321  H   THR A  23       9.250   3.528  -6.012  1.00  5.43           H  
ATOM    322  HA  THR A  23       9.975   6.319  -5.359  1.00  5.43           H  
ATOM    323  HB  THR A  23      12.162   5.244  -5.901  1.00  5.43           H  
ATOM    324  HG1 THR A  23      11.644   7.481  -6.366  1.00  5.43           H  
ATOM    325 1HG2 THR A  23      12.593   4.643  -8.269  1.00  5.43           H  
ATOM    326 2HG2 THR A  23      11.326   3.603  -7.574  1.00  5.43           H  
ATOM    327 3HG2 THR A  23      10.883   4.942  -8.656  1.00  5.43           H  
ATOM    328  N   HIS A  24       9.058   7.339  -7.386  1.00  5.04           N  
ATOM    329  CA  HIS A  24       8.376   8.113  -8.425  1.00  5.04           C  
ATOM    330  C   HIS A  24       9.222   8.273  -9.696  1.00  5.04           C  
ATOM    331  O   HIS A  24       8.757   8.787 -10.710  1.00  5.04           O  
ATOM    332  CB  HIS A  24       8.051   9.504  -7.889  1.00  5.04           C  
ATOM    333  CG  HIS A  24       9.273  10.306  -7.526  1.00  5.04           C  
ATOM    334  ND1 HIS A  24      10.104   9.970  -6.466  1.00  5.04           N  
ATOM    335  CD2 HIS A  24       9.799  11.428  -8.074  1.00  5.04           C  
ATOM    336  CE1 HIS A  24      11.085  10.855  -6.385  1.00  5.04           C  
ATOM    337  NE2 HIS A  24      10.923  11.748  -7.346  1.00  5.04           N  
ATOM    338  H   HIS A  24       9.523   7.871  -6.668  1.00  5.04           H  
ATOM    339  HA  HIS A  24       7.440   7.633  -8.682  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       7.500  10.061  -8.649  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       7.406   9.419  -7.011  1.00  5.04           H  
ATOM    342  HD2 HIS A  24       9.407  11.977  -8.926  1.00  5.04           H  
ATOM    343  HE1 HIS A  24      11.888  10.847  -5.650  1.00  5.04           H  
ATOM    344  HE2 HIS A  24      11.524  12.542  -7.522  1.00  5.04           H  
ATOM    345  N   ARG A  25      10.478   7.837  -9.615  1.00  4.56           N  
ATOM    346  CA  ARG A  25      11.481   8.002 -10.665  1.00  4.56           C  
ATOM    347  C   ARG A  25      11.449   7.014 -11.830  1.00  4.56           C  
ATOM    348  O   ARG A  25      12.302   7.100 -12.713  1.00  4.56           O  
ATOM    349  CB  ARG A  25      12.874   7.929 -10.069  1.00  4.56           C  
ATOM    350  CG  ARG A  25      13.241   9.052  -9.121  1.00  4.56           C  
ATOM    351  CD  ARG A  25      14.585   8.829  -8.515  1.00  4.56           C  
ATOM    352  NE  ARG A  25      14.594   7.662  -7.639  1.00  4.56           N  
ATOM    353  CZ  ARG A  25      15.710   7.089  -7.128  1.00  4.56           C  
ATOM    354  NH1 ARG A  25      16.895   7.587  -7.416  1.00  4.56           N  
ATOM    355  NH2 ARG A  25      15.623   6.029  -6.338  1.00  4.56           N  
ATOM    356  H   ARG A  25      10.791   7.414  -8.746  1.00  4.56           H  
ATOM    357  HA  ARG A  25      11.346   9.001 -11.078  1.00  4.56           H  
ATOM    358 1HB  ARG A  25      12.979   6.994  -9.522  1.00  4.56           H  
ATOM    359 2HB  ARG A  25      13.610   7.920 -10.871  1.00  4.56           H  
ATOM    360 1HG  ARG A  25      13.250  10.001  -9.657  1.00  4.56           H  
ATOM    361 2HG  ARG A  25      12.506   9.099  -8.322  1.00  4.56           H  
ATOM    362 1HD  ARG A  25      15.318   8.669  -9.305  1.00  4.56           H  
ATOM    363 2HD  ARG A  25      14.867   9.699  -7.927  1.00  4.56           H  
ATOM    364  HE  ARG A  25      13.691   7.259  -7.403  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25      16.971   8.395  -8.018  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25      17.728   7.160  -7.037  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25      14.721   5.634  -6.108  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25      16.461   5.611  -5.964  1.00  4.56           H  
ATOM    369  N   SER A  26      10.534   6.049 -11.846  1.00  4.06           N  
ATOM    370  CA  SER A  26      10.557   5.100 -12.956  1.00  4.06           C  
ATOM    371  C   SER A  26      10.562   5.808 -14.287  1.00  4.06           C  
ATOM    372  O   SER A  26       9.740   6.687 -14.549  1.00  4.06           O  
ATOM    373  CB  SER A  26       9.360   4.176 -12.968  1.00  4.06           C  
ATOM    374  OG  SER A  26       9.380   3.350 -14.147  1.00  4.06           O  
ATOM    375  H   SER A  26       9.845   5.984 -11.110  1.00  4.06           H  
ATOM    376  HA  SER A  26      11.468   4.503 -12.879  1.00  4.06           H  
ATOM    377 1HB  SER A  26       9.382   3.553 -12.077  1.00  4.06           H  
ATOM    378 2HB  SER A  26       8.436   4.756 -12.938  1.00  4.06           H  
ATOM    379  HG  SER A  26       8.834   2.578 -13.930  1.00  4.06           H  
ATOM    380  N   LEU A  27      11.410   5.321 -15.181  1.00  3.59           N  
ATOM    381  CA  LEU A  27      11.545   5.860 -16.521  1.00  3.59           C  
ATOM    382  C   LEU A  27      10.267   5.699 -17.330  1.00  3.59           C  
ATOM    383  O   LEU A  27      10.075   6.383 -18.334  1.00  3.59           O  
ATOM    384  CB  LEU A  27      12.703   5.174 -17.249  1.00  3.59           C  
ATOM    385  CG  LEU A  27      14.093   5.466 -16.676  1.00  3.59           C  
ATOM    386  CD1 LEU A  27      15.131   4.619 -17.402  1.00  3.59           C  
ATOM    387  CD2 LEU A  27      14.390   6.948 -16.823  1.00  3.59           C  
ATOM    388  H   LEU A  27      12.025   4.574 -14.893  1.00  3.59           H  
ATOM    389  HA  LEU A  27      11.766   6.925 -16.437  1.00  3.59           H  
ATOM    390 1HB  LEU A  27      12.546   4.097 -17.219  1.00  3.59           H  
ATOM    391 2HB  LEU A  27      12.696   5.493 -18.290  1.00  3.59           H  
ATOM    392  HG  LEU A  27      14.115   5.198 -15.619  1.00  3.59           H  
ATOM    393 1HD1 LEU A  27      16.119   4.820 -16.988  1.00  3.59           H  
ATOM    394 2HD1 LEU A  27      14.894   3.563 -17.273  1.00  3.59           H  
ATOM    395 3HD1 LEU A  27      15.125   4.866 -18.462  1.00  3.59           H  
ATOM    396 1HD2 LEU A  27      15.374   7.165 -16.409  1.00  3.59           H  
ATOM    397 2HD2 LEU A  27      14.371   7.221 -17.878  1.00  3.59           H  
ATOM    398 3HD2 LEU A  27      13.634   7.523 -16.285  1.00  3.59           H  
ATOM    399  N   SER A  28       9.412   4.751 -16.927  1.00  3.20           N  
ATOM    400  CA  SER A  28       8.171   4.522 -17.649  1.00  3.20           C  
ATOM    401  C   SER A  28       7.091   5.548 -17.279  1.00  3.20           C  
ATOM    402  O   SER A  28       6.076   5.667 -17.970  1.00  3.20           O  
ATOM    403  CB  SER A  28       7.694   3.110 -17.385  1.00  3.20           C  
ATOM    404  OG  SER A  28       7.339   2.933 -16.042  1.00  3.20           O  
ATOM    405  H   SER A  28       9.593   4.224 -16.071  1.00  3.20           H  
ATOM    406  HA  SER A  28       8.375   4.618 -18.715  1.00  3.20           H  
ATOM    407 1HB  SER A  28       6.837   2.893 -18.019  1.00  3.20           H  
ATOM    408 2HB  SER A  28       8.483   2.410 -17.647  1.00  3.20           H  
ATOM    409  HG  SER A  28       8.083   3.258 -15.507  1.00  3.20           H  
ATOM    410  N   GLY A  29       7.303   6.269 -16.174  1.00  2.90           N  
ATOM    411  CA  GLY A  29       6.392   7.295 -15.688  1.00  2.90           C  
ATOM    412  C   GLY A  29       4.943   6.840 -15.551  1.00  2.90           C  
ATOM    413  O   GLY A  29       4.636   5.724 -15.116  1.00  2.90           O  
ATOM    414  H   GLY A  29       8.172   6.152 -15.661  1.00  2.90           H  
ATOM    415 1HA  GLY A  29       6.750   7.645 -14.719  1.00  2.90           H  
ATOM    416 2HA  GLY A  29       6.436   8.150 -16.359  1.00  2.90           H  
ATOM    417  N   CYS A  30       4.050   7.783 -15.842  1.00  2.67           N  
ATOM    418  CA  CYS A  30       2.620   7.556 -15.823  1.00  2.67           C  
ATOM    419  C   CYS A  30       2.057   7.551 -17.257  1.00  2.67           C  
ATOM    420  O   CYS A  30       2.166   8.586 -17.922  1.00  2.67           O  
ATOM    421  CB  CYS A  30       1.979   8.633 -14.968  1.00  2.67           C  
ATOM    422  SG  CYS A  30       2.693   8.600 -13.332  1.00  2.67           S  
ATOM    423  H   CYS A  30       4.391   8.682 -16.145  1.00  2.67           H  
ATOM    424  HA  CYS A  30       2.448   6.614 -15.328  1.00  2.67           H  
ATOM    425 1HB  CYS A  30       2.139   9.617 -15.401  1.00  2.67           H  
ATOM    426 2HB  CYS A  30       0.906   8.454 -14.880  1.00  2.67           H  
ATOM    427  N   PRO A  31       1.452   6.457 -17.775  1.00  2.52           N  
ATOM    428  CA  PRO A  31       0.848   6.368 -19.099  1.00  2.52           C  
ATOM    429  C   PRO A  31      -0.158   7.490 -19.345  1.00  2.52           C  
ATOM    430  O   PRO A  31      -0.332   7.941 -20.477  1.00  2.52           O  
ATOM    431  CB  PRO A  31       0.174   4.996 -19.062  1.00  2.52           C  
ATOM    432  CG  PRO A  31       1.021   4.205 -18.099  1.00  2.52           C  
ATOM    433  CD  PRO A  31       1.406   5.196 -17.034  1.00  2.52           C  
ATOM    434  HA  PRO A  31       1.645   6.384 -19.855  1.00  2.52           H  
ATOM    435 1HB  PRO A  31      -0.872   5.097 -18.735  1.00  2.52           H  
ATOM    436 2HB  PRO A  31       0.156   4.560 -20.071  1.00  2.52           H  
ATOM    437 1HG  PRO A  31       0.454   3.352 -17.694  1.00  2.52           H  
ATOM    438 2HG  PRO A  31       1.900   3.789 -18.612  1.00  2.52           H  
ATOM    439 1HD  PRO A  31       0.620   5.223 -16.295  1.00  2.52           H  
ATOM    440 2HD  PRO A  31       2.388   4.926 -16.629  1.00  2.52           H  
ATOM    441  N   ILE A  32      -0.799   7.971 -18.278  1.00  2.46           N  
ATOM    442  CA  ILE A  32      -1.756   9.051 -18.420  1.00  2.46           C  
ATOM    443  C   ILE A  32      -1.017  10.306 -18.849  1.00  2.46           C  
ATOM    444  O   ILE A  32      -1.391  10.951 -19.831  1.00  2.46           O  
ATOM    445  CB  ILE A  32      -2.450   9.340 -17.083  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      -3.329   8.175 -16.650  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      -3.243  10.645 -17.163  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      -3.808   8.303 -15.201  1.00  2.46           C  
ATOM    449  H   ILE A  32      -0.635   7.574 -17.367  1.00  2.46           H  
ATOM    450  HA  ILE A  32      -2.492   8.789 -19.178  1.00  2.46           H  
ATOM    451  HB  ILE A  32      -1.697   9.423 -16.338  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      -4.197   8.113 -17.305  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      -2.755   7.250 -16.744  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      -3.699  10.850 -16.195  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      -2.581  11.472 -17.429  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      -4.022  10.554 -17.918  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      -4.422   7.439 -14.939  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      -2.956   8.355 -14.534  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      -4.398   9.211 -15.088  1.00  2.46           H  
ATOM    460  N   ALA A  33       0.059  10.635 -18.130  1.00  2.47           N  
ATOM    461  CA  ALA A  33       0.851  11.802 -18.468  1.00  2.47           C  
ATOM    462  C   ALA A  33       1.445  11.627 -19.844  1.00  2.47           C  
ATOM    463  O   ALA A  33       1.533  12.577 -20.620  1.00  2.47           O  
ATOM    464  CB  ALA A  33       1.958  12.021 -17.461  1.00  2.47           C  
ATOM    465  H   ALA A  33       0.336  10.055 -17.350  1.00  2.47           H  
ATOM    466  HA  ALA A  33       0.192  12.673 -18.479  1.00  2.47           H  
ATOM    467 1HB  ALA A  33       2.525  12.908 -17.736  1.00  2.47           H  
ATOM    468 2HB  ALA A  33       1.530  12.157 -16.481  1.00  2.47           H  
ATOM    469 3HB  ALA A  33       2.616  11.154 -17.454  1.00  2.47           H  
ATOM    470  N   ALA A  34       1.867  10.403 -20.161  1.00  2.52           N  
ATOM    471  CA  ALA A  34       2.455  10.176 -21.466  1.00  2.52           C  
ATOM    472  C   ALA A  34       1.446  10.497 -22.550  1.00  2.52           C  
ATOM    473  O   ALA A  34       1.776  11.155 -23.536  1.00  2.52           O  
ATOM    474  CB  ALA A  34       2.917   8.743 -21.600  1.00  2.52           C  
ATOM    475  H   ALA A  34       1.797   9.643 -19.483  1.00  2.52           H  
ATOM    476  HA  ALA A  34       3.308  10.845 -21.576  1.00  2.52           H  
ATOM    477 1HB  ALA A  34       3.369   8.598 -22.579  1.00  2.52           H  
ATOM    478 2HB  ALA A  34       3.647   8.520 -20.820  1.00  2.52           H  
ATOM    479 3HB  ALA A  34       2.064   8.085 -21.496  1.00  2.52           H  
ATOM    480  N   ALA A  35       0.194  10.083 -22.346  1.00  2.61           N  
ATOM    481  CA  ALA A  35      -0.849  10.360 -23.313  1.00  2.61           C  
ATOM    482  C   ALA A  35      -1.061  11.857 -23.470  1.00  2.61           C  
ATOM    483  O   ALA A  35      -1.221  12.348 -24.591  1.00  2.61           O  
ATOM    484  CB  ALA A  35      -2.137   9.689 -22.889  1.00  2.61           C  
ATOM    485  H   ALA A  35      -0.034   9.532 -21.519  1.00  2.61           H  
ATOM    486  HA  ALA A  35      -0.535   9.957 -24.274  1.00  2.61           H  
ATOM    487 1HB  ALA A  35      -2.910   9.876 -23.630  1.00  2.61           H  
ATOM    488 2HB  ALA A  35      -1.968   8.616 -22.796  1.00  2.61           H  
ATOM    489 3HB  ALA A  35      -2.452  10.087 -21.928  1.00  2.61           H  
ATOM    490  N   GLU A  36      -1.024  12.597 -22.354  1.00  2.70           N  
ATOM    491  CA  GLU A  36      -1.205  14.043 -22.426  1.00  2.70           C  
ATOM    492  C   GLU A  36      -0.054  14.688 -23.191  1.00  2.70           C  
ATOM    493  O   GLU A  36      -0.263  15.586 -24.011  1.00  2.70           O  
ATOM    494  CB  GLU A  36      -1.289  14.660 -21.024  1.00  2.70           C  
ATOM    495  CG  GLU A  36      -2.550  14.308 -20.227  1.00  2.70           C  
ATOM    496  CD  GLU A  36      -2.569  14.925 -18.830  1.00  2.70           C  
ATOM    497  OE1 GLU A  36      -1.604  15.560 -18.459  1.00  2.70           O  
ATOM    498  OE2 GLU A  36      -3.549  14.754 -18.141  1.00  2.70           O  
ATOM    499  H   GLU A  36      -0.903  12.134 -21.450  1.00  2.70           H  
ATOM    500  HA  GLU A  36      -2.132  14.250 -22.957  1.00  2.70           H  
ATOM    501 1HB  GLU A  36      -0.432  14.332 -20.438  1.00  2.70           H  
ATOM    502 2HB  GLU A  36      -1.232  15.744 -21.102  1.00  2.70           H  
ATOM    503 1HG  GLU A  36      -3.422  14.654 -20.778  1.00  2.70           H  
ATOM    504 2HG  GLU A  36      -2.617  13.225 -20.140  1.00  2.70           H  
ATOM    505  N   LYS A  37       1.165  14.201 -22.961  1.00  2.88           N  
ATOM    506  CA  LYS A  37       2.330  14.749 -23.637  1.00  2.88           C  
ATOM    507  C   LYS A  37       2.248  14.473 -25.131  1.00  2.88           C  
ATOM    508  O   LYS A  37       2.570  15.340 -25.953  1.00  2.88           O  
ATOM    509  CB  LYS A  37       3.606  14.175 -23.026  1.00  2.88           C  
ATOM    510  CG  LYS A  37       3.892  14.689 -21.603  1.00  2.88           C  
ATOM    511  CD  LYS A  37       5.124  14.038 -20.999  1.00  2.88           C  
ATOM    512  CE  LYS A  37       5.357  14.521 -19.572  1.00  2.88           C  
ATOM    513  NZ  LYS A  37       6.548  13.872 -18.952  1.00  2.88           N  
ATOM    514  H   LYS A  37       1.285  13.459 -22.269  1.00  2.88           H  
ATOM    515  HA  LYS A  37       2.334  15.830 -23.495  1.00  2.88           H  
ATOM    516 1HB  LYS A  37       3.522  13.088 -22.977  1.00  2.88           H  
ATOM    517 2HB  LYS A  37       4.458  14.413 -23.659  1.00  2.88           H  
ATOM    518 1HG  LYS A  37       4.046  15.767 -21.639  1.00  2.88           H  
ATOM    519 2HG  LYS A  37       3.036  14.492 -20.965  1.00  2.88           H  
ATOM    520 1HD  LYS A  37       4.985  12.955 -20.987  1.00  2.88           H  
ATOM    521 2HD  LYS A  37       5.998  14.271 -21.605  1.00  2.88           H  
ATOM    522 1HE  LYS A  37       5.504  15.599 -19.579  1.00  2.88           H  
ATOM    523 2HE  LYS A  37       4.475  14.288 -18.972  1.00  2.88           H  
ATOM    524 1HZ  LYS A  37       6.669  14.213 -18.006  1.00  2.88           H  
ATOM    525 2HZ  LYS A  37       6.411  12.871 -18.934  1.00  2.88           H  
ATOM    526 3HZ  LYS A  37       7.372  14.089 -19.496  1.00  2.88           H  
ATOM    527  N   LEU A  38       1.780  13.277 -25.495  1.00  3.27           N  
ATOM    528  CA  LEU A  38       1.628  12.949 -26.899  1.00  3.27           C  
ATOM    529  C   LEU A  38       0.563  13.830 -27.525  1.00  3.27           C  
ATOM    530  O   LEU A  38       0.748  14.348 -28.626  1.00  3.27           O  
ATOM    531  CB  LEU A  38       1.257  11.476 -27.054  1.00  3.27           C  
ATOM    532  CG  LEU A  38       2.367  10.488 -26.695  1.00  3.27           C  
ATOM    533  CD1 LEU A  38       1.799   9.083 -26.666  1.00  3.27           C  
ATOM    534  CD2 LEU A  38       3.481  10.611 -27.717  1.00  3.27           C  
ATOM    535  H   LEU A  38       1.549  12.582 -24.784  1.00  3.27           H  
ATOM    536  HA  LEU A  38       2.576  13.129 -27.404  1.00  3.27           H  
ATOM    537 1HB  LEU A  38       0.406  11.267 -26.408  1.00  3.27           H  
ATOM    538 2HB  LEU A  38       0.960  11.296 -28.088  1.00  3.27           H  
ATOM    539  HG  LEU A  38       2.761  10.717 -25.712  1.00  3.27           H  
ATOM    540 1HD1 LEU A  38       2.588   8.377 -26.406  1.00  3.27           H  
ATOM    541 2HD1 LEU A  38       1.009   9.031 -25.921  1.00  3.27           H  
ATOM    542 3HD1 LEU A  38       1.395   8.833 -27.646  1.00  3.27           H  
ATOM    543 1HD2 LEU A  38       4.280   9.913 -27.467  1.00  3.27           H  
ATOM    544 2HD2 LEU A  38       3.091  10.379 -28.710  1.00  3.27           H  
ATOM    545 3HD2 LEU A  38       3.870  11.629 -27.708  1.00  3.27           H  
ATOM    546  N   ALA A  39      -0.540  14.059 -26.808  1.00  4.01           N  
ATOM    547  CA  ALA A  39      -1.597  14.891 -27.352  1.00  4.01           C  
ATOM    548  C   ALA A  39      -1.092  16.297 -27.626  1.00  4.01           C  
ATOM    549  O   ALA A  39      -1.326  16.844 -28.707  1.00  4.01           O  
ATOM    550  CB  ALA A  39      -2.763  14.941 -26.385  1.00  4.01           C  
ATOM    551  H   ALA A  39      -0.666  13.614 -25.899  1.00  4.01           H  
ATOM    552  HA  ALA A  39      -1.924  14.454 -28.295  1.00  4.01           H  
ATOM    553 1HB  ALA A  39      -3.561  15.550 -26.806  1.00  4.01           H  
ATOM    554 2HB  ALA A  39      -3.126  13.929 -26.206  1.00  4.01           H  
ATOM    555 3HB  ALA A  39      -2.431  15.377 -25.445  1.00  4.01           H  
ATOM    556  N   LYS A  40      -0.322  16.846 -26.684  1.00  5.19           N  
ATOM    557  CA  LYS A  40       0.227  18.186 -26.834  1.00  5.19           C  
ATOM    558  C   LYS A  40       1.234  18.224 -27.973  1.00  5.19           C  
ATOM    559  O   LYS A  40       1.292  19.193 -28.737  1.00  5.19           O  
ATOM    560  CB  LYS A  40       0.853  18.636 -25.519  1.00  5.19           C  
ATOM    561  CG  LYS A  40      -0.179  18.912 -24.419  1.00  5.19           C  
ATOM    562  CD  LYS A  40       0.476  19.287 -23.098  1.00  5.19           C  
ATOM    563  CE  LYS A  40      -0.573  19.505 -22.011  1.00  5.19           C  
ATOM    564  NZ  LYS A  40       0.043  19.828 -20.691  1.00  5.19           N  
ATOM    565  H   LYS A  40      -0.154  16.335 -25.815  1.00  5.19           H  
ATOM    566  HA  LYS A  40      -0.589  18.869 -27.081  1.00  5.19           H  
ATOM    567 1HB  LYS A  40       1.527  17.854 -25.158  1.00  5.19           H  
ATOM    568 2HB  LYS A  40       1.442  19.537 -25.679  1.00  5.19           H  
ATOM    569 1HG  LYS A  40      -0.830  19.728 -24.739  1.00  5.19           H  
ATOM    570 2HG  LYS A  40      -0.793  18.026 -24.274  1.00  5.19           H  
ATOM    571 1HD  LYS A  40       1.145  18.480 -22.788  1.00  5.19           H  
ATOM    572 2HD  LYS A  40       1.061  20.197 -23.222  1.00  5.19           H  
ATOM    573 1HE  LYS A  40      -1.227  20.323 -22.307  1.00  5.19           H  
ATOM    574 2HE  LYS A  40      -1.168  18.594 -21.909  1.00  5.19           H  
ATOM    575 1HZ  LYS A  40      -0.686  19.958 -20.002  1.00  5.19           H  
ATOM    576 2HZ  LYS A  40       0.640  19.064 -20.405  1.00  5.19           H  
ATOM    577 3HZ  LYS A  40       0.589  20.673 -20.768  1.00  5.19           H  
ATOM    578  N   SER A  41       2.017  17.154 -28.112  1.00  6.80           N  
ATOM    579  CA  SER A  41       2.997  17.084 -29.175  1.00  6.80           C  
ATOM    580  C   SER A  41       2.276  17.113 -30.515  1.00  6.80           C  
ATOM    581  O   SER A  41       2.705  17.803 -31.442  1.00  6.80           O  
ATOM    582  CB  SER A  41       3.819  15.818 -29.043  1.00  6.80           C  
ATOM    583  OG  SER A  41       4.571  15.832 -27.853  1.00  6.80           O  
ATOM    584  H   SER A  41       1.957  16.384 -27.446  1.00  6.80           H  
ATOM    585  HA  SER A  41       3.654  17.950 -29.109  1.00  6.80           H  
ATOM    586 1HB  SER A  41       3.165  14.953 -29.053  1.00  6.80           H  
ATOM    587 2HB  SER A  41       4.486  15.731 -29.898  1.00  6.80           H  
ATOM    588  HG  SER A  41       3.908  15.786 -27.121  1.00  6.80           H  
ATOM    589  N   HIS A  42       1.146  16.407 -30.606  1.00  8.73           N  
ATOM    590  CA  HIS A  42       0.397  16.369 -31.849  1.00  8.73           C  
ATOM    591  C   HIS A  42      -0.195  17.752 -32.150  1.00  8.73           C  
ATOM    592  O   HIS A  42      -0.224  18.189 -33.307  1.00  8.73           O  
ATOM    593  CB  HIS A  42      -0.685  15.285 -31.814  1.00  8.73           C  
ATOM    594  CG  HIS A  42      -0.121  13.860 -31.806  1.00  8.73           C  
ATOM    595  ND1 HIS A  42       0.774  13.397 -32.759  1.00  8.73           N  
ATOM    596  CD2 HIS A  42      -0.346  12.816 -30.969  1.00  8.73           C  
ATOM    597  CE1 HIS A  42       1.079  12.138 -32.497  1.00  8.73           C  
ATOM    598  NE2 HIS A  42       0.410  11.758 -31.420  1.00  8.73           N  
ATOM    599  H   HIS A  42       0.834  15.849 -29.810  1.00  8.73           H  
ATOM    600  HA  HIS A  42       1.068  16.120 -32.663  1.00  8.73           H  
ATOM    601 1HB  HIS A  42      -1.293  15.415 -30.918  1.00  8.73           H  
ATOM    602 2HB  HIS A  42      -1.339  15.395 -32.676  1.00  8.73           H  
ATOM    603  HD1 HIS A  42       1.190  13.928 -33.525  1.00  8.73           H  
ATOM    604  HD2 HIS A  42      -0.971  12.702 -30.082  1.00  8.73           H  
ATOM    605  HE1 HIS A  42       1.773  11.595 -33.136  1.00  8.73           H  
ATOM    606  N   GLU A  43      -0.647  18.470 -31.112  1.00 10.70           N  
ATOM    607  CA  GLU A  43      -1.172  19.814 -31.347  1.00 10.70           C  
ATOM    608  C   GLU A  43      -0.070  20.713 -31.920  1.00 10.70           C  
ATOM    609  O   GLU A  43      -0.331  21.533 -32.800  1.00 10.70           O  
ATOM    610  CB  GLU A  43      -1.726  20.442 -30.055  1.00 10.70           C  
ATOM    611  CG  GLU A  43      -3.026  19.818 -29.530  1.00 10.70           C  
ATOM    612  CD  GLU A  43      -3.522  20.446 -28.231  1.00 10.70           C  
ATOM    613  OE1 GLU A  43      -2.839  21.285 -27.688  1.00 10.70           O  
ATOM    614  OE2 GLU A  43      -4.587  20.078 -27.790  1.00 10.70           O  
ATOM    615  H   GLU A  43      -0.649  18.065 -30.176  1.00 10.70           H  
ATOM    616  HA  GLU A  43      -1.976  19.753 -32.076  1.00 10.70           H  
ATOM    617 1HB  GLU A  43      -0.980  20.364 -29.267  1.00 10.70           H  
ATOM    618 2HB  GLU A  43      -1.910  21.502 -30.222  1.00 10.70           H  
ATOM    619 1HG  GLU A  43      -3.798  19.929 -30.289  1.00 10.70           H  
ATOM    620 2HG  GLU A  43      -2.863  18.757 -29.374  1.00 10.70           H  
ATOM    621  N   LYS A  44       1.168  20.539 -31.438  1.00 12.45           N  
ATOM    622  CA  LYS A  44       2.305  21.315 -31.938  1.00 12.45           C  
ATOM    623  C   LYS A  44       2.659  20.941 -33.385  1.00 12.45           C  
ATOM    624  O   LYS A  44       3.024  21.807 -34.183  1.00 12.45           O  
ATOM    625  CB  LYS A  44       3.523  21.117 -31.030  1.00 12.45           C  
ATOM    626  CG  LYS A  44       3.397  21.767 -29.653  1.00 12.45           C  
ATOM    627  CD  LYS A  44       4.629  21.493 -28.796  1.00 12.45           C  
ATOM    628  CE  LYS A  44       4.494  22.106 -27.410  1.00 12.45           C  
ATOM    629  NZ  LYS A  44       5.679  21.810 -26.554  1.00 12.45           N  
ATOM    630  H   LYS A  44       1.309  19.871 -30.680  1.00 12.45           H  
ATOM    631  HA  LYS A  44       2.032  22.367 -31.924  1.00 12.45           H  
ATOM    632 1HB  LYS A  44       3.689  20.055 -30.876  1.00 12.45           H  
ATOM    633 2HB  LYS A  44       4.408  21.519 -31.519  1.00 12.45           H  
ATOM    634 1HG  LYS A  44       3.275  22.842 -29.771  1.00 12.45           H  
ATOM    635 2HG  LYS A  44       2.516  21.373 -29.149  1.00 12.45           H  
ATOM    636 1HD  LYS A  44       4.760  20.414 -28.693  1.00 12.45           H  
ATOM    637 2HD  LYS A  44       5.512  21.905 -29.282  1.00 12.45           H  
ATOM    638 1HE  LYS A  44       4.386  23.185 -27.505  1.00 12.45           H  
ATOM    639 2HE  LYS A  44       3.601  21.702 -26.929  1.00 12.45           H  
ATOM    640 1HZ  LYS A  44       5.554  22.230 -25.644  1.00 12.45           H  
ATOM    641 2HZ  LYS A  44       5.779  20.809 -26.453  1.00 12.45           H  
ATOM    642 3HZ  LYS A  44       6.510  22.188 -26.987  1.00 12.45           H  
ATOM    643  N   GLN A  45       2.553  19.650 -33.723  1.00 13.85           N  
ATOM    644  CA  GLN A  45       2.836  19.155 -35.075  1.00 13.85           C  
ATOM    645  C   GLN A  45       1.858  19.693 -36.119  1.00 13.85           C  
ATOM    646  O   GLN A  45       2.242  19.974 -37.256  1.00 13.85           O  
ATOM    647  CB  GLN A  45       2.762  17.625 -35.117  1.00 13.85           C  
ATOM    648  CG  GLN A  45       3.869  16.885 -34.386  1.00 13.85           C  
ATOM    649  CD  GLN A  45       3.570  15.381 -34.272  1.00 13.85           C  
ATOM    650  OE1 GLN A  45       2.418  14.947 -34.476  1.00 13.85           O  
ATOM    651  NE2 GLN A  45       4.593  14.590 -33.949  1.00 13.85           N  
ATOM    652  H   GLN A  45       2.287  18.982 -32.999  1.00 13.85           H  
ATOM    653  HA  GLN A  45       3.841  19.475 -35.351  1.00 13.85           H  
ATOM    654 1HB  GLN A  45       1.817  17.309 -34.685  1.00 13.85           H  
ATOM    655 2HB  GLN A  45       2.765  17.294 -36.153  1.00 13.85           H  
ATOM    656 1HG  GLN A  45       4.791  17.002 -34.955  1.00 13.85           H  
ATOM    657 2HG  GLN A  45       3.995  17.298 -33.398  1.00 13.85           H  
ATOM    658 1HE2 GLN A  45       4.459  13.603 -33.862  1.00 13.85           H  
ATOM    659 2HE2 GLN A  45       5.500  14.985 -33.797  1.00 13.85           H  
ATOM    660  N   GLN A  46       0.588  19.813 -35.736  1.00 15.01           N  
ATOM    661  CA  GLN A  46      -0.462  20.259 -36.646  1.00 15.01           C  
ATOM    662  C   GLN A  46      -0.184  21.638 -37.276  1.00 15.01           C  
ATOM    663  O   GLN A  46      -0.026  22.618 -36.548  1.00 15.01           O  
ATOM    664  CB  GLN A  46      -1.785  20.341 -35.872  1.00 15.01           C  
ATOM    665  CG  GLN A  46      -2.974  20.947 -36.637  1.00 15.01           C  
ATOM    666  CD  GLN A  46      -3.520  20.124 -37.782  1.00 15.01           C  
ATOM    667  OE1 GLN A  46      -3.895  18.954 -37.626  1.00 15.01           O  
ATOM    668  NE2 GLN A  46      -3.581  20.747 -38.954  1.00 15.01           N  
ATOM    669  H   GLN A  46       0.337  19.538 -34.784  1.00 15.01           H  
ATOM    670  HA  GLN A  46      -0.557  19.490 -37.395  1.00 15.01           H  
ATOM    671 1HB  GLN A  46      -2.066  19.344 -35.528  1.00 15.01           H  
ATOM    672 2HB  GLN A  46      -1.628  20.949 -34.981  1.00 15.01           H  
ATOM    673 1HG  GLN A  46      -3.783  21.110 -35.929  1.00 15.01           H  
ATOM    674 2HG  GLN A  46      -2.652  21.905 -37.049  1.00 15.01           H  
ATOM    675 1HE2 GLN A  46      -3.935  20.277 -39.759  1.00 15.01           H  
ATOM    676 2HE2 GLN A  46      -3.229  21.712 -39.034  1.00 15.01           H  
ATOM    677  N   PRO A  47      -0.135  21.760 -38.623  1.00 15.97           N  
ATOM    678  CA  PRO A  47       0.078  23.002 -39.342  1.00 15.97           C  
ATOM    679  C   PRO A  47      -1.133  23.925 -39.314  1.00 15.97           C  
ATOM    680  O   PRO A  47      -2.281  23.476 -39.201  1.00 15.97           O  
ATOM    681  CB  PRO A  47       0.394  22.524 -40.765  1.00 15.97           C  
ATOM    682  CG  PRO A  47      -0.315  21.206 -40.897  1.00 15.97           C  
ATOM    683  CD  PRO A  47      -0.215  20.569 -39.517  1.00 15.97           C  
ATOM    684  HA  PRO A  47       0.952  23.511 -38.905  1.00 15.97           H  
ATOM    685 1HB  PRO A  47       0.042  23.273 -41.494  1.00 15.97           H  
ATOM    686 2HB  PRO A  47       1.482  22.434 -40.896  1.00 15.97           H  
ATOM    687 1HG  PRO A  47      -1.356  21.368 -41.217  1.00 15.97           H  
ATOM    688 2HG  PRO A  47       0.164  20.597 -41.677  1.00 15.97           H  
ATOM    689 1HD  PRO A  47      -1.108  19.980 -39.370  1.00 15.97           H  
ATOM    690 2HD  PRO A  47       0.704  19.965 -39.431  1.00 15.97           H  
ATOM    691  N   GLN A  48      -0.872  25.215 -39.507  1.00 16.91           N  
ATOM    692  CA  GLN A  48      -1.921  26.219 -39.650  1.00 16.91           C  
ATOM    693  C   GLN A  48      -1.942  26.778 -41.061  1.00 16.91           C  
ATOM    694  O   GLN A  48      -1.031  27.496 -41.477  1.00 16.91           O  
ATOM    695  CB  GLN A  48      -1.757  27.352 -38.639  1.00 16.91           C  
ATOM    696  CG  GLN A  48      -2.762  28.494 -38.838  1.00 16.91           C  
ATOM    697  CD  GLN A  48      -4.199  28.079 -38.607  1.00 16.91           C  
ATOM    698  OE1 GLN A  48      -4.918  27.768 -39.576  1.00 16.91           O  
ATOM    699  NE2 GLN A  48      -4.636  28.073 -37.343  1.00 16.91           N  
ATOM    700  H   GLN A  48       0.090  25.515 -39.571  1.00 16.91           H  
ATOM    701  HA  GLN A  48      -2.882  25.740 -39.467  1.00 16.91           H  
ATOM    702 1HB  GLN A  48      -1.879  26.961 -37.628  1.00 16.91           H  
ATOM    703 2HB  GLN A  48      -0.753  27.769 -38.714  1.00 16.91           H  
ATOM    704 1HG  GLN A  48      -2.521  29.299 -38.146  1.00 16.91           H  
ATOM    705 2HG  GLN A  48      -2.679  28.851 -39.863  1.00 16.91           H  
ATOM    706 1HE2 GLN A  48      -5.581  27.809 -37.138  1.00 16.91           H  
ATOM    707 2HE2 GLN A  48      -4.021  28.333 -36.597  1.00 16.91           H  
ATOM    708  N   THR A  49      -2.987  26.425 -41.799  1.00 17.92           N  
ATOM    709  CA  THR A  49      -3.106  26.791 -43.200  1.00 17.92           C  
ATOM    710  C   THR A  49      -4.046  27.979 -43.424  1.00 17.92           C  
ATOM    711  O   THR A  49      -4.188  28.461 -44.545  1.00 17.92           O  
ATOM    712  CB  THR A  49      -3.571  25.570 -44.013  1.00 17.92           C  
ATOM    713  OG1 THR A  49      -4.872  25.157 -43.570  1.00 17.92           O  
ATOM    714  CG2 THR A  49      -2.583  24.415 -43.793  1.00 17.92           C  
ATOM    715  H   THR A  49      -3.707  25.854 -41.376  1.00 17.92           H  
ATOM    716  HA  THR A  49      -2.119  27.077 -43.562  1.00 17.92           H  
ATOM    717  HB  THR A  49      -3.612  25.825 -45.072  1.00 17.92           H  
ATOM    718  HG1 THR A  49      -5.512  25.851 -43.760  1.00 17.92           H  
ATOM    719 1HG2 THR A  49      -2.906  23.544 -44.363  1.00 17.92           H  
ATOM    720 2HG2 THR A  49      -1.590  24.718 -44.125  1.00 17.92           H  
ATOM    721 3HG2 THR A  49      -2.548  24.159 -42.731  1.00 17.92           H  
ATOM    722  N   GLY A  50      -4.673  28.463 -42.346  1.00 18.73           N  
ATOM    723  CA  GLY A  50      -5.603  29.593 -42.396  1.00 18.73           C  
ATOM    724  C   GLY A  50      -4.903  30.928 -42.120  1.00 18.73           C  
ATOM    725  O   GLY A  50      -5.554  31.946 -41.889  1.00 18.73           O  
ATOM    726  H   GLY A  50      -4.528  28.034 -41.432  1.00 18.73           H  
ATOM    727 1HA  GLY A  50      -6.087  29.624 -43.372  1.00 18.73           H  
ATOM    728 2HA  GLY A  50      -6.387  29.436 -41.656  1.00 18.73           H  
ATOM    729  N   ASP A  51      -3.573  30.903 -42.106  1.00 18.86           N  
ATOM    730  CA  ASP A  51      -2.738  32.051 -41.781  1.00 18.86           C  
ATOM    731  C   ASP A  51      -2.640  33.066 -42.943  1.00 18.86           C  
ATOM    732  O   ASP A  51      -1.987  32.783 -43.954  1.00 18.86           O  
ATOM    733  CB  ASP A  51      -1.345  31.541 -41.389  1.00 18.86           C  
ATOM    734  CG  ASP A  51      -0.321  32.621 -40.967  1.00 18.86           C  
ATOM    735  OD1 ASP A  51      -0.503  33.798 -41.270  1.00 18.86           O  
ATOM    736  OD2 ASP A  51       0.676  32.243 -40.350  1.00 18.86           O  
ATOM    737  H   ASP A  51      -3.124  30.026 -42.322  1.00 18.86           H  
ATOM    738  HA  ASP A  51      -3.170  32.496 -40.897  1.00 18.86           H  
ATOM    739 1HB  ASP A  51      -1.446  30.833 -40.564  1.00 18.86           H  
ATOM    740 2HB  ASP A  51      -0.931  30.980 -42.228  1.00 18.86           H  
ATOM    741  N   PRO A  52      -3.207  34.286 -42.802  1.00 18.53           N  
ATOM    742  CA  PRO A  52      -3.307  35.312 -43.826  1.00 18.53           C  
ATOM    743  C   PRO A  52      -1.954  35.880 -44.230  1.00 18.53           C  
ATOM    744  O   PRO A  52      -1.853  36.549 -45.258  1.00 18.53           O  
ATOM    745  CB  PRO A  52      -4.172  36.385 -43.156  1.00 18.53           C  
ATOM    746  CG  PRO A  52      -3.935  36.205 -41.683  1.00 18.53           C  
ATOM    747  CD  PRO A  52      -3.730  34.725 -41.486  1.00 18.53           C  
ATOM    748  HA  PRO A  52      -3.823  34.892 -44.700  1.00 18.53           H  
ATOM    749 1HB  PRO A  52      -3.874  37.380 -43.514  1.00 18.53           H  
ATOM    750 2HB  PRO A  52      -5.226  36.243 -43.436  1.00 18.53           H  
ATOM    751 1HG  PRO A  52      -3.059  36.795 -41.370  1.00 18.53           H  
ATOM    752 2HG  PRO A  52      -4.793  36.585 -41.113  1.00 18.53           H  
ATOM    753 1HD  PRO A  52      -2.965  34.609 -40.701  1.00 18.53           H  
ATOM    754 2HD  PRO A  52      -4.683  34.228 -41.243  1.00 18.53           H  
ATOM    755  N   SER A  53      -0.909  35.662 -43.419  1.00 18.28           N  
ATOM    756  CA  SER A  53       0.393  36.193 -43.793  1.00 18.28           C  
ATOM    757  C   SER A  53       1.108  35.229 -44.744  1.00 18.28           C  
ATOM    758  O   SER A  53       2.168  35.548 -45.286  1.00 18.28           O  
ATOM    759  CB  SER A  53       1.249  36.511 -42.573  1.00 18.28           C  
ATOM    760  OG  SER A  53       1.652  35.363 -41.878  1.00 18.28           O  
ATOM    761  H   SER A  53      -0.979  35.089 -42.568  1.00 18.28           H  
ATOM    762  HA  SER A  53       0.239  37.130 -44.328  1.00 18.28           H  
ATOM    763 1HB  SER A  53       2.126  37.073 -42.889  1.00 18.28           H  
ATOM    764 2HB  SER A  53       0.679  37.152 -41.904  1.00 18.28           H  
ATOM    765  HG  SER A  53       0.828  34.876 -41.639  1.00 18.28           H  
ATOM    766  N   LYS A  54       0.528  34.035 -44.932  1.00 18.35           N  
ATOM    767  CA  LYS A  54       1.110  33.018 -45.794  1.00 18.35           C  
ATOM    768  C   LYS A  54       0.213  32.759 -47.006  1.00 18.35           C  
ATOM    769  O   LYS A  54       0.704  32.482 -48.103  1.00 18.35           O  
ATOM    770  CB  LYS A  54       1.306  31.725 -45.005  1.00 18.35           C  
ATOM    771  CG  LYS A  54       2.304  31.842 -43.841  1.00 18.35           C  
ATOM    772  CD  LYS A  54       2.442  30.523 -43.084  1.00 18.35           C  
ATOM    773  CE  LYS A  54       3.450  30.624 -41.937  1.00 18.35           C  
ATOM    774  NZ  LYS A  54       2.985  31.557 -40.869  1.00 18.35           N  
ATOM    775  H   LYS A  54      -0.345  33.818 -44.458  1.00 18.35           H  
ATOM    776  HA  LYS A  54       2.076  33.369 -46.154  1.00 18.35           H  
ATOM    777 1HB  LYS A  54       0.345  31.411 -44.587  1.00 18.35           H  
ATOM    778 2HB  LYS A  54       1.648  30.938 -45.674  1.00 18.35           H  
ATOM    779 1HG  LYS A  54       3.279  32.147 -44.221  1.00 18.35           H  
ATOM    780 2HG  LYS A  54       1.953  32.607 -43.140  1.00 18.35           H  
ATOM    781 1HD  LYS A  54       1.471  30.249 -42.664  1.00 18.35           H  
ATOM    782 2HD  LYS A  54       2.756  29.738 -43.769  1.00 18.35           H  
ATOM    783 1HE  LYS A  54       3.589  29.635 -41.503  1.00 18.35           H  
ATOM    784 2HE  LYS A  54       4.405  30.979 -42.323  1.00 18.35           H  
ATOM    785 1HZ  LYS A  54       3.650  31.605 -40.127  1.00 18.35           H  
ATOM    786 2HZ  LYS A  54       2.845  32.483 -41.248  1.00 18.35           H  
ATOM    787 3HZ  LYS A  54       2.074  31.254 -40.484  1.00 18.35           H  
ATOM    788  N   SER A  55      -1.106  32.871 -46.821  1.00 18.72           N  
ATOM    789  CA  SER A  55      -2.039  32.615 -47.920  1.00 18.72           C  
ATOM    790  C   SER A  55      -2.258  33.877 -48.745  1.00 18.72           C  
ATOM    791  O   SER A  55      -2.921  34.814 -48.301  1.00 18.72           O  
ATOM    792  CB  SER A  55      -3.367  32.120 -47.381  1.00 18.72           C  
ATOM    793  OG  SER A  55      -4.300  31.942 -48.419  1.00 18.72           O  
ATOM    794  H   SER A  55      -1.468  33.087 -45.893  1.00 18.72           H  
ATOM    795  HA  SER A  55      -1.612  31.847 -48.567  1.00 18.72           H  
ATOM    796 1HB  SER A  55      -3.216  31.176 -46.854  1.00 18.72           H  
ATOM    797 2HB  SER A  55      -3.751  32.838 -46.655  1.00 18.72           H  
ATOM    798  HG  SER A  55      -4.434  32.811 -48.806  1.00 18.72           H  
ATOM    799  N   SER A  56      -1.719  33.893 -49.960  1.00 18.94           N  
ATOM    800  CA  SER A  56      -1.770  35.083 -50.802  1.00 18.94           C  
ATOM    801  C   SER A  56      -1.616  34.761 -52.287  1.00 18.94           C  
ATOM    802  O   SER A  56      -0.917  33.819 -52.662  1.00 18.94           O  
ATOM    803  CB  SER A  56      -0.687  36.055 -50.373  1.00 18.94           C  
ATOM    804  OG  SER A  56      -0.705  37.208 -51.165  1.00 18.94           O  
ATOM    805  H   SER A  56      -1.211  33.077 -50.278  1.00 18.94           H  
ATOM    806  HA  SER A  56      -2.741  35.559 -50.659  1.00 18.94           H  
ATOM    807 1HB  SER A  56      -0.831  36.326 -49.325  1.00 18.94           H  
ATOM    808 2HB  SER A  56       0.284  35.569 -50.453  1.00 18.94           H  
ATOM    809  HG  SER A  56      -0.618  36.902 -52.073  1.00 18.94           H  
ATOM    810  N   SER A  57      -2.273  35.557 -53.127  1.00 18.56           N  
ATOM    811  CA  SER A  57      -2.181  35.421 -54.579  1.00 18.56           C  
ATOM    812  C   SER A  57      -2.508  36.717 -55.289  1.00 18.56           C  
ATOM    813  O   SER A  57      -3.367  37.478 -54.851  1.00 18.56           O  
ATOM    814  CB  SER A  57      -3.117  34.344 -55.089  1.00 18.56           C  
ATOM    815  OG  SER A  57      -3.068  34.254 -56.502  1.00 18.56           O  
ATOM    816  H   SER A  57      -2.844  36.297 -52.740  1.00 18.56           H  
ATOM    817  HA  SER A  57      -1.156  35.144 -54.834  1.00 18.56           H  
ATOM    818 1HB  SER A  57      -2.828  33.386 -54.656  1.00 18.56           H  
ATOM    819 2HB  SER A  57      -4.136  34.554 -54.768  1.00 18.56           H  
ATOM    820  HG  SER A  57      -3.441  33.389 -56.717  1.00 18.56           H  
ATOM    821  N   ASN A  58      -1.841  36.935 -56.418  1.00 17.38           N  
ATOM    822  CA  ASN A  58      -2.098  38.098 -57.257  1.00 17.38           C  
ATOM    823  C   ASN A  58      -3.020  37.763 -58.433  1.00 17.38           C  
ATOM    824  O   ASN A  58      -3.213  38.589 -59.324  1.00 17.38           O  
ATOM    825  CB  ASN A  58      -0.790  38.664 -57.774  1.00 17.38           C  
ATOM    826  CG  ASN A  58       0.062  39.262 -56.683  1.00 17.38           C  
ATOM    827  OD1 ASN A  58      -0.443  39.912 -55.762  1.00 17.38           O  
ATOM    828  ND2 ASN A  58       1.352  39.050 -56.773  1.00 17.38           N  
ATOM    829  H   ASN A  58      -1.141  36.265 -56.706  1.00 17.38           H  
ATOM    830  HA  ASN A  58      -2.600  38.857 -56.656  1.00 17.38           H  
ATOM    831 1HB  ASN A  58      -0.225  37.872 -58.271  1.00 17.38           H  
ATOM    832 2HB  ASN A  58      -0.998  39.431 -58.519  1.00 17.38           H  
ATOM    833 1HD2 ASN A  58       1.970  39.423 -56.080  1.00 17.38           H  
ATOM    834 2HD2 ASN A  58       1.721  38.520 -57.538  1.00 17.38           H  
ATOM    835  N   SER A  59      -3.582  36.543 -58.436  1.00 15.75           N  
ATOM    836  CA  SER A  59      -4.463  36.082 -59.518  1.00 15.75           C  
ATOM    837  C   SER A  59      -3.842  36.264 -60.908  1.00 15.75           C  
ATOM    838  O   SER A  59      -4.516  36.712 -61.838  1.00 15.75           O  
ATOM    839  CB  SER A  59      -5.806  36.799 -59.470  1.00 15.75           C  
ATOM    840  OG  SER A  59      -6.487  36.543 -58.266  1.00 15.75           O  
ATOM    841  H   SER A  59      -3.391  35.900 -57.668  1.00 15.75           H  
ATOM    842  HA  SER A  59      -4.643  35.016 -59.371  1.00 15.75           H  
ATOM    843 1HB  SER A  59      -5.661  37.871 -59.590  1.00 15.75           H  
ATOM    844 2HB  SER A  59      -6.414  36.461 -60.307  1.00 15.75           H  
ATOM    845  HG  SER A  59      -6.045  37.061 -57.589  1.00 15.75           H  
ATOM    846  N   ASP A  60      -2.567  35.894 -61.037  1.00 14.13           N  
ATOM    847  CA  ASP A  60      -1.820  36.010 -62.282  1.00 14.13           C  
ATOM    848  C   ASP A  60      -0.532  35.195 -62.190  1.00 14.13           C  
ATOM    849  O   ASP A  60      -0.581  33.965 -62.250  1.00 14.13           O  
ATOM    850  OXT ASP A  60       0.473  35.732 -61.726  1.00 14.13           O  
ATOM    851  CB  ASP A  60      -1.495  37.486 -62.580  1.00 14.13           C  
ATOM    852  CG  ASP A  60      -0.925  37.726 -63.988  1.00 14.13           C  
ATOM    853  OD1 ASP A  60      -1.183  36.931 -64.862  1.00 14.13           O  
ATOM    854  OD2 ASP A  60      -0.238  38.709 -64.171  1.00 14.13           O  
ATOM    855  H   ASP A  60      -2.100  35.529 -60.222  1.00 14.13           H  
ATOM    856  HA  ASP A  60      -2.426  35.610 -63.095  1.00 14.13           H  
ATOM    857 1HB  ASP A  60      -2.400  38.089 -62.470  1.00 14.13           H  
ATOM    858 2HB  ASP A  60      -0.777  37.853 -61.846  1.00 14.13           H  
TER     859
ENDMDL

