REMARK ID 642249 MODEL 1 line_9_sample23
PFRMAT TS
TARGET line_9_sample23
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       0.530   2.039   1.437  1.00  6.69           N  
ATOM      2  CA  GLU A   1       1.867   2.570   1.669  1.00  6.69           C  
ATOM      3  C   GLU A   1       2.314   3.604   0.626  1.00  6.69           C  
ATOM      4  O   GLU A   1       3.472   4.014   0.627  1.00  6.69           O  
ATOM      5  CB  GLU A   1       2.886   1.423   1.711  1.00  6.69           C  
ATOM      6  CG  GLU A   1       2.706   0.452   2.886  1.00  6.69           C  
ATOM      7  CD  GLU A   1       3.722  -0.679   2.903  1.00  6.69           C  
ATOM      8  OE1 GLU A   1       4.540  -0.739   2.014  1.00  6.69           O  
ATOM      9  OE2 GLU A   1       3.673  -1.478   3.810  1.00  6.69           O  
ATOM     10 1H   GLU A   1       0.371   1.268   2.070  1.00  6.69           H  
ATOM     11 2H   GLU A   1      -0.162   2.753   1.606  1.00  6.69           H  
ATOM     12 3H   GLU A   1       0.460   1.703   0.487  1.00  6.69           H  
ATOM     13  HA  GLU A   1       1.869   3.059   2.644  1.00  6.69           H  
ATOM     14 1HB  GLU A   1       2.821   0.847   0.787  1.00  6.69           H  
ATOM     15 2HB  GLU A   1       3.894   1.833   1.768  1.00  6.69           H  
ATOM     16 1HG  GLU A   1       2.793   1.012   3.816  1.00  6.69           H  
ATOM     17 2HG  GLU A   1       1.703   0.030   2.842  1.00  6.69           H  
ATOM     18  N   ASN A   2       1.406   4.069  -0.244  1.00  5.85           N  
ATOM     19  CA  ASN A   2       1.793   5.016  -1.304  1.00  5.85           C  
ATOM     20  C   ASN A   2       1.526   6.478  -0.942  1.00  5.85           C  
ATOM     21  O   ASN A   2       1.552   7.358  -1.802  1.00  5.85           O  
ATOM     22  CB  ASN A   2       1.083   4.677  -2.604  1.00  5.85           C  
ATOM     23  CG  ASN A   2       1.555   3.380  -3.214  1.00  5.85           C  
ATOM     24  OD1 ASN A   2       2.746   3.054  -3.175  1.00  5.85           O  
ATOM     25  ND2 ASN A   2       0.638   2.635  -3.780  1.00  5.85           N  
ATOM     26  H   ASN A   2       0.448   3.763  -0.226  1.00  5.85           H  
ATOM     27  HA  ASN A   2       2.868   4.922  -1.470  1.00  5.85           H  
ATOM     28 1HB  ASN A   2       0.008   4.616  -2.426  1.00  5.85           H  
ATOM     29 2HB  ASN A   2       1.249   5.481  -3.322  1.00  5.85           H  
ATOM     30 1HD2 ASN A   2       0.892   1.765  -4.205  1.00  5.85           H  
ATOM     31 2HD2 ASN A   2      -0.315   2.937  -3.794  1.00  5.85           H  
ATOM     32  N   VAL A   3       1.259   6.730   0.332  1.00  4.95           N  
ATOM     33  CA  VAL A   3       0.966   8.068   0.827  1.00  4.95           C  
ATOM     34  C   VAL A   3       2.150   9.019   0.724  1.00  4.95           C  
ATOM     35  O   VAL A   3       2.034  10.145   0.232  1.00  4.95           O  
ATOM     36  CB  VAL A   3       0.556   7.979   2.307  1.00  4.95           C  
ATOM     37  CG1 VAL A   3       0.418   9.373   2.897  1.00  4.95           C  
ATOM     38  CG2 VAL A   3      -0.736   7.197   2.420  1.00  4.95           C  
ATOM     39  H   VAL A   3       1.267   5.960   0.981  1.00  4.95           H  
ATOM     40  HA  VAL A   3       0.138   8.473   0.244  1.00  4.95           H  
ATOM     41  HB  VAL A   3       1.342   7.468   2.864  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3       0.146   9.297   3.949  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3       1.363   9.904   2.808  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3      -0.355   9.920   2.358  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3      -1.022   7.118   3.470  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3      -1.522   7.711   1.866  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3      -0.593   6.201   2.006  1.00  4.95           H  
ATOM     48  N   LEU A   4       3.316   8.572   1.153  1.00  4.11           N  
ATOM     49  CA  LEU A   4       4.481   9.436   1.154  1.00  4.11           C  
ATOM     50  C   LEU A   4       5.231   9.428  -0.160  1.00  4.11           C  
ATOM     51  O   LEU A   4       6.332   8.886  -0.273  1.00  4.11           O  
ATOM     52  CB  LEU A   4       5.381   9.069   2.316  1.00  4.11           C  
ATOM     53  CG  LEU A   4       4.722   9.220   3.676  1.00  4.11           C  
ATOM     54  CD1 LEU A   4       5.646   8.765   4.713  1.00  4.11           C  
ATOM     55  CD2 LEU A   4       4.351  10.680   3.903  1.00  4.11           C  
ATOM     56  H   LEU A   4       3.392   7.629   1.507  1.00  4.11           H  
ATOM     57  HA  LEU A   4       4.138  10.456   1.321  1.00  4.11           H  
ATOM     58 1HB  LEU A   4       5.707   8.038   2.205  1.00  4.11           H  
ATOM     59 2HB  LEU A   4       6.246   9.705   2.292  1.00  4.11           H  
ATOM     60  HG  LEU A   4       3.828   8.605   3.723  1.00  4.11           H  
ATOM     61 1HD1 LEU A   4       5.169   8.868   5.655  1.00  4.11           H  
ATOM     62 2HD1 LEU A   4       5.892   7.725   4.541  1.00  4.11           H  
ATOM     63 3HD1 LEU A   4       6.552   9.365   4.692  1.00  4.11           H  
ATOM     64 1HD2 LEU A   4       3.878  10.780   4.880  1.00  4.11           H  
ATOM     65 2HD2 LEU A   4       5.254  11.297   3.865  1.00  4.11           H  
ATOM     66 3HD2 LEU A   4       3.659  11.009   3.130  1.00  4.11           H  
ATOM     67  N   LYS A   5       4.587   9.990  -1.166  1.00  3.42           N  
ATOM     68  CA  LYS A   5       5.142  10.081  -2.502  1.00  3.42           C  
ATOM     69  C   LYS A   5       5.881  11.398  -2.649  1.00  3.42           C  
ATOM     70  O   LYS A   5       5.372  12.454  -2.276  1.00  3.42           O  
ATOM     71  CB  LYS A   5       4.066   9.950  -3.577  1.00  3.42           C  
ATOM     72  CG  LYS A   5       4.638   9.945  -4.998  1.00  3.42           C  
ATOM     73  CD  LYS A   5       3.571   9.731  -6.048  1.00  3.42           C  
ATOM     74  CE  LYS A   5       4.183   9.758  -7.443  1.00  3.42           C  
ATOM     75  NZ  LYS A   5       3.162   9.537  -8.509  1.00  3.42           N  
ATOM     76  H   LYS A   5       3.662  10.370  -0.953  1.00  3.42           H  
ATOM     77  HA  LYS A   5       5.860   9.276  -2.641  1.00  3.42           H  
ATOM     78 1HB  LYS A   5       3.509   9.022  -3.426  1.00  3.42           H  
ATOM     79 2HB  LYS A   5       3.361  10.777  -3.494  1.00  3.42           H  
ATOM     80 1HG  LYS A   5       5.132  10.900  -5.197  1.00  3.42           H  
ATOM     81 2HG  LYS A   5       5.383   9.151  -5.084  1.00  3.42           H  
ATOM     82 1HD  LYS A   5       3.083   8.768  -5.883  1.00  3.42           H  
ATOM     83 2HD  LYS A   5       2.826  10.520  -5.968  1.00  3.42           H  
ATOM     84 1HE  LYS A   5       4.659  10.726  -7.604  1.00  3.42           H  
ATOM     85 2HE  LYS A   5       4.946   8.977  -7.515  1.00  3.42           H  
ATOM     86 1HZ  LYS A   5       3.615   9.563  -9.414  1.00  3.42           H  
ATOM     87 2HZ  LYS A   5       2.724   8.634  -8.379  1.00  3.42           H  
ATOM     88 3HZ  LYS A   5       2.458  10.260  -8.465  1.00  3.42           H  
ATOM     89  N   CYS A   6       7.086  11.346  -3.170  1.00  2.88           N  
ATOM     90  CA  CYS A   6       7.865  12.558  -3.346  1.00  2.88           C  
ATOM     91  C   CYS A   6       7.206  13.439  -4.428  1.00  2.88           C  
ATOM     92  O   CYS A   6       6.862  12.933  -5.489  1.00  2.88           O  
ATOM     93  CB  CYS A   6       9.283  12.209  -3.757  1.00  2.88           C  
ATOM     94  SG  CYS A   6      10.191  11.305  -2.491  1.00  2.88           S  
ATOM     95  H   CYS A   6       7.472  10.458  -3.453  1.00  2.88           H  
ATOM     96  HA  CYS A   6       7.888  13.077  -2.394  1.00  2.88           H  
ATOM     97 1HB  CYS A   6       9.247  11.590  -4.636  1.00  2.88           H  
ATOM     98 2HB  CYS A   6       9.845  13.116  -4.007  1.00  2.88           H  
ATOM     99  N   PRO A   7       7.031  14.758  -4.184  1.00  2.49           N  
ATOM    100  CA  PRO A   7       6.368  15.723  -5.067  1.00  2.49           C  
ATOM    101  C   PRO A   7       7.078  16.059  -6.384  1.00  2.49           C  
ATOM    102  O   PRO A   7       6.465  16.628  -7.288  1.00  2.49           O  
ATOM    103  CB  PRO A   7       6.300  16.977  -4.182  1.00  2.49           C  
ATOM    104  CG  PRO A   7       7.443  16.835  -3.206  1.00  2.49           C  
ATOM    105  CD  PRO A   7       7.546  15.357  -2.933  1.00  2.49           C  
ATOM    106  HA  PRO A   7       5.353  15.356  -5.272  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       6.393  17.875  -4.810  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       5.317  17.036  -3.685  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       8.363  17.246  -3.641  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       7.236  17.415  -2.289  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       8.604  15.112  -2.773  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       6.900  15.085  -2.072  1.00  2.49           H  
ATOM    113  N   THR A   8       8.364  15.755  -6.485  1.00  2.21           N  
ATOM    114  CA  THR A   8       9.117  16.103  -7.683  1.00  2.21           C  
ATOM    115  C   THR A   8       8.930  15.064  -8.808  1.00  2.21           C  
ATOM    116  O   THR A   8       9.143  13.872  -8.577  1.00  2.21           O  
ATOM    117  CB  THR A   8      10.601  16.265  -7.337  1.00  2.21           C  
ATOM    118  OG1 THR A   8      10.748  17.331  -6.386  1.00  2.21           O  
ATOM    119  CG2 THR A   8      11.435  16.563  -8.572  1.00  2.21           C  
ATOM    120  H   THR A   8       8.833  15.285  -5.729  1.00  2.21           H  
ATOM    121  HA  THR A   8       8.783  17.079  -7.993  1.00  2.21           H  
ATOM    122  HB  THR A   8      10.947  15.362  -6.892  1.00  2.21           H  
ATOM    123  HG1 THR A   8      10.288  18.108  -6.713  1.00  2.21           H  
ATOM    124 1HG2 THR A   8      12.483  16.667  -8.298  1.00  2.21           H  
ATOM    125 2HG2 THR A   8      11.343  15.754  -9.288  1.00  2.21           H  
ATOM    126 3HG2 THR A   8      11.094  17.486  -9.029  1.00  2.21           H  
ATOM    127  N   PRO A   9       8.550  15.470 -10.036  1.00  2.01           N  
ATOM    128  CA  PRO A   9       8.363  14.591 -11.173  1.00  2.01           C  
ATOM    129  C   PRO A   9       9.604  13.754 -11.388  1.00  2.01           C  
ATOM    130  O   PRO A   9      10.720  14.232 -11.217  1.00  2.01           O  
ATOM    131  CB  PRO A   9       8.146  15.581 -12.324  1.00  2.01           C  
ATOM    132  CG  PRO A   9       7.537  16.791 -11.664  1.00  2.01           C  
ATOM    133  CD  PRO A   9       8.218  16.890 -10.320  1.00  2.01           C  
ATOM    134  HA  PRO A   9       7.480  13.956 -11.006  1.00  2.01           H  
ATOM    135 1HB  PRO A   9       9.115  15.794 -12.811  1.00  2.01           H  
ATOM    136 2HB  PRO A   9       7.493  15.139 -13.089  1.00  2.01           H  
ATOM    137 1HG  PRO A   9       7.705  17.682 -12.285  1.00  2.01           H  
ATOM    138 2HG  PRO A   9       6.449  16.666 -11.576  1.00  2.01           H  
ATOM    139 1HD  PRO A   9       9.121  17.509 -10.383  1.00  2.01           H  
ATOM    140 2HD  PRO A   9       7.463  17.284  -9.619  1.00  2.01           H  
ATOM    141  N   GLY A  10       9.409  12.496 -11.745  1.00  1.87           N  
ATOM    142  CA  GLY A  10      10.517  11.573 -11.949  1.00  1.87           C  
ATOM    143  C   GLY A  10      10.782  10.746 -10.697  1.00  1.87           C  
ATOM    144  O   GLY A  10      11.478   9.731 -10.753  1.00  1.87           O  
ATOM    145  H   GLY A  10       8.466  12.155 -11.873  1.00  1.87           H  
ATOM    146 1HA  GLY A  10      10.291  10.912 -12.785  1.00  1.87           H  
ATOM    147 2HA  GLY A  10      11.414  12.132 -12.213  1.00  1.87           H  
ATOM    148  N   CYS A  11      10.194  11.151  -9.572  1.00  1.76           N  
ATOM    149  CA  CYS A  11      10.366  10.407  -8.342  1.00  1.76           C  
ATOM    150  C   CYS A  11       9.305   9.336  -8.227  1.00  1.76           C  
ATOM    151  O   CYS A  11       8.233   9.438  -8.825  1.00  1.76           O  
ATOM    152  CB  CYS A  11      10.258  11.299  -7.137  1.00  1.76           C  
ATOM    153  SG  CYS A  11      11.502  12.551  -7.037  1.00  1.76           S  
ATOM    154  H   CYS A  11       9.655  12.019  -9.541  1.00  1.76           H  
ATOM    155  HA  CYS A  11      11.343   9.940  -8.342  1.00  1.76           H  
ATOM    156 1HB  CYS A  11       9.273  11.777  -7.102  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      10.359  10.673  -6.269  1.00  1.76           H  
ATOM    158  HG  CYS A  11      10.914  13.329  -7.981  1.00  1.76           H  
ATOM    159  N   THR A  12       9.594   8.319  -7.423  1.00  1.70           N  
ATOM    160  CA  THR A  12       8.641   7.243  -7.177  1.00  1.70           C  
ATOM    161  C   THR A  12       8.111   7.235  -5.746  1.00  1.70           C  
ATOM    162  O   THR A  12       7.130   6.562  -5.441  1.00  1.70           O  
ATOM    163  CB  THR A  12       9.317   5.899  -7.419  1.00  1.70           C  
ATOM    164  OG1 THR A  12      10.407   5.766  -6.491  1.00  1.70           O  
ATOM    165  CG2 THR A  12       9.852   5.821  -8.841  1.00  1.70           C  
ATOM    166  H   THR A  12      10.506   8.285  -6.996  1.00  1.70           H  
ATOM    167  HA  THR A  12       7.798   7.357  -7.858  1.00  1.70           H  
ATOM    168  HB  THR A  12       8.602   5.092  -7.252  1.00  1.70           H  
ATOM    169  HG1 THR A  12      10.872   4.911  -6.669  1.00  1.70           H  
ATOM    170 1HG2 THR A  12      10.336   4.855  -8.987  1.00  1.70           H  
ATOM    171 2HG2 THR A  12       9.026   5.925  -9.547  1.00  1.70           H  
ATOM    172 3HG2 THR A  12      10.575   6.618  -9.009  1.00  1.70           H  
ATOM    173  N   GLY A  13       8.804   7.935  -4.857  1.00  1.70           N  
ATOM    174  CA  GLY A  13       8.487   7.912  -3.431  1.00  1.70           C  
ATOM    175  C   GLY A  13       9.293   6.841  -2.695  1.00  1.70           C  
ATOM    176  O   GLY A  13       9.382   6.849  -1.469  1.00  1.70           O  
ATOM    177  H   GLY A  13       9.581   8.491  -5.179  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       8.683   8.884  -2.990  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       7.424   7.706  -3.304  1.00  1.70           H  
ATOM    180  N   GLN A  14       9.954   5.951  -3.442  1.00  1.79           N  
ATOM    181  CA  GLN A  14      10.727   4.857  -2.853  1.00  1.79           C  
ATOM    182  C   GLN A  14      11.880   5.354  -1.999  1.00  1.79           C  
ATOM    183  O   GLN A  14      12.262   4.717  -1.018  1.00  1.79           O  
ATOM    184  CB  GLN A  14      11.251   3.959  -3.967  1.00  1.79           C  
ATOM    185  CG  GLN A  14      10.161   3.152  -4.668  1.00  1.79           C  
ATOM    186  CD  GLN A  14      10.663   2.504  -5.929  1.00  1.79           C  
ATOM    187  OE1 GLN A  14      11.301   3.208  -6.726  1.00  1.79           O  
ATOM    188  NE2 GLN A  14      10.395   1.217  -6.128  1.00  1.79           N  
ATOM    189  H   GLN A  14       9.909   5.993  -4.460  1.00  1.79           H  
ATOM    190  HA  GLN A  14      10.062   4.275  -2.215  1.00  1.79           H  
ATOM    191 1HB  GLN A  14      11.779   4.556  -4.702  1.00  1.79           H  
ATOM    192 2HB  GLN A  14      11.969   3.253  -3.550  1.00  1.79           H  
ATOM    193 1HG  GLN A  14       9.814   2.371  -3.992  1.00  1.79           H  
ATOM    194 2HG  GLN A  14       9.334   3.820  -4.919  1.00  1.79           H  
ATOM    195 1HE2 GLN A  14      10.717   0.760  -6.960  1.00  1.79           H  
ATOM    196 2HE2 GLN A  14       9.873   0.702  -5.448  1.00  1.79           H  
ATOM    197  N   GLY A  15      12.454   6.480  -2.394  1.00  1.99           N  
ATOM    198  CA  GLY A  15      13.581   7.058  -1.688  1.00  1.99           C  
ATOM    199  C   GLY A  15      13.164   8.029  -0.585  1.00  1.99           C  
ATOM    200  O   GLY A  15      14.021   8.688   0.003  1.00  1.99           O  
ATOM    201  H   GLY A  15      12.087   6.952  -3.206  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      14.184   6.258  -1.258  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      14.209   7.575  -2.406  1.00  1.99           H  
ATOM    204  N   HIS A  16      11.863   8.168  -0.333  1.00  2.33           N  
ATOM    205  CA  HIS A  16      11.385   9.118   0.660  1.00  2.33           C  
ATOM    206  C   HIS A  16      11.789   8.681   2.067  1.00  2.33           C  
ATOM    207  O   HIS A  16      11.685   7.503   2.416  1.00  2.33           O  
ATOM    208  CB  HIS A  16       9.852   9.230   0.543  1.00  2.33           C  
ATOM    209  CG  HIS A  16       9.217  10.331   1.329  1.00  2.33           C  
ATOM    210  ND1 HIS A  16       8.964  10.232   2.680  1.00  2.33           N  
ATOM    211  CD2 HIS A  16       8.770  11.542   0.948  1.00  2.33           C  
ATOM    212  CE1 HIS A  16       8.404  11.341   3.098  1.00  2.33           C  
ATOM    213  NE2 HIS A  16       8.272  12.159   2.066  1.00  2.33           N  
ATOM    214  H   HIS A  16      11.170   7.602  -0.821  1.00  2.33           H  
ATOM    215  HA  HIS A  16      11.821  10.100   0.474  1.00  2.33           H  
ATOM    216 1HB  HIS A  16       9.566   9.332  -0.492  1.00  2.33           H  
ATOM    217 2HB  HIS A  16       9.408   8.295   0.889  1.00  2.33           H  
ATOM    218  HD1 HIS A  16       9.113   9.421   3.274  1.00  2.33           H  
ATOM    219  HD2 HIS A  16       8.746  12.059  -0.008  1.00  2.33           H  
ATOM    220  HE1 HIS A  16       8.139  11.451   4.149  1.00  2.33           H  
ATOM    221  N   VAL A  17      12.210   9.624   2.906  1.00  2.83           N  
ATOM    222  CA  VAL A  17      12.523   9.275   4.276  1.00  2.83           C  
ATOM    223  C   VAL A  17      11.275   9.464   5.118  1.00  2.83           C  
ATOM    224  O   VAL A  17      10.700  10.544   5.166  1.00  2.83           O  
ATOM    225  CB  VAL A  17      13.672  10.142   4.800  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      13.978   9.826   6.245  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      14.883   9.924   3.913  1.00  2.83           C  
ATOM    228  H   VAL A  17      12.327  10.597   2.611  1.00  2.83           H  
ATOM    229  HA  VAL A  17      12.821   8.230   4.317  1.00  2.83           H  
ATOM    230  HB  VAL A  17      13.379  11.172   4.767  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      14.790  10.464   6.589  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      13.106  10.019   6.833  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      14.273   8.777   6.337  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      15.703  10.550   4.255  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      15.182   8.876   3.952  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      14.626  10.193   2.880  1.00  2.83           H  
ATOM    237  N   ASN A  18      10.843   8.400   5.780  1.00  3.46           N  
ATOM    238  CA  ASN A  18       9.599   8.465   6.541  1.00  3.46           C  
ATOM    239  C   ASN A  18       9.852   8.817   8.017  1.00  3.46           C  
ATOM    240  O   ASN A  18       8.921   8.920   8.837  1.00  3.46           O  
ATOM    241  CB  ASN A  18       8.892   7.140   6.409  1.00  3.46           C  
ATOM    242  CG  ASN A  18       8.584   6.822   4.962  1.00  3.46           C  
ATOM    243  OD1 ASN A  18       8.515   7.692   4.080  1.00  3.46           O  
ATOM    244  ND2 ASN A  18       8.391   5.560   4.695  1.00  3.46           N  
ATOM    245  H   ASN A  18      11.353   7.529   5.724  1.00  3.46           H  
ATOM    246  HA  ASN A  18       8.965   9.246   6.118  1.00  3.46           H  
ATOM    247 1HB  ASN A  18       9.518   6.347   6.826  1.00  3.46           H  
ATOM    248 2HB  ASN A  18       7.969   7.155   6.976  1.00  3.46           H  
ATOM    249 1HD2 ASN A  18       8.184   5.272   3.758  1.00  3.46           H  
ATOM    250 2HD2 ASN A  18       8.455   4.882   5.424  1.00  3.46           H  
ATOM    251  N   SER A  19      11.133   8.999   8.335  1.00  4.15           N  
ATOM    252  CA  SER A  19      11.583   9.312   9.682  1.00  4.15           C  
ATOM    253  C   SER A  19      10.958   8.369  10.691  1.00  4.15           C  
ATOM    254  O   SER A  19      10.818   7.174  10.434  1.00  4.15           O  
ATOM    255  CB  SER A  19      11.229  10.749  10.026  1.00  4.15           C  
ATOM    256  OG  SER A  19      11.782  11.120  11.263  1.00  4.15           O  
ATOM    257  H   SER A  19      11.816   8.904   7.604  1.00  4.15           H  
ATOM    258  HA  SER A  19      12.665   9.196   9.724  1.00  4.15           H  
ATOM    259 1HB  SER A  19      11.604  11.412   9.242  1.00  4.15           H  
ATOM    260 2HB  SER A  19      10.145  10.866  10.054  1.00  4.15           H  
ATOM    261  HG  SER A  19      12.741  11.135  11.130  1.00  4.15           H  
ATOM    262  N   ASN A  20      10.587   8.917  11.839  1.00  4.77           N  
ATOM    263  CA  ASN A  20       9.912   8.158  12.881  1.00  4.77           C  
ATOM    264  C   ASN A  20       8.469   8.628  13.062  1.00  4.77           C  
ATOM    265  O   ASN A  20       7.841   8.344  14.091  1.00  4.77           O  
ATOM    266  CB  ASN A  20      10.667   8.264  14.193  1.00  4.77           C  
ATOM    267  CG  ASN A  20      12.000   7.578  14.138  1.00  4.77           C  
ATOM    268  OD1 ASN A  20      12.083   6.346  14.177  1.00  4.77           O  
ATOM    269  ND2 ASN A  20      13.051   8.352  14.052  1.00  4.77           N  
ATOM    270  H   ASN A  20      10.774   9.906  11.985  1.00  4.77           H  
ATOM    271  HA  ASN A  20       9.876   7.107  12.579  1.00  4.77           H  
ATOM    272 1HB  ASN A  20      10.817   9.316  14.439  1.00  4.77           H  
ATOM    273 2HB  ASN A  20      10.075   7.820  14.991  1.00  4.77           H  
ATOM    274 1HD2 ASN A  20      13.964   7.951  14.012  1.00  4.77           H  
ATOM    275 2HD2 ASN A  20      12.938   9.346  14.027  1.00  4.77           H  
ATOM    276  N   ARG A  21       7.960   9.377  12.075  1.00  5.17           N  
ATOM    277  CA  ARG A  21       6.606   9.916  12.146  1.00  5.17           C  
ATOM    278  C   ARG A  21       5.730   9.669  10.906  1.00  5.17           C  
ATOM    279  O   ARG A  21       4.563  10.054  10.912  1.00  5.17           O  
ATOM    280  CB  ARG A  21       6.650  11.409  12.440  1.00  5.17           C  
ATOM    281  CG  ARG A  21       7.192  11.781  13.826  1.00  5.17           C  
ATOM    282  CD  ARG A  21       6.261  11.338  14.913  1.00  5.17           C  
ATOM    283  NE  ARG A  21       6.747  11.694  16.244  1.00  5.17           N  
ATOM    284  CZ  ARG A  21       7.538  10.923  17.027  1.00  5.17           C  
ATOM    285  NH1 ARG A  21       7.950   9.736  16.628  1.00  5.17           N  
ATOM    286  NH2 ARG A  21       7.900  11.366  18.222  1.00  5.17           N  
ATOM    287  H   ARG A  21       8.529   9.544  11.252  1.00  5.17           H  
ATOM    288  HA  ARG A  21       6.108   9.439  12.987  1.00  5.17           H  
ATOM    289 1HB  ARG A  21       7.301  11.885  11.719  1.00  5.17           H  
ATOM    290 2HB  ARG A  21       5.658  11.839  12.334  1.00  5.17           H  
ATOM    291 1HG  ARG A  21       8.169  11.331  13.992  1.00  5.17           H  
ATOM    292 2HG  ARG A  21       7.284  12.867  13.885  1.00  5.17           H  
ATOM    293 1HD  ARG A  21       5.290  11.808  14.772  1.00  5.17           H  
ATOM    294 2HD  ARG A  21       6.149  10.254  14.873  1.00  5.17           H  
ATOM    295  HE  ARG A  21       6.467  12.591  16.610  1.00  5.17           H  
ATOM    296 1HH1 ARG A  21       7.691   9.358  15.705  1.00  5.17           H  
ATOM    297 2HH1 ARG A  21       8.532   9.183  17.235  1.00  5.17           H  
ATOM    298 1HH2 ARG A  21       7.589  12.273  18.541  1.00  5.17           H  
ATOM    299 2HH2 ARG A  21       8.486  10.796  18.815  1.00  5.17           H  
ATOM    300  N   ASN A  22       6.266   9.014   9.862  1.00  5.32           N  
ATOM    301  CA  ASN A  22       5.490   8.731   8.646  1.00  5.32           C  
ATOM    302  C   ASN A  22       4.981  10.032   8.014  1.00  5.32           C  
ATOM    303  O   ASN A  22       3.799  10.159   7.688  1.00  5.32           O  
ATOM    304  CB  ASN A  22       4.328   7.794   8.961  1.00  5.32           C  
ATOM    305  CG  ASN A  22       3.777   7.060   7.750  1.00  5.32           C  
ATOM    306  OD1 ASN A  22       4.542   6.638   6.875  1.00  5.32           O  
ATOM    307  ND2 ASN A  22       2.472   6.906   7.691  1.00  5.32           N  
ATOM    308  H   ASN A  22       7.240   8.738   9.864  1.00  5.32           H  
ATOM    309  HA  ASN A  22       6.146   8.251   7.917  1.00  5.32           H  
ATOM    310 1HB  ASN A  22       4.654   7.063   9.700  1.00  5.32           H  
ATOM    311 2HB  ASN A  22       3.512   8.361   9.403  1.00  5.32           H  
ATOM    312 1HD2 ASN A  22       2.055   6.431   6.915  1.00  5.32           H  
ATOM    313 2HD2 ASN A  22       1.894   7.271   8.423  1.00  5.32           H  
ATOM    314  N   THR A  23       5.881  10.997   7.840  1.00  5.23           N  
ATOM    315  CA  THR A  23       5.498  12.291   7.296  1.00  5.23           C  
ATOM    316  C   THR A  23       6.527  12.939   6.387  1.00  5.23           C  
ATOM    317  O   THR A  23       7.729  12.716   6.506  1.00  5.23           O  
ATOM    318  CB  THR A  23       5.219  13.292   8.415  1.00  5.23           C  
ATOM    319  OG1 THR A  23       4.698  14.509   7.846  1.00  5.23           O  
ATOM    320  CG2 THR A  23       6.511  13.594   9.154  1.00  5.23           C  
ATOM    321  H   THR A  23       6.841  10.825   8.110  1.00  5.23           H  
ATOM    322  HA  THR A  23       4.580  12.157   6.720  1.00  5.23           H  
ATOM    323  HB  THR A  23       4.491  12.873   9.114  1.00  5.23           H  
ATOM    324  HG1 THR A  23       3.754  14.393   7.681  1.00  5.23           H  
ATOM    325 1HG2 THR A  23       6.318  14.304   9.956  1.00  5.23           H  
ATOM    326 2HG2 THR A  23       6.901  12.671   9.571  1.00  5.23           H  
ATOM    327 3HG2 THR A  23       7.242  14.011   8.463  1.00  5.23           H  
ATOM    328  N   HIS A  24       6.024  13.815   5.521  1.00  4.94           N  
ATOM    329  CA  HIS A  24       6.828  14.610   4.604  1.00  4.94           C  
ATOM    330  C   HIS A  24       7.338  15.874   5.280  1.00  4.94           C  
ATOM    331  O   HIS A  24       8.199  16.559   4.743  1.00  4.94           O  
ATOM    332  CB  HIS A  24       6.032  15.003   3.351  1.00  4.94           C  
ATOM    333  CG  HIS A  24       6.881  15.637   2.265  1.00  4.94           C  
ATOM    334  ND1 HIS A  24       7.834  14.926   1.573  1.00  4.94           N  
ATOM    335  CD2 HIS A  24       6.910  16.894   1.759  1.00  4.94           C  
ATOM    336  CE1 HIS A  24       8.421  15.714   0.688  1.00  4.94           C  
ATOM    337  NE2 HIS A  24       7.880  16.917   0.777  1.00  4.94           N  
ATOM    338  H   HIS A  24       5.020  13.932   5.499  1.00  4.94           H  
ATOM    339  HA  HIS A  24       7.698  14.034   4.285  1.00  4.94           H  
ATOM    340 1HB  HIS A  24       5.547  14.117   2.934  1.00  4.94           H  
ATOM    341 2HB  HIS A  24       5.249  15.709   3.628  1.00  4.94           H  
ATOM    342  HD1 HIS A  24       8.041  13.943   1.718  1.00  4.94           H  
ATOM    343  HD2 HIS A  24       6.344  17.797   1.988  1.00  4.94           H  
ATOM    344  HE1 HIS A  24       9.208  15.328   0.041  1.00  4.94           H  
ATOM    345  N   ARG A  25       6.800  16.199   6.458  1.00  4.51           N  
ATOM    346  CA  ARG A  25       7.135  17.428   7.189  1.00  4.51           C  
ATOM    347  C   ARG A  25       8.627  17.794   7.217  1.00  4.51           C  
ATOM    348  O   ARG A  25       8.977  18.969   7.142  1.00  4.51           O  
ATOM    349  CB  ARG A  25       6.652  17.312   8.623  1.00  4.51           C  
ATOM    350  CG  ARG A  25       6.874  18.540   9.486  1.00  4.51           C  
ATOM    351  CD  ARG A  25       6.318  18.353  10.855  1.00  4.51           C  
ATOM    352  NE  ARG A  25       6.561  19.514  11.702  1.00  4.51           N  
ATOM    353  CZ  ARG A  25       6.178  19.627  12.991  1.00  4.51           C  
ATOM    354  NH1 ARG A  25       5.531  18.645  13.583  1.00  4.51           N  
ATOM    355  NH2 ARG A  25       6.454  20.732  13.660  1.00  4.51           N  
ATOM    356  H   ARG A  25       6.102  15.580   6.868  1.00  4.51           H  
ATOM    357  HA  ARG A  25       6.596  18.249   6.714  1.00  4.51           H  
ATOM    358 1HB  ARG A  25       5.588  17.077   8.637  1.00  4.51           H  
ATOM    359 2HB  ARG A  25       7.172  16.491   9.105  1.00  4.51           H  
ATOM    360 1HG  ARG A  25       7.945  18.731   9.569  1.00  4.51           H  
ATOM    361 2HG  ARG A  25       6.385  19.400   9.028  1.00  4.51           H  
ATOM    362 1HD  ARG A  25       5.242  18.195  10.793  1.00  4.51           H  
ATOM    363 2HD  ARG A  25       6.786  17.486  11.319  1.00  4.51           H  
ATOM    364  HE  ARG A  25       7.057  20.294  11.292  1.00  4.51           H  
ATOM    365 1HH1 ARG A  25       5.319  17.799  13.075  1.00  4.51           H  
ATOM    366 2HH1 ARG A  25       5.248  18.738  14.549  1.00  4.51           H  
ATOM    367 1HH2 ARG A  25       6.949  21.486  13.206  1.00  4.51           H  
ATOM    368 2HH2 ARG A  25       6.169  20.823  14.624  1.00  4.51           H  
ATOM    369  N   SER A  26       9.509  16.796   7.356  1.00  3.95           N  
ATOM    370  CA  SER A  26      10.959  17.025   7.448  1.00  3.95           C  
ATOM    371  C   SER A  26      11.584  17.464   6.127  1.00  3.95           C  
ATOM    372  O   SER A  26      12.751  17.863   6.083  1.00  3.95           O  
ATOM    373  CB  SER A  26      11.660  15.736   7.818  1.00  3.95           C  
ATOM    374  OG  SER A  26      11.603  14.822   6.739  1.00  3.95           O  
ATOM    375  H   SER A  26       9.158  15.850   7.400  1.00  3.95           H  
ATOM    376  HA  SER A  26      11.144  17.793   8.200  1.00  3.95           H  
ATOM    377 1HB  SER A  26      12.700  15.950   8.063  1.00  3.95           H  
ATOM    378 2HB  SER A  26      11.195  15.298   8.699  1.00  3.95           H  
ATOM    379  HG  SER A  26      10.713  14.441   6.759  1.00  3.95           H  
ATOM    380  N   LEU A  27      10.839  17.276   5.048  1.00  3.36           N  
ATOM    381  CA  LEU A  27      11.224  17.526   3.665  1.00  3.36           C  
ATOM    382  C   LEU A  27      12.385  16.649   3.184  1.00  3.36           C  
ATOM    383  O   LEU A  27      12.919  16.856   2.087  1.00  3.36           O  
ATOM    384  CB  LEU A  27      11.559  19.008   3.474  1.00  3.36           C  
ATOM    385  CG  LEU A  27      10.432  19.975   3.877  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      10.885  21.401   3.651  1.00  3.36           C  
ATOM    387  CD2 LEU A  27       9.182  19.637   3.076  1.00  3.36           C  
ATOM    388  H   LEU A  27       9.887  16.961   5.184  1.00  3.36           H  
ATOM    389  HA  LEU A  27      10.357  17.301   3.044  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      12.445  19.258   4.048  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      11.777  19.172   2.424  1.00  3.36           H  
ATOM    392  HG  LEU A  27      10.213  19.862   4.938  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      10.088  22.084   3.947  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      11.773  21.597   4.250  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      11.116  21.548   2.597  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27       8.372  20.306   3.359  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27       9.385  19.741   2.011  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27       8.892  18.607   3.289  1.00  3.36           H  
ATOM    399  N   SER A  28      12.717  15.589   3.929  1.00  2.80           N  
ATOM    400  CA  SER A  28      13.768  14.673   3.513  1.00  2.80           C  
ATOM    401  C   SER A  28      13.223  13.676   2.502  1.00  2.80           C  
ATOM    402  O   SER A  28      12.963  12.515   2.816  1.00  2.80           O  
ATOM    403  CB  SER A  28      14.381  13.974   4.706  1.00  2.80           C  
ATOM    404  OG  SER A  28      15.044  14.887   5.549  1.00  2.80           O  
ATOM    405  H   SER A  28      12.262  15.429   4.831  1.00  2.80           H  
ATOM    406  HA  SER A  28      14.554  15.251   3.022  1.00  2.80           H  
ATOM    407 1HB  SER A  28      13.591  13.475   5.267  1.00  2.80           H  
ATOM    408 2HB  SER A  28      15.076  13.210   4.365  1.00  2.80           H  
ATOM    409  HG  SER A  28      14.396  15.569   5.780  1.00  2.80           H  
ATOM    410  N   GLY A  29      13.012  14.176   1.295  1.00  2.34           N  
ATOM    411  CA  GLY A  29      12.410  13.409   0.223  1.00  2.34           C  
ATOM    412  C   GLY A  29      13.439  12.567  -0.515  1.00  2.34           C  
ATOM    413  O   GLY A  29      14.516  12.270   0.000  1.00  2.34           O  
ATOM    414  H   GLY A  29      13.250  15.160   1.161  1.00  2.34           H  
ATOM    415 1HA  GLY A  29      11.631  12.762   0.629  1.00  2.34           H  
ATOM    416 2HA  GLY A  29      11.920  14.085  -0.477  1.00  2.34           H  
ATOM    417  N   CYS A  30      13.081  12.188  -1.723  1.00  2.01           N  
ATOM    418  CA  CYS A  30      13.845  11.282  -2.552  1.00  2.01           C  
ATOM    419  C   CYS A  30      15.156  11.900  -3.049  1.00  2.01           C  
ATOM    420  O   CYS A  30      15.138  13.016  -3.577  1.00  2.01           O  
ATOM    421  CB  CYS A  30      13.029  10.897  -3.791  1.00  2.01           C  
ATOM    422  SG  CYS A  30      11.483   9.970  -3.480  1.00  2.01           S  
ATOM    423  H   CYS A  30      12.194  12.517  -2.077  1.00  2.01           H  
ATOM    424  HA  CYS A  30      14.004  10.389  -1.970  1.00  2.01           H  
ATOM    425 1HB  CYS A  30      12.777  11.797  -4.343  1.00  2.01           H  
ATOM    426 2HB  CYS A  30      13.645  10.284  -4.445  1.00  2.01           H  
ATOM    427  N   PRO A  31      16.282  11.153  -3.034  1.00  1.79           N  
ATOM    428  CA  PRO A  31      17.571  11.538  -3.597  1.00  1.79           C  
ATOM    429  C   PRO A  31      17.425  11.874  -5.077  1.00  1.79           C  
ATOM    430  O   PRO A  31      18.230  12.618  -5.631  1.00  1.79           O  
ATOM    431  CB  PRO A  31      18.416  10.274  -3.393  1.00  1.79           C  
ATOM    432  CG  PRO A  31      17.793   9.587  -2.209  1.00  1.79           C  
ATOM    433  CD  PRO A  31      16.317   9.856  -2.331  1.00  1.79           C  
ATOM    434  HA  PRO A  31      17.977  12.384  -3.033  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      18.406   9.656  -4.302  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      19.466  10.554  -3.210  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      18.032   8.514  -2.219  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      18.206   9.993  -1.272  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      15.828   9.077  -2.922  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      15.931   9.937  -1.298  1.00  1.79           H  
ATOM    441  N   ILE A  32      16.372  11.351  -5.701  1.00  1.69           N  
ATOM    442  CA  ILE A  32      16.068  11.593  -7.095  1.00  1.69           C  
ATOM    443  C   ILE A  32      15.778  13.072  -7.285  1.00  1.69           C  
ATOM    444  O   ILE A  32      16.252  13.694  -8.241  1.00  1.69           O  
ATOM    445  CB  ILE A  32      14.801  10.823  -7.501  1.00  1.69           C  
ATOM    446  CG1 ILE A  32      15.049   9.323  -7.466  1.00  1.69           C  
ATOM    447  CG2 ILE A  32      14.335  11.273  -8.887  1.00  1.69           C  
ATOM    448  CD1 ILE A  32      13.762   8.505  -7.576  1.00  1.69           C  
ATOM    449  H   ILE A  32      15.758  10.738  -5.190  1.00  1.69           H  
ATOM    450  HA  ILE A  32      16.916  11.304  -7.711  1.00  1.69           H  
ATOM    451  HB  ILE A  32      14.018  11.027  -6.785  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32      15.708   9.050  -8.289  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32      15.543   9.071  -6.525  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32      13.431  10.741  -9.165  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32      14.127  12.345  -8.877  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32      15.111  11.064  -9.616  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32      14.003   7.441  -7.543  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32      13.097   8.753  -6.748  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32      13.276   8.731  -8.524  1.00  1.69           H  
ATOM    460  N   ALA A  33      14.964  13.633  -6.384  1.00  1.67           N  
ATOM    461  CA  ALA A  33      14.612  15.033  -6.471  1.00  1.67           C  
ATOM    462  C   ALA A  33      15.850  15.861  -6.277  1.00  1.67           C  
ATOM    463  O   ALA A  33      16.089  16.847  -6.976  1.00  1.67           O  
ATOM    464  CB  ALA A  33      13.592  15.397  -5.415  1.00  1.67           C  
ATOM    465  H   ALA A  33      14.648  13.103  -5.580  1.00  1.67           H  
ATOM    466  HA  ALA A  33      14.210  15.225  -7.466  1.00  1.67           H  
ATOM    467 1HB  ALA A  33      13.340  16.452  -5.501  1.00  1.67           H  
ATOM    468 2HB  ALA A  33      12.703  14.804  -5.537  1.00  1.67           H  
ATOM    469 3HB  ALA A  33      14.012  15.206  -4.432  1.00  1.67           H  
ATOM    470  N   ALA A  34      16.669  15.429  -5.318  1.00  1.70           N  
ATOM    471  CA  ALA A  34      17.891  16.158  -5.042  1.00  1.70           C  
ATOM    472  C   ALA A  34      18.797  16.149  -6.261  1.00  1.70           C  
ATOM    473  O   ALA A  34      19.345  17.188  -6.639  1.00  1.70           O  
ATOM    474  CB  ALA A  34      18.606  15.547  -3.853  1.00  1.70           C  
ATOM    475  H   ALA A  34      16.409  14.602  -4.775  1.00  1.70           H  
ATOM    476  HA  ALA A  34      17.630  17.190  -4.816  1.00  1.70           H  
ATOM    477 1HB  ALA A  34      19.512  16.116  -3.645  1.00  1.70           H  
ATOM    478 2HB  ALA A  34      17.951  15.573  -2.984  1.00  1.70           H  
ATOM    479 3HB  ALA A  34      18.871  14.520  -4.076  1.00  1.70           H  
ATOM    480  N   ALA A  35      18.898  15.000  -6.927  1.00  1.76           N  
ATOM    481  CA  ALA A  35      19.734  14.882  -8.104  1.00  1.76           C  
ATOM    482  C   ALA A  35      19.276  15.826  -9.200  1.00  1.76           C  
ATOM    483  O   ALA A  35      20.102  16.462  -9.856  1.00  1.76           O  
ATOM    484  CB  ALA A  35      19.723  13.453  -8.609  1.00  1.76           C  
ATOM    485  H   ALA A  35      18.419  14.171  -6.579  1.00  1.76           H  
ATOM    486  HA  ALA A  35      20.752  15.157  -7.821  1.00  1.76           H  
ATOM    487 1HB  ALA A  35      20.373  13.365  -9.476  1.00  1.76           H  
ATOM    488 2HB  ALA A  35      20.072  12.786  -7.820  1.00  1.76           H  
ATOM    489 3HB  ALA A  35      18.707  13.178  -8.888  1.00  1.76           H  
ATOM    490  N   GLU A  36      17.958  15.946  -9.386  1.00  1.85           N  
ATOM    491  CA  GLU A  36      17.443  16.841 -10.413  1.00  1.85           C  
ATOM    492  C   GLU A  36      17.731  18.297 -10.085  1.00  1.85           C  
ATOM    493  O   GLU A  36      18.203  19.058 -10.937  1.00  1.85           O  
ATOM    494  CB  GLU A  36      15.937  16.666 -10.613  1.00  1.85           C  
ATOM    495  CG  GLU A  36      15.382  17.586 -11.708  1.00  1.85           C  
ATOM    496  CD  GLU A  36      13.909  17.421 -12.010  1.00  1.85           C  
ATOM    497  OE1 GLU A  36      13.293  16.558 -11.463  1.00  1.85           O  
ATOM    498  OE2 GLU A  36      13.400  18.211 -12.792  1.00  1.85           O  
ATOM    499  H   GLU A  36      17.315  15.380  -8.828  1.00  1.85           H  
ATOM    500  HA  GLU A  36      17.941  16.601 -11.352  1.00  1.85           H  
ATOM    501 1HB  GLU A  36      15.716  15.629 -10.870  1.00  1.85           H  
ATOM    502 2HB  GLU A  36      15.415  16.891  -9.678  1.00  1.85           H  
ATOM    503 1HG  GLU A  36      15.558  18.619 -11.406  1.00  1.85           H  
ATOM    504 2HG  GLU A  36      15.950  17.408 -12.621  1.00  1.85           H  
ATOM    505  N   LYS A  37      17.466  18.689  -8.839  1.00  2.00           N  
ATOM    506  CA  LYS A  37      17.662  20.073  -8.441  1.00  2.00           C  
ATOM    507  C   LYS A  37      19.132  20.457  -8.545  1.00  2.00           C  
ATOM    508  O   LYS A  37      19.467  21.564  -8.997  1.00  2.00           O  
ATOM    509  CB  LYS A  37      17.146  20.267  -7.015  1.00  2.00           C  
ATOM    510  CG  LYS A  37      15.619  20.195  -6.900  1.00  2.00           C  
ATOM    511  CD  LYS A  37      15.152  20.335  -5.460  1.00  2.00           C  
ATOM    512  CE  LYS A  37      13.632  20.223  -5.363  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      13.151  20.333  -3.954  1.00  2.00           N  
ATOM    514  H   LYS A  37      17.092  18.015  -8.167  1.00  2.00           H  
ATOM    515  HA  LYS A  37      17.095  20.712  -9.114  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      17.563  19.484  -6.375  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      17.480  21.227  -6.629  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      15.174  20.989  -7.497  1.00  2.00           H  
ATOM    519 2HG  LYS A  37      15.275  19.238  -7.296  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      15.605  19.541  -4.862  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      15.468  21.297  -5.062  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      13.179  21.018  -5.954  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      13.319  19.258  -5.770  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      12.144  20.253  -3.936  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      13.556  19.591  -3.402  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      13.425  21.227  -3.571  1.00  2.00           H  
ATOM    527  N   LEU A  38      20.018  19.542  -8.158  1.00  2.27           N  
ATOM    528  CA  LEU A  38      21.437  19.811  -8.246  1.00  2.27           C  
ATOM    529  C   LEU A  38      21.890  19.864  -9.685  1.00  2.27           C  
ATOM    530  O   LEU A  38      22.649  20.756 -10.062  1.00  2.27           O  
ATOM    531  CB  LEU A  38      22.216  18.743  -7.492  1.00  2.27           C  
ATOM    532  CG  LEU A  38      22.062  18.784  -5.984  1.00  2.27           C  
ATOM    533  CD1 LEU A  38      22.685  17.539  -5.383  1.00  2.27           C  
ATOM    534  CD2 LEU A  38      22.729  20.047  -5.468  1.00  2.27           C  
ATOM    535  H   LEU A  38      19.704  18.647  -7.777  1.00  2.27           H  
ATOM    536  HA  LEU A  38      21.633  20.777  -7.785  1.00  2.27           H  
ATOM    537 1HB  LEU A  38      21.871  17.764  -7.834  1.00  2.27           H  
ATOM    538 2HB  LEU A  38      23.274  18.842  -7.729  1.00  2.27           H  
ATOM    539  HG  LEU A  38      21.009  18.799  -5.719  1.00  2.27           H  
ATOM    540 1HD1 LEU A  38      22.574  17.563  -4.299  1.00  2.27           H  
ATOM    541 2HD1 LEU A  38      22.177  16.657  -5.780  1.00  2.27           H  
ATOM    542 3HD1 LEU A  38      23.743  17.501  -5.640  1.00  2.27           H  
ATOM    543 1HD2 LEU A  38      22.627  20.096  -4.385  1.00  2.27           H  
ATOM    544 2HD2 LEU A  38      23.787  20.032  -5.736  1.00  2.27           H  
ATOM    545 3HD2 LEU A  38      22.252  20.916  -5.920  1.00  2.27           H  
ATOM    546  N   ALA A  39      21.389  18.951 -10.522  1.00  2.65           N  
ATOM    547  CA  ALA A  39      21.805  18.946 -11.909  1.00  2.65           C  
ATOM    548  C   ALA A  39      21.446  20.256 -12.576  1.00  2.65           C  
ATOM    549  O   ALA A  39      22.288  20.869 -13.234  1.00  2.65           O  
ATOM    550  CB  ALA A  39      21.141  17.798 -12.644  1.00  2.65           C  
ATOM    551  H   ALA A  39      20.755  18.221 -10.195  1.00  2.65           H  
ATOM    552  HA  ALA A  39      22.888  18.827 -11.942  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      21.467  17.788 -13.683  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      21.411  16.857 -12.167  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      20.058  17.926 -12.603  1.00  2.65           H  
ATOM    556  N   LYS A  40      20.229  20.743 -12.325  1.00  3.11           N  
ATOM    557  CA  LYS A  40      19.804  21.994 -12.928  1.00  3.11           C  
ATOM    558  C   LYS A  40      20.603  23.156 -12.375  1.00  3.11           C  
ATOM    559  O   LYS A  40      20.999  24.063 -13.112  1.00  3.11           O  
ATOM    560  CB  LYS A  40      18.314  22.215 -12.700  1.00  3.11           C  
ATOM    561  CG  LYS A  40      17.424  21.273 -13.494  1.00  3.11           C  
ATOM    562  CD  LYS A  40      15.953  21.520 -13.214  1.00  3.11           C  
ATOM    563  CE  LYS A  40      15.078  20.557 -14.008  1.00  3.11           C  
ATOM    564  NZ  LYS A  40      13.627  20.736 -13.704  1.00  3.11           N  
ATOM    565  H   LYS A  40      19.576  20.206 -11.749  1.00  3.11           H  
ATOM    566  HA  LYS A  40      19.988  21.936 -14.004  1.00  3.11           H  
ATOM    567 1HB  LYS A  40      18.090  22.063 -11.639  1.00  3.11           H  
ATOM    568 2HB  LYS A  40      18.054  23.239 -12.954  1.00  3.11           H  
ATOM    569 1HG  LYS A  40      17.619  21.401 -14.559  1.00  3.11           H  
ATOM    570 2HG  LYS A  40      17.666  20.243 -13.220  1.00  3.11           H  
ATOM    571 1HD  LYS A  40      15.763  21.370 -12.150  1.00  3.11           H  
ATOM    572 2HD  LYS A  40      15.694  22.540 -13.479  1.00  3.11           H  
ATOM    573 1HE  LYS A  40      15.239  20.716 -15.073  1.00  3.11           H  
ATOM    574 2HE  LYS A  40      15.367  19.547 -13.762  1.00  3.11           H  
ATOM    575 1HZ  LYS A  40      13.087  20.064 -14.239  1.00  3.11           H  
ATOM    576 2HZ  LYS A  40      13.462  20.585 -12.711  1.00  3.11           H  
ATOM    577 3HZ  LYS A  40      13.343  21.670 -13.949  1.00  3.11           H  
ATOM    578  N   SER A  41      20.894  23.124 -11.075  1.00  3.73           N  
ATOM    579  CA  SER A  41      21.652  24.207 -10.490  1.00  3.73           C  
ATOM    580  C   SER A  41      23.031  24.269 -11.133  1.00  3.73           C  
ATOM    581  O   SER A  41      23.505  25.352 -11.487  1.00  3.73           O  
ATOM    582  CB  SER A  41      21.787  23.990  -8.992  1.00  3.73           C  
ATOM    583  OG  SER A  41      20.530  24.046  -8.361  1.00  3.73           O  
ATOM    584  H   SER A  41      20.555  22.371 -10.477  1.00  3.73           H  
ATOM    585  HA  SER A  41      21.132  25.144 -10.678  1.00  3.73           H  
ATOM    586 1HB  SER A  41      22.251  23.026  -8.801  1.00  3.73           H  
ATOM    587 2HB  SER A  41      22.439  24.756  -8.578  1.00  3.73           H  
ATOM    588  HG  SER A  41      20.037  23.246  -8.671  1.00  3.73           H  
ATOM    589  N   HIS A  42      23.643  23.107 -11.360  1.00  4.60           N  
ATOM    590  CA  HIS A  42      24.976  23.070 -11.931  1.00  4.60           C  
ATOM    591  C   HIS A  42      24.955  23.512 -13.398  1.00  4.60           C  
ATOM    592  O   HIS A  42      25.862  24.219 -13.855  1.00  4.60           O  
ATOM    593  CB  HIS A  42      25.600  21.681 -11.771  1.00  4.60           C  
ATOM    594  CG  HIS A  42      25.884  21.308 -10.310  1.00  4.60           C  
ATOM    595  ND1 HIS A  42      26.599  22.126  -9.447  1.00  4.60           N  
ATOM    596  CD2 HIS A  42      25.553  20.204  -9.590  1.00  4.60           C  
ATOM    597  CE1 HIS A  42      26.680  21.543  -8.260  1.00  4.60           C  
ATOM    598  NE2 HIS A  42      26.060  20.374  -8.320  1.00  4.60           N  
ATOM    599  H   HIS A  42      23.195  22.236 -11.072  1.00  4.60           H  
ATOM    600  HA  HIS A  42      25.611  23.767 -11.393  1.00  4.60           H  
ATOM    601 1HB  HIS A  42      24.918  20.933 -12.192  1.00  4.60           H  
ATOM    602 2HB  HIS A  42      26.531  21.632 -12.330  1.00  4.60           H  
ATOM    603  HD1 HIS A  42      26.972  23.056  -9.643  1.00  4.60           H  
ATOM    604  HD2 HIS A  42      25.001  19.296  -9.838  1.00  4.60           H  
ATOM    605  HE1 HIS A  42      27.205  22.033  -7.441  1.00  4.60           H  
ATOM    606  N   GLU A  43      23.914  23.128 -14.145  1.00  5.86           N  
ATOM    607  CA  GLU A  43      23.820  23.559 -15.536  1.00  5.86           C  
ATOM    608  C   GLU A  43      23.738  25.084 -15.615  1.00  5.86           C  
ATOM    609  O   GLU A  43      24.331  25.694 -16.502  1.00  5.86           O  
ATOM    610  CB  GLU A  43      22.604  22.933 -16.234  1.00  5.86           C  
ATOM    611  CG  GLU A  43      22.727  21.429 -16.519  1.00  5.86           C  
ATOM    612  CD  GLU A  43      21.469  20.819 -17.114  1.00  5.86           C  
ATOM    613  OE1 GLU A  43      20.481  21.511 -17.224  1.00  5.86           O  
ATOM    614  OE2 GLU A  43      21.501  19.658 -17.454  1.00  5.86           O  
ATOM    615  H   GLU A  43      23.196  22.519 -13.748  1.00  5.86           H  
ATOM    616  HA  GLU A  43      24.722  23.240 -16.058  1.00  5.86           H  
ATOM    617 1HB  GLU A  43      21.721  23.084 -15.610  1.00  5.86           H  
ATOM    618 2HB  GLU A  43      22.426  23.444 -17.179  1.00  5.86           H  
ATOM    619 1HG  GLU A  43      23.545  21.285 -17.222  1.00  5.86           H  
ATOM    620 2HG  GLU A  43      22.989  20.912 -15.607  1.00  5.86           H  
ATOM    621  N   LYS A  44      23.011  25.697 -14.673  1.00  7.64           N  
ATOM    622  CA  LYS A  44      22.882  27.151 -14.624  1.00  7.64           C  
ATOM    623  C   LYS A  44      24.194  27.831 -14.204  1.00  7.64           C  
ATOM    624  O   LYS A  44      24.537  28.897 -14.718  1.00  7.64           O  
ATOM    625  CB  LYS A  44      21.744  27.545 -13.680  1.00  7.64           C  
ATOM    626  CG  LYS A  44      20.347  27.205 -14.208  1.00  7.64           C  
ATOM    627  CD  LYS A  44      19.266  27.587 -13.210  1.00  7.64           C  
ATOM    628  CE  LYS A  44      17.878  27.244 -13.735  1.00  7.64           C  
ATOM    629  NZ  LYS A  44      16.809  27.605 -12.757  1.00  7.64           N  
ATOM    630  H   LYS A  44      22.512  25.129 -13.987  1.00  7.64           H  
ATOM    631  HA  LYS A  44      22.634  27.504 -15.624  1.00  7.64           H  
ATOM    632 1HB  LYS A  44      21.875  27.027 -12.727  1.00  7.64           H  
ATOM    633 2HB  LYS A  44      21.788  28.614 -13.482  1.00  7.64           H  
ATOM    634 1HG  LYS A  44      20.174  27.736 -15.142  1.00  7.64           H  
ATOM    635 2HG  LYS A  44      20.288  26.136 -14.405  1.00  7.64           H  
ATOM    636 1HD  LYS A  44      19.436  27.039 -12.279  1.00  7.64           H  
ATOM    637 2HD  LYS A  44      19.319  28.654 -12.999  1.00  7.64           H  
ATOM    638 1HE  LYS A  44      17.705  27.784 -14.664  1.00  7.64           H  
ATOM    639 2HE  LYS A  44      17.829  26.172 -13.932  1.00  7.64           H  
ATOM    640 1HZ  LYS A  44      15.906  27.363 -13.138  1.00  7.64           H  
ATOM    641 2HZ  LYS A  44      16.958  27.101 -11.895  1.00  7.64           H  
ATOM    642 3HZ  LYS A  44      16.842  28.599 -12.575  1.00  7.64           H  
ATOM    643  N   GLN A  45      24.929  27.211 -13.271  1.00 10.05           N  
ATOM    644  CA  GLN A  45      26.204  27.758 -12.800  1.00 10.05           C  
ATOM    645  C   GLN A  45      27.270  27.795 -13.891  1.00 10.05           C  
ATOM    646  O   GLN A  45      28.058  28.740 -13.954  1.00 10.05           O  
ATOM    647  CB  GLN A  45      26.761  26.906 -11.650  1.00 10.05           C  
ATOM    648  CG  GLN A  45      26.017  27.003 -10.333  1.00 10.05           C  
ATOM    649  CD  GLN A  45      26.465  25.914  -9.343  1.00 10.05           C  
ATOM    650  OE1 GLN A  45      27.128  24.930  -9.733  1.00 10.05           O  
ATOM    651  NE2 GLN A  45      26.109  26.083  -8.070  1.00 10.05           N  
ATOM    652  H   GLN A  45      24.574  26.352 -12.855  1.00 10.05           H  
ATOM    653  HA  GLN A  45      26.034  28.771 -12.449  1.00 10.05           H  
ATOM    654 1HB  GLN A  45      26.759  25.864 -11.952  1.00 10.05           H  
ATOM    655 2HB  GLN A  45      27.797  27.186 -11.469  1.00 10.05           H  
ATOM    656 1HG  GLN A  45      26.245  27.971  -9.886  1.00 10.05           H  
ATOM    657 2HG  GLN A  45      24.959  26.925 -10.500  1.00 10.05           H  
ATOM    658 1HE2 GLN A  45      26.373  25.408  -7.380  1.00 10.05           H  
ATOM    659 2HE2 GLN A  45      25.580  26.889  -7.803  1.00 10.05           H  
ATOM    660  N   GLN A  46      27.313  26.766 -14.735  1.00 13.12           N  
ATOM    661  CA  GLN A  46      28.335  26.693 -15.778  1.00 13.12           C  
ATOM    662  C   GLN A  46      28.141  27.727 -16.902  1.00 13.12           C  
ATOM    663  O   GLN A  46      27.149  27.658 -17.634  1.00 13.12           O  
ATOM    664  CB  GLN A  46      28.320  25.293 -16.399  1.00 13.12           C  
ATOM    665  CG  GLN A  46      29.236  25.105 -17.626  1.00 13.12           C  
ATOM    666  CD  GLN A  46      30.731  25.156 -17.358  1.00 13.12           C  
ATOM    667  OE1 GLN A  46      31.276  24.388 -16.557  1.00 13.12           O  
ATOM    668  NE2 GLN A  46      31.409  26.061 -18.055  1.00 13.12           N  
ATOM    669  H   GLN A  46      26.644  26.000 -14.616  1.00 13.12           H  
ATOM    670  HA  GLN A  46      29.283  26.826 -15.285  1.00 13.12           H  
ATOM    671 1HB  GLN A  46      28.613  24.565 -15.644  1.00 13.12           H  
ATOM    672 2HB  GLN A  46      27.294  25.047 -16.698  1.00 13.12           H  
ATOM    673 1HG  GLN A  46      29.008  24.145 -18.076  1.00 13.12           H  
ATOM    674 2HG  GLN A  46      29.013  25.906 -18.336  1.00 13.12           H  
ATOM    675 1HE2 GLN A  46      32.394  26.149 -17.942  1.00 13.12           H  
ATOM    676 2HE2 GLN A  46      30.903  26.694 -18.694  1.00 13.12           H  
ATOM    677  N   PRO A  47      29.104  28.654 -17.124  1.00 16.67           N  
ATOM    678  CA  PRO A  47      29.014  29.675 -18.144  1.00 16.67           C  
ATOM    679  C   PRO A  47      29.141  29.075 -19.531  1.00 16.67           C  
ATOM    680  O   PRO A  47      29.830  28.074 -19.738  1.00 16.67           O  
ATOM    681  CB  PRO A  47      30.196  30.596 -17.814  1.00 16.67           C  
ATOM    682  CG  PRO A  47      31.182  29.722 -17.080  1.00 16.67           C  
ATOM    683  CD  PRO A  47      30.329  28.752 -16.283  1.00 16.67           C  
ATOM    684  HA  PRO A  47      28.058  30.202 -18.035  1.00 16.67           H  
ATOM    685 1HB  PRO A  47      30.619  31.015 -18.734  1.00 16.67           H  
ATOM    686 2HB  PRO A  47      29.846  31.442 -17.203  1.00 16.67           H  
ATOM    687 1HG  PRO A  47      31.838  29.213 -17.802  1.00 16.67           H  
ATOM    688 2HG  PRO A  47      31.829  30.340 -16.443  1.00 16.67           H  
ATOM    689 1HD  PRO A  47      30.877  27.825 -16.202  1.00 16.67           H  
ATOM    690 2HD  PRO A  47      30.087  29.174 -15.302  1.00 16.67           H  
ATOM    691  N   GLN A  48      28.487  29.731 -20.486  1.00 20.36           N  
ATOM    692  CA  GLN A  48      28.560  29.344 -21.890  1.00 20.36           C  
ATOM    693  C   GLN A  48      29.359  30.391 -22.673  1.00 20.36           C  
ATOM    694  O   GLN A  48      29.396  30.393 -23.910  1.00 20.36           O  
ATOM    695  CB  GLN A  48      27.141  29.228 -22.437  1.00 20.36           C  
ATOM    696  CG  GLN A  48      26.255  28.243 -21.631  1.00 20.36           C  
ATOM    697  CD  GLN A  48      26.746  26.816 -21.619  1.00 20.36           C  
ATOM    698  OE1 GLN A  48      26.936  26.212 -22.680  1.00 20.36           O  
ATOM    699  NE2 GLN A  48      26.956  26.255 -20.420  1.00 20.36           N  
ATOM    700  H   GLN A  48      27.914  30.524 -20.236  1.00 20.36           H  
ATOM    701  HA  GLN A  48      29.067  28.383 -21.970  1.00 20.36           H  
ATOM    702 1HB  GLN A  48      26.664  30.209 -22.425  1.00 20.36           H  
ATOM    703 2HB  GLN A  48      27.176  28.890 -23.470  1.00 20.36           H  
ATOM    704 1HG  GLN A  48      26.208  28.583 -20.593  1.00 20.36           H  
ATOM    705 2HG  GLN A  48      25.254  28.246 -22.061  1.00 20.36           H  
ATOM    706 1HE2 GLN A  48      27.270  25.310 -20.372  1.00 20.36           H  
ATOM    707 2HE2 GLN A  48      26.803  26.781 -19.546  1.00 20.36           H  
ATOM    708  N   THR A  49      29.912  31.344 -21.926  1.00 23.21           N  
ATOM    709  CA  THR A  49      30.651  32.523 -22.400  1.00 23.21           C  
ATOM    710  C   THR A  49      29.726  33.482 -23.159  1.00 23.21           C  
ATOM    711  O   THR A  49      29.450  34.585 -22.688  1.00 23.21           O  
ATOM    712  CB  THR A  49      31.852  32.126 -23.288  1.00 23.21           C  
ATOM    713  OG1 THR A  49      32.762  31.317 -22.533  1.00 23.21           O  
ATOM    714  CG2 THR A  49      32.555  33.358 -23.756  1.00 23.21           C  
ATOM    715  H   THR A  49      29.826  31.232 -20.930  1.00 23.21           H  
ATOM    716  HA  THR A  49      31.046  33.054 -21.536  1.00 23.21           H  
ATOM    717  HB  THR A  49      31.518  31.575 -24.152  1.00 23.21           H  
ATOM    718  HG1 THR A  49      33.528  31.112 -23.076  1.00 23.21           H  
ATOM    719 1HG2 THR A  49      33.401  33.088 -24.385  1.00 23.21           H  
ATOM    720 2HG2 THR A  49      31.872  33.961 -24.323  1.00 23.21           H  
ATOM    721 3HG2 THR A  49      32.912  33.934 -22.904  1.00 23.21           H  
ATOM    722  N   GLY A  50      29.211  33.040 -24.301  1.00 24.44           N  
ATOM    723  CA  GLY A  50      28.215  33.785 -25.060  1.00 24.44           C  
ATOM    724  C   GLY A  50      28.705  35.071 -25.732  1.00 24.44           C  
ATOM    725  O   GLY A  50      27.891  35.959 -25.989  1.00 24.44           O  
ATOM    726  H   GLY A  50      29.481  32.105 -24.601  1.00 24.44           H  
ATOM    727 1HA  GLY A  50      27.801  33.127 -25.822  1.00 24.44           H  
ATOM    728 2HA  GLY A  50      27.391  34.031 -24.394  1.00 24.44           H  
ATOM    729  N   ASP A  51      30.002  35.208 -26.029  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.424  36.489 -26.599  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.425  36.405 -27.762  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.442  37.109 -27.749  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.051  37.328 -25.486  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.358  36.770 -24.949  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.897  35.868 -25.547  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.800  37.240 -23.930  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.657  34.467 -25.829  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.544  37.013 -26.964  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.211  38.327 -25.817  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.344  37.378 -24.653  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.175  35.616 -28.812  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.093  35.484 -29.914  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.172  36.823 -30.619  1.00 24.67           C  
ATOM    744  O   PRO A  52      31.163  37.520 -30.722  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.426  34.416 -30.789  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.948  34.490 -30.426  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.922  34.864 -28.951  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.080  35.160 -29.546  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.611  34.640 -31.851  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.869  33.433 -30.585  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.446  35.233 -31.058  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.465  33.521 -30.628  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.050  35.495 -28.735  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.945  33.948 -28.349  1.00 24.67           H  
ATOM    755  N   SER A  53      33.366  37.177 -31.103  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.639  38.424 -31.839  1.00 24.67           C  
ATOM    757  C   SER A  53      33.615  39.690 -30.957  1.00 24.67           C  
ATOM    758  O   SER A  53      34.001  40.774 -31.414  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.683  38.610 -33.017  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.482  39.221 -32.631  1.00 24.67           O  
ATOM    761  H   SER A  53      34.138  36.544 -30.959  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.648  38.341 -32.254  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.171  39.214 -33.783  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.464  37.641 -33.457  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.150  38.698 -31.894  1.00 24.67           H  
ATOM    766  N   LYS A  54      33.231  39.568 -29.674  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.032  40.751 -28.839  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.329  41.295 -28.265  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.327  42.275 -27.526  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.056  40.458 -27.710  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.660  40.017 -28.173  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.953  41.090 -28.981  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.537  40.654 -29.348  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.828  41.686 -30.159  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.988  38.656 -29.277  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.601  41.535 -29.463  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      32.480  39.670 -27.090  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.943  41.342 -27.085  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.753  39.122 -28.782  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.048  39.778 -27.309  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.906  42.016 -28.407  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.512  41.275 -29.900  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.588  39.726 -29.920  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.974  40.475 -28.432  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.897  41.363 -30.379  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.770  42.547 -29.633  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.342  41.846 -31.015  1.00 24.67           H  
ATOM    788  N   SER A  55      35.442  40.660 -28.619  1.00 24.44           N  
ATOM    789  CA  SER A  55      36.758  41.131 -28.228  1.00 24.44           C  
ATOM    790  C   SER A  55      37.172  42.305 -29.127  1.00 24.44           C  
ATOM    791  O   SER A  55      38.179  42.969 -28.872  1.00 24.44           O  
ATOM    792  CB  SER A  55      37.773  40.011 -28.325  1.00 24.44           C  
ATOM    793  OG  SER A  55      37.971  39.625 -29.657  1.00 24.44           O  
ATOM    794  H   SER A  55      35.361  39.843 -29.199  1.00 24.44           H  
ATOM    795  HA  SER A  55      36.715  41.484 -27.197  1.00 24.44           H  
ATOM    796 1HB  SER A  55      38.716  40.345 -27.896  1.00 24.44           H  
ATOM    797 2HB  SER A  55      37.433  39.159 -27.743  1.00 24.44           H  
ATOM    798  HG  SER A  55      38.100  40.443 -30.147  1.00 24.44           H  
ATOM    799  N   SER A  56      36.399  42.541 -30.196  1.00 23.63           N  
ATOM    800  CA  SER A  56      36.672  43.620 -31.136  1.00 23.63           C  
ATOM    801  C   SER A  56      36.599  44.966 -30.417  1.00 23.63           C  
ATOM    802  O   SER A  56      35.793  45.145 -29.505  1.00 23.63           O  
ATOM    803  CB  SER A  56      35.637  43.605 -32.248  1.00 23.63           C  
ATOM    804  OG  SER A  56      35.675  42.400 -32.962  1.00 23.63           O  
ATOM    805  H   SER A  56      35.584  41.953 -30.379  1.00 23.63           H  
ATOM    806  HA  SER A  56      37.669  43.490 -31.552  1.00 23.63           H  
ATOM    807 1HB  SER A  56      34.642  43.748 -31.826  1.00 23.63           H  
ATOM    808 2HB  SER A  56      35.830  44.435 -32.923  1.00 23.63           H  
ATOM    809  HG  SER A  56      35.149  41.759 -32.422  1.00 23.63           H  
ATOM    810  N   SER A  57      37.405  45.933 -30.851  1.00 22.08           N  
ATOM    811  CA  SER A  57      37.365  47.255 -30.228  1.00 22.08           C  
ATOM    812  C   SER A  57      37.619  48.378 -31.228  1.00 22.08           C  
ATOM    813  O   SER A  57      38.628  48.398 -31.937  1.00 22.08           O  
ATOM    814  CB  SER A  57      38.387  47.337 -29.113  1.00 22.08           C  
ATOM    815  OG  SER A  57      38.374  48.604 -28.518  1.00 22.08           O  
ATOM    816  H   SER A  57      38.051  45.746 -31.603  1.00 22.08           H  
ATOM    817  HA  SER A  57      36.372  47.403 -29.803  1.00 22.08           H  
ATOM    818 1HB  SER A  57      38.178  46.571 -28.363  1.00 22.08           H  
ATOM    819 2HB  SER A  57      39.378  47.137 -29.519  1.00 22.08           H  
ATOM    820  HG  SER A  57      38.320  49.232 -29.246  1.00 22.08           H  
ATOM    821  N   ASN A  58      36.724  49.358 -31.245  1.00 19.95           N  
ATOM    822  CA  ASN A  58      36.819  50.475 -32.183  1.00 19.95           C  
ATOM    823  C   ASN A  58      37.769  51.563 -31.689  1.00 19.95           C  
ATOM    824  O   ASN A  58      37.350  52.653 -31.310  1.00 19.95           O  
ATOM    825  CB  ASN A  58      35.441  51.046 -32.448  1.00 19.95           C  
ATOM    826  CG  ASN A  58      34.548  50.063 -33.160  1.00 19.95           C  
ATOM    827  OD1 ASN A  58      34.983  49.355 -34.077  1.00 19.95           O  
ATOM    828  ND2 ASN A  58      33.308  50.003 -32.754  1.00 19.95           N  
ATOM    829  H   ASN A  58      35.932  49.304 -30.618  1.00 19.95           H  
ATOM    830  HA  ASN A  58      37.221  50.100 -33.125  1.00 19.95           H  
ATOM    831 1HB  ASN A  58      34.975  51.333 -31.504  1.00 19.95           H  
ATOM    832 2HB  ASN A  58      35.537  51.947 -33.058  1.00 19.95           H  
ATOM    833 1HD2 ASN A  58      32.669  49.368 -33.189  1.00 19.95           H  
ATOM    834 2HD2 ASN A  58      32.995  50.594 -32.010  1.00 19.95           H  
ATOM    835  N   SER A  59      39.056  51.222 -31.665  1.00 17.58           N  
ATOM    836  CA  SER A  59      40.110  52.120 -31.178  1.00 17.58           C  
ATOM    837  C   SER A  59      40.573  53.144 -32.217  1.00 17.58           C  
ATOM    838  O   SER A  59      41.274  54.097 -31.871  1.00 17.58           O  
ATOM    839  CB  SER A  59      41.314  51.315 -30.747  1.00 17.58           C  
ATOM    840  OG  SER A  59      41.930  50.723 -31.855  1.00 17.58           O  
ATOM    841  H   SER A  59      39.283  50.282 -31.986  1.00 17.58           H  
ATOM    842  HA  SER A  59      39.721  52.663 -30.316  1.00 17.58           H  
ATOM    843 1HB  SER A  59      42.020  51.968 -30.239  1.00 17.58           H  
ATOM    844 2HB  SER A  59      41.005  50.544 -30.040  1.00 17.58           H  
ATOM    845  HG  SER A  59      42.083  51.447 -32.494  1.00 17.58           H  
ATOM    846  N   ASP A  60      40.164  52.935 -33.469  1.00 15.35           N  
ATOM    847  CA  ASP A  60      40.561  53.743 -34.616  1.00 15.35           C  
ATOM    848  C   ASP A  60      42.050  54.070 -34.583  1.00 15.35           C  
ATOM    849  O   ASP A  60      42.866  53.147 -34.531  1.00 15.35           O  
ATOM    850  OXT ASP A  60      42.411  55.159 -35.026  1.00 15.35           O  
ATOM    851  CB  ASP A  60      39.731  55.028 -34.690  1.00 15.35           C  
ATOM    852  CG  ASP A  60      38.267  54.767 -35.072  1.00 15.35           C  
ATOM    853  OD1 ASP A  60      37.971  53.673 -35.506  1.00 15.35           O  
ATOM    854  OD2 ASP A  60      37.469  55.664 -34.940  1.00 15.35           O  
ATOM    855  H   ASP A  60      39.558  52.143 -33.626  1.00 15.35           H  
ATOM    856  HA  ASP A  60      40.367  53.167 -35.521  1.00 15.35           H  
ATOM    857 1HB  ASP A  60      39.757  55.535 -33.723  1.00 15.35           H  
ATOM    858 2HB  ASP A  60      40.171  55.703 -35.424  1.00 15.35           H  
TER     859
ENDMDL

REMARK ID 642249 MODEL 2 line_9_sample23
PFRMAT TS
TARGET line_9_sample23
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       2.995   3.351   0.498  1.00  6.91           N  
ATOM      2  CA  GLU A   1       3.561   3.299   1.840  1.00  6.91           C  
ATOM      3  C   GLU A   1       4.650   4.352   2.008  1.00  6.91           C  
ATOM      4  O   GLU A   1       5.654   4.334   1.299  1.00  6.91           O  
ATOM      5  CB  GLU A   1       4.125   1.901   2.132  1.00  6.91           C  
ATOM      6  CG  GLU A   1       4.698   1.744   3.527  1.00  6.91           C  
ATOM      7  CD  GLU A   1       5.263   0.366   3.834  1.00  6.91           C  
ATOM      8  OE1 GLU A   1       6.207  -0.038   3.181  1.00  6.91           O  
ATOM      9  OE2 GLU A   1       4.773  -0.273   4.729  1.00  6.91           O  
ATOM     10 1H   GLU A   1       1.996   3.216   0.547  1.00  6.91           H  
ATOM     11 2H   GLU A   1       3.194   4.255   0.091  1.00  6.91           H  
ATOM     12 3H   GLU A   1       3.407   2.626  -0.072  1.00  6.91           H  
ATOM     13  HA  GLU A   1       2.768   3.513   2.558  1.00  6.91           H  
ATOM     14 1HB  GLU A   1       3.340   1.156   2.005  1.00  6.91           H  
ATOM     15 2HB  GLU A   1       4.915   1.672   1.418  1.00  6.91           H  
ATOM     16 1HG  GLU A   1       5.497   2.464   3.636  1.00  6.91           H  
ATOM     17 2HG  GLU A   1       3.924   1.984   4.252  1.00  6.91           H  
ATOM     18  N   ASN A   2       4.447   5.266   2.959  1.00  6.25           N  
ATOM     19  CA  ASN A   2       5.401   6.349   3.239  1.00  6.25           C  
ATOM     20  C   ASN A   2       6.197   6.111   4.526  1.00  6.25           C  
ATOM     21  O   ASN A   2       6.755   7.040   5.108  1.00  6.25           O  
ATOM     22  CB  ASN A   2       4.679   7.682   3.318  1.00  6.25           C  
ATOM     23  CG  ASN A   2       4.099   8.114   1.991  1.00  6.25           C  
ATOM     24  OD1 ASN A   2       4.732   7.961   0.941  1.00  6.25           O  
ATOM     25  ND2 ASN A   2       2.904   8.653   2.022  1.00  6.25           N  
ATOM     26  H   ASN A   2       3.603   5.226   3.515  1.00  6.25           H  
ATOM     27  HA  ASN A   2       6.123   6.394   2.422  1.00  6.25           H  
ATOM     28 1HB  ASN A   2       3.876   7.620   4.053  1.00  6.25           H  
ATOM     29 2HB  ASN A   2       5.376   8.448   3.660  1.00  6.25           H  
ATOM     30 1HD2 ASN A   2       2.471   8.962   1.173  1.00  6.25           H  
ATOM     31 2HD2 ASN A   2       2.425   8.763   2.893  1.00  6.25           H  
ATOM     32  N   VAL A   3       6.215   4.869   4.976  1.00  5.48           N  
ATOM     33  CA  VAL A   3       6.896   4.461   6.197  1.00  5.48           C  
ATOM     34  C   VAL A   3       8.407   4.402   6.006  1.00  5.48           C  
ATOM     35  O   VAL A   3       8.900   3.875   5.009  1.00  5.48           O  
ATOM     36  CB  VAL A   3       6.363   3.093   6.656  1.00  5.48           C  
ATOM     37  CG1 VAL A   3       7.130   2.592   7.873  1.00  5.48           C  
ATOM     38  CG2 VAL A   3       4.888   3.226   6.959  1.00  5.48           C  
ATOM     39  H   VAL A   3       5.741   4.164   4.434  1.00  5.48           H  
ATOM     40  HA  VAL A   3       6.677   5.195   6.976  1.00  5.48           H  
ATOM     41  HB  VAL A   3       6.509   2.366   5.861  1.00  5.48           H  
ATOM     42 1HG1 VAL A   3       6.741   1.623   8.178  1.00  5.48           H  
ATOM     43 2HG1 VAL A   3       8.179   2.489   7.631  1.00  5.48           H  
ATOM     44 3HG1 VAL A   3       7.016   3.301   8.695  1.00  5.48           H  
ATOM     45 1HG2 VAL A   3       4.494   2.255   7.265  1.00  5.48           H  
ATOM     46 2HG2 VAL A   3       4.746   3.951   7.763  1.00  5.48           H  
ATOM     47 3HG2 VAL A   3       4.366   3.564   6.067  1.00  5.48           H  
ATOM     48  N   LEU A   4       9.136   4.956   6.961  1.00  4.71           N  
ATOM     49  CA  LEU A   4      10.591   4.980   6.915  1.00  4.71           C  
ATOM     50  C   LEU A   4      11.188   3.579   6.917  1.00  4.71           C  
ATOM     51  O   LEU A   4      10.651   2.669   7.543  1.00  4.71           O  
ATOM     52  CB  LEU A   4      11.130   5.711   8.129  1.00  4.71           C  
ATOM     53  CG  LEU A   4      10.830   7.164   8.233  1.00  4.71           C  
ATOM     54  CD1 LEU A   4      11.290   7.635   9.578  1.00  4.71           C  
ATOM     55  CD2 LEU A   4      11.531   7.907   7.117  1.00  4.71           C  
ATOM     56  H   LEU A   4       8.659   5.387   7.742  1.00  4.71           H  
ATOM     57  HA  LEU A   4      10.901   5.490   6.005  1.00  4.71           H  
ATOM     58 1HB  LEU A   4      10.754   5.242   9.021  1.00  4.71           H  
ATOM     59 2HB  LEU A   4      12.189   5.598   8.112  1.00  4.71           H  
ATOM     60  HG  LEU A   4       9.755   7.325   8.164  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4      11.065   8.694   9.696  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4      10.772   7.069  10.343  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4      12.351   7.480   9.677  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4      11.314   8.973   7.201  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4      12.608   7.745   7.194  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4      11.173   7.537   6.155  1.00  4.71           H  
ATOM     67  N   LYS A   5      12.285   3.405   6.195  1.00  4.05           N  
ATOM     68  CA  LYS A   5      12.961   2.117   6.139  1.00  4.05           C  
ATOM     69  C   LYS A   5      14.382   2.212   6.680  1.00  4.05           C  
ATOM     70  O   LYS A   5      14.999   3.280   6.651  1.00  4.05           O  
ATOM     71  CB  LYS A   5      12.988   1.616   4.692  1.00  4.05           C  
ATOM     72  CG  LYS A   5      11.598   1.478   4.038  1.00  4.05           C  
ATOM     73  CD  LYS A   5      10.752   0.367   4.664  1.00  4.05           C  
ATOM     74  CE  LYS A   5       9.395   0.269   3.963  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       8.543  -0.834   4.491  1.00  4.05           N  
ATOM     76  H   LYS A   5      12.668   4.184   5.680  1.00  4.05           H  
ATOM     77  HA  LYS A   5      12.416   1.405   6.759  1.00  4.05           H  
ATOM     78 1HB  LYS A   5      13.577   2.302   4.084  1.00  4.05           H  
ATOM     79 2HB  LYS A   5      13.484   0.643   4.652  1.00  4.05           H  
ATOM     80 1HG  LYS A   5      11.053   2.419   4.139  1.00  4.05           H  
ATOM     81 2HG  LYS A   5      11.717   1.269   2.977  1.00  4.05           H  
ATOM     82 1HD  LYS A   5      11.272  -0.587   4.584  1.00  4.05           H  
ATOM     83 2HD  LYS A   5      10.585   0.590   5.721  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       8.865   1.214   4.114  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       9.544   0.117   2.896  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       7.650  -0.793   3.981  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       8.985  -1.724   4.346  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       8.370  -0.700   5.472  1.00  4.05           H  
ATOM     89  N   CYS A   6      14.911   1.085   7.143  1.00  3.54           N  
ATOM     90  CA  CYS A   6      16.303   1.016   7.561  1.00  3.54           C  
ATOM     91  C   CYS A   6      17.218   1.139   6.332  1.00  3.54           C  
ATOM     92  O   CYS A   6      16.962   0.495   5.319  1.00  3.54           O  
ATOM     93  CB  CYS A   6      16.583  -0.299   8.276  1.00  3.54           C  
ATOM     94  SG  CYS A   6      15.751  -0.490   9.859  1.00  3.54           S  
ATOM     95  H   CYS A   6      14.344   0.249   7.183  1.00  3.54           H  
ATOM     96  HA  CYS A   6      16.482   1.834   8.252  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      16.259  -1.116   7.636  1.00  3.54           H  
ATOM     98 2HB  CYS A   6      17.654  -0.406   8.440  1.00  3.54           H  
ATOM     99  N   PRO A   7      18.294   1.950   6.388  1.00  3.21           N  
ATOM    100  CA  PRO A   7      19.231   2.237   5.297  1.00  3.21           C  
ATOM    101  C   PRO A   7      20.170   1.114   4.828  1.00  3.21           C  
ATOM    102  O   PRO A   7      20.777   1.242   3.765  1.00  3.21           O  
ATOM    103  CB  PRO A   7      20.069   3.379   5.888  1.00  3.21           C  
ATOM    104  CG  PRO A   7      20.005   3.181   7.381  1.00  3.21           C  
ATOM    105  CD  PRO A   7      18.625   2.643   7.649  1.00  3.21           C  
ATOM    106  HA  PRO A   7      18.648   2.610   4.442  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      21.096   3.322   5.499  1.00  3.21           H  
ATOM    108 2HB  PRO A   7      19.658   4.348   5.568  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      20.797   2.483   7.696  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      20.197   4.133   7.898  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      18.681   1.942   8.495  1.00  3.21           H  
ATOM    112 2HD  PRO A   7      17.930   3.476   7.825  1.00  3.21           H  
ATOM    113  N   THR A   8      20.339   0.048   5.607  1.00  3.00           N  
ATOM    114  CA  THR A   8      21.288  -1.001   5.222  1.00  3.00           C  
ATOM    115  C   THR A   8      20.678  -2.048   4.263  1.00  3.00           C  
ATOM    116  O   THR A   8      19.722  -2.720   4.630  1.00  3.00           O  
ATOM    117  CB  THR A   8      21.841  -1.682   6.485  1.00  3.00           C  
ATOM    118  OG1 THR A   8      22.552  -0.712   7.262  1.00  3.00           O  
ATOM    119  CG2 THR A   8      22.734  -2.853   6.157  1.00  3.00           C  
ATOM    120  H   THR A   8      19.817  -0.039   6.465  1.00  3.00           H  
ATOM    121  HA  THR A   8      22.133  -0.506   4.766  1.00  3.00           H  
ATOM    122  HB  THR A   8      21.017  -2.041   7.075  1.00  3.00           H  
ATOM    123  HG1 THR A   8      23.225  -0.299   6.712  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      23.097  -3.311   7.082  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      22.173  -3.579   5.603  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      23.581  -2.515   5.567  1.00  3.00           H  
ATOM    127  N   PRO A   9      21.235  -2.264   3.051  1.00  2.89           N  
ATOM    128  CA  PRO A   9      20.756  -3.211   2.043  1.00  2.89           C  
ATOM    129  C   PRO A   9      20.527  -4.642   2.534  1.00  2.89           C  
ATOM    130  O   PRO A   9      19.670  -5.350   2.008  1.00  2.89           O  
ATOM    131  CB  PRO A   9      21.899  -3.194   1.022  1.00  2.89           C  
ATOM    132  CG  PRO A   9      22.493  -1.822   1.137  1.00  2.89           C  
ATOM    133  CD  PRO A   9      22.422  -1.485   2.603  1.00  2.89           C  
ATOM    134  HA  PRO A   9      19.834  -2.809   1.596  1.00  2.89           H  
ATOM    135 1HB  PRO A   9      22.619  -3.993   1.256  1.00  2.89           H  
ATOM    136 2HB  PRO A   9      21.506  -3.404   0.017  1.00  2.89           H  
ATOM    137 1HG  PRO A   9      23.524  -1.820   0.753  1.00  2.89           H  
ATOM    138 2HG  PRO A   9      21.924  -1.113   0.519  1.00  2.89           H  
ATOM    139 1HD  PRO A   9      23.336  -1.799   3.127  1.00  2.89           H  
ATOM    140 2HD  PRO A   9      22.246  -0.403   2.653  1.00  2.89           H  
ATOM    141  N   GLY A  10      21.303  -5.082   3.525  1.00  2.83           N  
ATOM    142  CA  GLY A  10      21.181  -6.443   4.035  1.00  2.83           C  
ATOM    143  C   GLY A  10      20.208  -6.623   5.205  1.00  2.83           C  
ATOM    144  O   GLY A  10      20.069  -7.737   5.713  1.00  2.83           O  
ATOM    145  H   GLY A  10      21.996  -4.476   3.932  1.00  2.83           H  
ATOM    146 1HA  GLY A  10      20.879  -7.099   3.220  1.00  2.83           H  
ATOM    147 2HA  GLY A  10      22.168  -6.783   4.349  1.00  2.83           H  
ATOM    148  N   CYS A  11      19.563  -5.551   5.667  1.00  2.77           N  
ATOM    149  CA  CYS A  11      18.665  -5.685   6.813  1.00  2.77           C  
ATOM    150  C   CYS A  11      17.200  -5.781   6.411  1.00  2.77           C  
ATOM    151  O   CYS A  11      16.825  -5.465   5.282  1.00  2.77           O  
ATOM    152  CB  CYS A  11      18.827  -4.530   7.781  1.00  2.77           C  
ATOM    153  SG  CYS A  11      18.264  -3.004   7.191  1.00  2.77           S  
ATOM    154  H   CYS A  11      19.677  -4.640   5.217  1.00  2.77           H  
ATOM    155  HA  CYS A  11      18.927  -6.598   7.345  1.00  2.77           H  
ATOM    156 1HB  CYS A  11      18.275  -4.734   8.683  1.00  2.77           H  
ATOM    157 2HB  CYS A  11      19.878  -4.421   8.040  1.00  2.77           H  
ATOM    158  HG  CYS A  11      18.861  -3.079   5.989  1.00  2.77           H  
ATOM    159  N   THR A  12      16.359  -6.187   7.357  1.00  2.68           N  
ATOM    160  CA  THR A  12      14.924  -6.233   7.120  1.00  2.68           C  
ATOM    161  C   THR A  12      14.212  -5.340   8.136  1.00  2.68           C  
ATOM    162  O   THR A  12      14.393  -5.505   9.346  1.00  2.68           O  
ATOM    163  CB  THR A  12      14.394  -7.682   7.200  1.00  2.68           C  
ATOM    164  OG1 THR A  12      15.066  -8.484   6.224  1.00  2.68           O  
ATOM    165  CG2 THR A  12      12.901  -7.724   6.913  1.00  2.68           C  
ATOM    166  H   THR A  12      16.721  -6.455   8.259  1.00  2.68           H  
ATOM    167  HA  THR A  12      14.715  -5.844   6.122  1.00  2.68           H  
ATOM    168  HB  THR A  12      14.582  -8.088   8.195  1.00  2.68           H  
ATOM    169  HG1 THR A  12      15.050  -8.034   5.372  1.00  2.68           H  
ATOM    170 1HG2 THR A  12      12.545  -8.753   6.968  1.00  2.68           H  
ATOM    171 2HG2 THR A  12      12.385  -7.140   7.630  1.00  2.68           H  
ATOM    172 3HG2 THR A  12      12.709  -7.328   5.918  1.00  2.68           H  
ATOM    173  N   GLY A  13      13.344  -4.450   7.637  1.00  2.58           N  
ATOM    174  CA  GLY A  13      12.609  -3.462   8.447  1.00  2.58           C  
ATOM    175  C   GLY A  13      11.795  -4.067   9.588  1.00  2.58           C  
ATOM    176  O   GLY A  13      11.539  -3.415  10.597  1.00  2.58           O  
ATOM    177  H   GLY A  13      13.234  -4.419   6.634  1.00  2.58           H  
ATOM    178 1HA  GLY A  13      13.308  -2.732   8.847  1.00  2.58           H  
ATOM    179 2HA  GLY A  13      11.941  -2.906   7.793  1.00  2.58           H  
ATOM    180  N   GLN A  14      11.438  -5.332   9.451  1.00  2.54           N  
ATOM    181  CA  GLN A  14      10.668  -6.074  10.437  1.00  2.54           C  
ATOM    182  C   GLN A  14      11.390  -6.165  11.778  1.00  2.54           C  
ATOM    183  O   GLN A  14      10.756  -6.342  12.817  1.00  2.54           O  
ATOM    184  CB  GLN A  14      10.403  -7.490   9.931  1.00  2.54           C  
ATOM    185  CG  GLN A  14       9.458  -7.567   8.744  1.00  2.54           C  
ATOM    186  CD  GLN A  14       9.292  -8.989   8.225  1.00  2.54           C  
ATOM    187  OE1 GLN A  14      10.152  -9.850   8.438  1.00  2.54           O  
ATOM    188  NE2 GLN A  14       8.181  -9.243   7.540  1.00  2.54           N  
ATOM    189  H   GLN A  14      11.707  -5.797   8.602  1.00  2.54           H  
ATOM    190  HA  GLN A  14       9.720  -5.560  10.595  1.00  2.54           H  
ATOM    191 1HB  GLN A  14      11.347  -7.957   9.653  1.00  2.54           H  
ATOM    192 2HB  GLN A  14       9.977  -8.084  10.738  1.00  2.54           H  
ATOM    193 1HG  GLN A  14       8.479  -7.202   9.055  1.00  2.54           H  
ATOM    194 2HG  GLN A  14       9.848  -6.948   7.938  1.00  2.54           H  
ATOM    195 1HE2 GLN A  14       8.016 -10.160   7.175  1.00  2.54           H  
ATOM    196 2HE2 GLN A  14       7.507  -8.518   7.390  1.00  2.54           H  
ATOM    197  N   GLY A  15      12.725  -6.084  11.755  1.00  2.58           N  
ATOM    198  CA  GLY A  15      13.502  -6.183  12.982  1.00  2.58           C  
ATOM    199  C   GLY A  15      13.663  -4.836  13.689  1.00  2.58           C  
ATOM    200  O   GLY A  15      14.270  -4.762  14.757  1.00  2.58           O  
ATOM    201  H   GLY A  15      13.214  -5.918  10.876  1.00  2.58           H  
ATOM    202 1HA  GLY A  15      13.024  -6.894  13.654  1.00  2.58           H  
ATOM    203 2HA  GLY A  15      14.485  -6.584  12.743  1.00  2.58           H  
ATOM    204  N   HIS A  16      13.145  -3.764  13.102  1.00  2.78           N  
ATOM    205  CA  HIS A  16      13.304  -2.440  13.684  1.00  2.78           C  
ATOM    206  C   HIS A  16      12.574  -2.282  15.022  1.00  2.78           C  
ATOM    207  O   HIS A  16      11.475  -2.807  15.221  1.00  2.78           O  
ATOM    208  CB  HIS A  16      12.891  -1.367  12.666  1.00  2.78           C  
ATOM    209  CG  HIS A  16      13.183  -0.008  13.131  1.00  2.78           C  
ATOM    210  ND1 HIS A  16      12.325   0.690  13.930  1.00  2.78           N  
ATOM    211  CD2 HIS A  16      14.264   0.779  12.964  1.00  2.78           C  
ATOM    212  CE1 HIS A  16      12.856   1.849  14.230  1.00  2.78           C  
ATOM    213  NE2 HIS A  16      14.031   1.920  13.656  1.00  2.78           N  
ATOM    214  H   HIS A  16      12.623  -3.845  12.230  1.00  2.78           H  
ATOM    215  HA  HIS A  16      14.359  -2.275  13.887  1.00  2.78           H  
ATOM    216 1HB  HIS A  16      13.394  -1.533  11.721  1.00  2.78           H  
ATOM    217 2HB  HIS A  16      11.819  -1.441  12.477  1.00  2.78           H  
ATOM    218  HD1 HIS A  16      11.400   0.376  14.204  1.00  2.78           H  
ATOM    219  HD2 HIS A  16      15.201   0.663  12.438  1.00  2.78           H  
ATOM    220  HE1 HIS A  16      12.324   2.557  14.862  1.00  2.78           H  
ATOM    221  N   VAL A  17      13.195  -1.551  15.953  1.00  3.15           N  
ATOM    222  CA  VAL A  17      12.568  -1.289  17.243  1.00  3.15           C  
ATOM    223  C   VAL A  17      11.633  -0.100  17.106  1.00  3.15           C  
ATOM    224  O   VAL A  17      12.050   1.063  17.067  1.00  3.15           O  
ATOM    225  CB  VAL A  17      13.635  -0.984  18.299  1.00  3.15           C  
ATOM    226  CG1 VAL A  17      12.967  -0.705  19.636  1.00  3.15           C  
ATOM    227  CG2 VAL A  17      14.599  -2.161  18.383  1.00  3.15           C  
ATOM    228  H   VAL A  17      14.100  -1.155  15.748  1.00  3.15           H  
ATOM    229  HA  VAL A  17      11.996  -2.167  17.546  1.00  3.15           H  
ATOM    230  HB  VAL A  17      14.180  -0.084  18.010  1.00  3.15           H  
ATOM    231 1HG1 VAL A  17      13.727  -0.474  20.383  1.00  3.15           H  
ATOM    232 2HG1 VAL A  17      12.288   0.144  19.534  1.00  3.15           H  
ATOM    233 3HG1 VAL A  17      12.405  -1.584  19.951  1.00  3.15           H  
ATOM    234 1HG2 VAL A  17      15.372  -1.952  19.123  1.00  3.15           H  
ATOM    235 2HG2 VAL A  17      14.051  -3.058  18.672  1.00  3.15           H  
ATOM    236 3HG2 VAL A  17      15.063  -2.318  17.408  1.00  3.15           H  
ATOM    237  N   ASN A  18      10.350  -0.385  17.028  1.00  3.71           N  
ATOM    238  CA  ASN A  18       9.410   0.643  16.631  1.00  3.71           C  
ATOM    239  C   ASN A  18       8.933   1.518  17.774  1.00  3.71           C  
ATOM    240  O   ASN A  18       7.879   1.281  18.365  1.00  3.71           O  
ATOM    241  CB  ASN A  18       8.257  -0.011  15.919  1.00  3.71           C  
ATOM    242  CG  ASN A  18       8.738  -0.704  14.676  1.00  3.71           C  
ATOM    243  OD1 ASN A  18       9.685  -0.267  14.007  1.00  3.71           O  
ATOM    244  ND2 ASN A  18       8.104  -1.798  14.350  1.00  3.71           N  
ATOM    245  H   ASN A  18      10.047  -1.345  17.136  1.00  3.71           H  
ATOM    246  HA  ASN A  18       9.911   1.304  15.921  1.00  3.71           H  
ATOM    247 1HB  ASN A  18       7.774  -0.735  16.576  1.00  3.71           H  
ATOM    248 2HB  ASN A  18       7.516   0.742  15.644  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18       8.385  -2.316  13.538  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18       7.347  -2.127  14.915  1.00  3.71           H  
ATOM    251  N   SER A  19       9.715   2.554  18.056  1.00  4.44           N  
ATOM    252  CA  SER A  19       9.423   3.494  19.141  1.00  4.44           C  
ATOM    253  C   SER A  19       8.073   4.201  18.933  1.00  4.44           C  
ATOM    254  O   SER A  19       7.320   4.403  19.886  1.00  4.44           O  
ATOM    255  CB  SER A  19      10.535   4.515  19.264  1.00  4.44           C  
ATOM    256  OG  SER A  19      11.735   3.907  19.670  1.00  4.44           O  
ATOM    257  H   SER A  19      10.581   2.626  17.520  1.00  4.44           H  
ATOM    258  HA  SER A  19       9.367   2.929  20.073  1.00  4.44           H  
ATOM    259 1HB  SER A  19      10.682   5.006  18.301  1.00  4.44           H  
ATOM    260 2HB  SER A  19      10.249   5.282  19.981  1.00  4.44           H  
ATOM    261  HG  SER A  19      11.934   3.242  19.000  1.00  4.44           H  
ATOM    262  N   ASN A  20       7.765   4.565  17.683  1.00  5.21           N  
ATOM    263  CA  ASN A  20       6.486   5.202  17.366  1.00  5.21           C  
ATOM    264  C   ASN A  20       6.158   5.123  15.850  1.00  5.21           C  
ATOM    265  O   ASN A  20       6.958   4.642  15.032  1.00  5.21           O  
ATOM    266  CB  ASN A  20       6.471   6.644  17.895  1.00  5.21           C  
ATOM    267  CG  ASN A  20       5.110   7.131  18.363  1.00  5.21           C  
ATOM    268  OD1 ASN A  20       4.081   6.826  17.754  1.00  5.21           O  
ATOM    269  ND2 ASN A  20       5.100   7.878  19.435  1.00  5.21           N  
ATOM    270  H   ASN A  20       8.441   4.413  16.950  1.00  5.21           H  
ATOM    271  HA  ASN A  20       5.700   4.651  17.888  1.00  5.21           H  
ATOM    272 1HB  ASN A  20       7.178   6.747  18.718  1.00  5.21           H  
ATOM    273 2HB  ASN A  20       6.797   7.314  17.112  1.00  5.21           H  
ATOM    274 1HD2 ASN A  20       4.235   8.226  19.792  1.00  5.21           H  
ATOM    275 2HD2 ASN A  20       5.957   8.097  19.900  1.00  5.21           H  
ATOM    276  N   ARG A  21       4.990   5.669  15.492  1.00  5.85           N  
ATOM    277  CA  ARG A  21       4.365   5.648  14.159  1.00  5.85           C  
ATOM    278  C   ARG A  21       5.252   5.918  12.943  1.00  5.85           C  
ATOM    279  O   ARG A  21       5.071   5.274  11.910  1.00  5.85           O  
ATOM    280  CB  ARG A  21       3.230   6.660  14.143  1.00  5.85           C  
ATOM    281  CG  ARG A  21       2.422   6.726  12.858  1.00  5.85           C  
ATOM    282  CD  ARG A  21       1.303   7.704  12.986  1.00  5.85           C  
ATOM    283  NE  ARG A  21       0.528   7.818  11.761  1.00  5.85           N  
ATOM    284  CZ  ARG A  21      -0.535   8.636  11.599  1.00  5.85           C  
ATOM    285  NH1 ARG A  21      -0.935   9.404  12.590  1.00  5.85           N  
ATOM    286  NH2 ARG A  21      -1.176   8.664  10.444  1.00  5.85           N  
ATOM    287  H   ARG A  21       4.445   6.078  16.239  1.00  5.85           H  
ATOM    288  HA  ARG A  21       3.930   4.658  14.030  1.00  5.85           H  
ATOM    289 1HB  ARG A  21       2.543   6.442  14.959  1.00  5.85           H  
ATOM    290 2HB  ARG A  21       3.635   7.656  14.318  1.00  5.85           H  
ATOM    291 1HG  ARG A  21       3.069   7.041  12.037  1.00  5.85           H  
ATOM    292 2HG  ARG A  21       2.002   5.744  12.636  1.00  5.85           H  
ATOM    293 1HD  ARG A  21       0.634   7.382  13.784  1.00  5.85           H  
ATOM    294 2HD  ARG A  21       1.709   8.686  13.227  1.00  5.85           H  
ATOM    295  HE  ARG A  21       0.802   7.244  10.975  1.00  5.85           H  
ATOM    296 1HH1 ARG A  21      -0.447   9.384  13.475  1.00  5.85           H  
ATOM    297 2HH1 ARG A  21      -1.730  10.014  12.467  1.00  5.85           H  
ATOM    298 1HH2 ARG A  21      -0.871   8.073   9.683  1.00  5.85           H  
ATOM    299 2HH2 ARG A  21      -1.970   9.274  10.324  1.00  5.85           H  
ATOM    300  N   ASN A  22       6.167   6.874  13.033  1.00  6.16           N  
ATOM    301  CA  ASN A  22       7.021   7.210  11.894  1.00  6.16           C  
ATOM    302  C   ASN A  22       8.469   7.264  12.340  1.00  6.16           C  
ATOM    303  O   ASN A  22       9.228   8.150  11.949  1.00  6.16           O  
ATOM    304  CB  ASN A  22       6.603   8.515  11.233  1.00  6.16           C  
ATOM    305  CG  ASN A  22       7.173   8.675   9.811  1.00  6.16           C  
ATOM    306  OD1 ASN A  22       7.307   7.695   9.060  1.00  6.16           O  
ATOM    307  ND2 ASN A  22       7.500   9.895   9.445  1.00  6.16           N  
ATOM    308  H   ASN A  22       6.281   7.368  13.905  1.00  6.16           H  
ATOM    309  HA  ASN A  22       6.949   6.411  11.153  1.00  6.16           H  
ATOM    310 1HB  ASN A  22       5.514   8.558  11.178  1.00  6.16           H  
ATOM    311 2HB  ASN A  22       6.935   9.355  11.843  1.00  6.16           H  
ATOM    312 1HD2 ASN A  22       7.874  10.060   8.530  1.00  6.16           H  
ATOM    313 2HD2 ASN A  22       7.376  10.659  10.079  1.00  6.16           H  
ATOM    314  N   THR A  23       8.852   6.307  13.173  1.00  6.07           N  
ATOM    315  CA  THR A  23      10.210   6.230  13.687  1.00  6.07           C  
ATOM    316  C   THR A  23      11.005   5.087  13.083  1.00  6.07           C  
ATOM    317  O   THR A  23      12.125   4.827  13.517  1.00  6.07           O  
ATOM    318  CB  THR A  23      10.203   5.999  15.189  1.00  6.07           C  
ATOM    319  OG1 THR A  23       9.561   4.738  15.461  1.00  6.07           O  
ATOM    320  CG2 THR A  23       9.438   7.105  15.863  1.00  6.07           C  
ATOM    321  H   THR A  23       8.165   5.618  13.499  1.00  6.07           H  
ATOM    322  HA  THR A  23      10.721   7.165  13.464  1.00  6.07           H  
ATOM    323  HB  THR A  23      11.224   5.972  15.568  1.00  6.07           H  
ATOM    324  HG1 THR A  23       8.706   4.685  14.962  1.00  6.07           H  
ATOM    325 1HG2 THR A  23       9.420   6.937  16.938  1.00  6.07           H  
ATOM    326 2HG2 THR A  23       9.919   8.059  15.651  1.00  6.07           H  
ATOM    327 3HG2 THR A  23       8.426   7.118  15.475  1.00  6.07           H  
ATOM    328  N   HIS A  24      10.486   4.446  12.042  1.00  5.65           N  
ATOM    329  CA  HIS A  24      11.031   3.194  11.474  1.00  5.65           C  
ATOM    330  C   HIS A  24      12.422   3.257  10.803  1.00  5.65           C  
ATOM    331  O   HIS A  24      12.784   2.387  10.012  1.00  5.65           O  
ATOM    332  CB  HIS A  24      10.007   2.628  10.501  1.00  5.65           C  
ATOM    333  CG  HIS A  24       8.753   2.200  11.172  1.00  5.65           C  
ATOM    334  ND1 HIS A  24       7.791   3.101  11.559  1.00  5.65           N  
ATOM    335  CD2 HIS A  24       8.283   0.980  11.506  1.00  5.65           C  
ATOM    336  CE1 HIS A  24       6.785   2.455  12.117  1.00  5.65           C  
ATOM    337  NE2 HIS A  24       7.055   1.167  12.095  1.00  5.65           N  
ATOM    338  H   HIS A  24       9.605   4.785  11.683  1.00  5.65           H  
ATOM    339  HA  HIS A  24      11.105   2.474  12.276  1.00  5.65           H  
ATOM    340 1HB  HIS A  24       9.739   3.375   9.771  1.00  5.65           H  
ATOM    341 2HB  HIS A  24      10.431   1.774   9.971  1.00  5.65           H  
ATOM    342  HD2 HIS A  24       8.786   0.023  11.339  1.00  5.65           H  
ATOM    343  HE1 HIS A  24       5.884   2.906  12.523  1.00  5.65           H  
ATOM    344  HE2 HIS A  24       6.454   0.441  12.451  1.00  5.65           H  
ATOM    345  N   ARG A  25      13.186   4.294  11.126  1.00  5.02           N  
ATOM    346  CA  ARG A  25      14.572   4.464  10.708  1.00  5.02           C  
ATOM    347  C   ARG A  25      15.488   4.544  11.936  1.00  5.02           C  
ATOM    348  O   ARG A  25      16.672   4.185  11.866  1.00  5.02           O  
ATOM    349  CB  ARG A  25      14.747   5.722   9.881  1.00  5.02           C  
ATOM    350  CG  ARG A  25      16.134   5.966   9.360  1.00  5.02           C  
ATOM    351  CD  ARG A  25      16.175   7.160   8.466  1.00  5.02           C  
ATOM    352  NE  ARG A  25      17.527   7.440   7.990  1.00  5.02           N  
ATOM    353  CZ  ARG A  25      17.866   8.472   7.189  1.00  5.02           C  
ATOM    354  NH1 ARG A  25      16.946   9.316   6.776  1.00  5.02           N  
ATOM    355  NH2 ARG A  25      19.125   8.636   6.817  1.00  5.02           N  
ATOM    356  H   ARG A  25      12.799   4.964  11.775  1.00  5.02           H  
ATOM    357  HA  ARG A  25      14.865   3.603  10.105  1.00  5.02           H  
ATOM    358 1HB  ARG A  25      14.121   5.669   9.020  1.00  5.02           H  
ATOM    359 2HB  ARG A  25      14.452   6.589  10.468  1.00  5.02           H  
ATOM    360 1HG  ARG A  25      16.817   6.125  10.198  1.00  5.02           H  
ATOM    361 2HG  ARG A  25      16.450   5.096   8.787  1.00  5.02           H  
ATOM    362 1HD  ARG A  25      15.535   6.985   7.599  1.00  5.02           H  
ATOM    363 2HD  ARG A  25      15.817   8.032   9.013  1.00  5.02           H  
ATOM    364  HE  ARG A  25      18.263   6.814   8.288  1.00  5.02           H  
ATOM    365 1HH1 ARG A  25      15.985   9.194   7.060  1.00  5.02           H  
ATOM    366 2HH1 ARG A  25      17.201  10.087   6.176  1.00  5.02           H  
ATOM    367 1HH2 ARG A  25      19.835   7.989   7.132  1.00  5.02           H  
ATOM    368 2HH2 ARG A  25      19.378   9.409   6.218  1.00  5.02           H  
ATOM    369  N   SER A  26      14.937   5.072  13.045  1.00  4.33           N  
ATOM    370  CA  SER A  26      15.688   5.415  14.253  1.00  4.33           C  
ATOM    371  C   SER A  26      17.014   6.102  13.927  1.00  4.33           C  
ATOM    372  O   SER A  26      17.188   6.688  12.856  1.00  4.33           O  
ATOM    373  CB  SER A  26      15.910   4.135  15.089  1.00  4.33           C  
ATOM    374  OG  SER A  26      16.660   4.355  16.271  1.00  4.33           O  
ATOM    375  H   SER A  26      13.934   5.223  13.058  1.00  4.33           H  
ATOM    376  HA  SER A  26      15.085   6.108  14.841  1.00  4.33           H  
ATOM    377 1HB  SER A  26      14.941   3.745  15.371  1.00  4.33           H  
ATOM    378 2HB  SER A  26      16.398   3.374  14.480  1.00  4.33           H  
ATOM    379  HG  SER A  26      16.579   3.531  16.785  1.00  4.33           H  
ATOM    380  N   LEU A  27      17.916   6.063  14.892  1.00  3.69           N  
ATOM    381  CA  LEU A  27      19.266   6.550  14.780  1.00  3.69           C  
ATOM    382  C   LEU A  27      20.158   5.325  14.685  1.00  3.69           C  
ATOM    383  O   LEU A  27      21.269   5.376  14.157  1.00  3.69           O  
ATOM    384  CB  LEU A  27      19.618   7.388  16.008  1.00  3.69           C  
ATOM    385  CG  LEU A  27      18.721   8.612  16.240  1.00  3.69           C  
ATOM    386  CD1 LEU A  27      19.136   9.305  17.524  1.00  3.69           C  
ATOM    387  CD2 LEU A  27      18.827   9.546  15.052  1.00  3.69           C  
ATOM    388  H   LEU A  27      17.648   5.613  15.739  1.00  3.69           H  
ATOM    389  HA  LEU A  27      19.370   7.146  13.874  1.00  3.69           H  
ATOM    390 1HB  LEU A  27      19.557   6.752  16.890  1.00  3.69           H  
ATOM    391 2HB  LEU A  27      20.645   7.737  15.906  1.00  3.69           H  
ATOM    392  HG  LEU A  27      17.686   8.289  16.352  1.00  3.69           H  
ATOM    393 1HD1 LEU A  27      18.492  10.168  17.696  1.00  3.69           H  
ATOM    394 2HD1 LEU A  27      19.042   8.611  18.360  1.00  3.69           H  
ATOM    395 3HD1 LEU A  27      20.170   9.636  17.441  1.00  3.69           H  
ATOM    396 1HD2 LEU A  27      18.186  10.413  15.210  1.00  3.69           H  
ATOM    397 2HD2 LEU A  27      19.860   9.874  14.939  1.00  3.69           H  
ATOM    398 3HD2 LEU A  27      18.512   9.021  14.147  1.00  3.69           H  
ATOM    399  N   SER A  28      19.653   4.218  15.253  1.00  3.16           N  
ATOM    400  CA  SER A  28      20.401   2.959  15.307  1.00  3.16           C  
ATOM    401  C   SER A  28      20.187   2.089  14.079  1.00  3.16           C  
ATOM    402  O   SER A  28      21.006   1.221  13.773  1.00  3.16           O  
ATOM    403  CB  SER A  28      19.941   2.130  16.487  1.00  3.16           C  
ATOM    404  OG  SER A  28      18.599   1.696  16.304  1.00  3.16           O  
ATOM    405  H   SER A  28      18.717   4.262  15.654  1.00  3.16           H  
ATOM    406  HA  SER A  28      21.463   3.187  15.398  1.00  3.16           H  
ATOM    407 1HB  SER A  28      20.590   1.263  16.594  1.00  3.16           H  
ATOM    408 2HB  SER A  28      20.017   2.716  17.400  1.00  3.16           H  
ATOM    409  HG  SER A  28      18.568   1.166  15.446  1.00  3.16           H  
ATOM    410  N   GLY A  29      19.079   2.317  13.396  1.00  2.78           N  
ATOM    411  CA  GLY A  29      18.669   1.473  12.295  1.00  2.78           C  
ATOM    412  C   GLY A  29      18.224   0.154  12.896  1.00  2.78           C  
ATOM    413  O   GLY A  29      18.096   0.038  14.125  1.00  2.78           O  
ATOM    414  H   GLY A  29      18.483   3.087  13.666  1.00  2.78           H  
ATOM    415 1HA  GLY A  29      17.849   1.936  11.746  1.00  2.78           H  
ATOM    416 2HA  GLY A  29      19.497   1.318  11.606  1.00  2.78           H  
ATOM    417  N   CYS A  30      18.027  -0.839  12.045  1.00  2.52           N  
ATOM    418  CA  CYS A  30      17.604  -2.158  12.469  1.00  2.52           C  
ATOM    419  C   CYS A  30      18.746  -2.798  13.267  1.00  2.52           C  
ATOM    420  O   CYS A  30      19.892  -2.715  12.824  1.00  2.52           O  
ATOM    421  CB  CYS A  30      17.271  -3.027  11.258  1.00  2.52           C  
ATOM    422  SG  CYS A  30      15.775  -2.559  10.280  1.00  2.52           S  
ATOM    423  H   CYS A  30      18.152  -0.663  11.060  1.00  2.52           H  
ATOM    424  HA  CYS A  30      16.704  -2.041  13.056  1.00  2.52           H  
ATOM    425 1HB  CYS A  30      18.121  -3.029  10.577  1.00  2.52           H  
ATOM    426 2HB  CYS A  30      17.122  -4.050  11.591  1.00  2.52           H  
ATOM    427  N   PRO A  31      18.497  -3.469  14.404  1.00  2.38           N  
ATOM    428  CA  PRO A  31      19.493  -4.164  15.209  1.00  2.38           C  
ATOM    429  C   PRO A  31      20.399  -5.072  14.384  1.00  2.38           C  
ATOM    430  O   PRO A  31      21.581  -5.207  14.692  1.00  2.38           O  
ATOM    431  CB  PRO A  31      18.614  -4.988  16.152  1.00  2.38           C  
ATOM    432  CG  PRO A  31      17.378  -4.150  16.310  1.00  2.38           C  
ATOM    433  CD  PRO A  31      17.146  -3.540  14.945  1.00  2.38           C  
ATOM    434  HA  PRO A  31      20.082  -3.424  15.766  1.00  2.38           H  
ATOM    435 1HB  PRO A  31      18.411  -5.978  15.717  1.00  2.38           H  
ATOM    436 2HB  PRO A  31      19.140  -5.157  17.103  1.00  2.38           H  
ATOM    437 1HG  PRO A  31      16.526  -4.773  16.634  1.00  2.38           H  
ATOM    438 2HG  PRO A  31      17.530  -3.390  17.089  1.00  2.38           H  
ATOM    439 1HD  PRO A  31      16.527  -4.174  14.315  1.00  2.38           H  
ATOM    440 2HD  PRO A  31      16.720  -2.539  15.109  1.00  2.38           H  
ATOM    441  N   ILE A  32      19.874  -5.686  13.328  1.00  2.33           N  
ATOM    442  CA  ILE A  32      20.732  -6.530  12.517  1.00  2.33           C  
ATOM    443  C   ILE A  32      21.783  -5.704  11.773  1.00  2.33           C  
ATOM    444  O   ILE A  32      22.907  -6.161  11.568  1.00  2.33           O  
ATOM    445  CB  ILE A  32      19.910  -7.399  11.556  1.00  2.33           C  
ATOM    446  CG1 ILE A  32      20.811  -8.476  10.957  1.00  2.33           C  
ATOM    447  CG2 ILE A  32      19.268  -6.568  10.481  1.00  2.33           C  
ATOM    448  CD1 ILE A  32      21.338  -9.459  11.982  1.00  2.33           C  
ATOM    449  H   ILE A  32      18.899  -5.576  13.090  1.00  2.33           H  
ATOM    450  HA  ILE A  32      21.257  -7.212  13.186  1.00  2.33           H  
ATOM    451  HB  ILE A  32      19.131  -7.902  12.124  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32      20.249  -9.027  10.202  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      21.663  -7.994  10.470  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32      18.678  -7.212   9.833  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32      18.625  -5.823  10.936  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32      20.036  -6.087   9.895  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32      21.972 -10.195  11.488  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32      21.919  -8.927  12.732  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32      20.504  -9.966  12.464  1.00  2.33           H  
ATOM    460  N   ALA A  33      21.429  -4.477  11.370  1.00  2.35           N  
ATOM    461  CA  ALA A  33      22.390  -3.622  10.701  1.00  2.35           C  
ATOM    462  C   ALA A  33      23.454  -3.267  11.704  1.00  2.35           C  
ATOM    463  O   ALA A  33      24.646  -3.241  11.397  1.00  2.35           O  
ATOM    464  CB  ALA A  33      21.731  -2.371  10.162  1.00  2.35           C  
ATOM    465  H   ALA A  33      20.516  -4.107  11.596  1.00  2.35           H  
ATOM    466  HA  ALA A  33      22.848  -4.180   9.882  1.00  2.35           H  
ATOM    467 1HB  ALA A  33      22.480  -1.752   9.675  1.00  2.35           H  
ATOM    468 2HB  ALA A  33      20.962  -2.643   9.447  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      21.281  -1.811  10.978  1.00  2.35           H  
ATOM    470  N   ALA A  34      22.997  -2.999  12.929  1.00  2.41           N  
ATOM    471  CA  ALA A  34      23.893  -2.644  14.013  1.00  2.41           C  
ATOM    472  C   ALA A  34      24.860  -3.784  14.293  1.00  2.41           C  
ATOM    473  O   ALA A  34      26.017  -3.548  14.604  1.00  2.41           O  
ATOM    474  CB  ALA A  34      23.111  -2.288  15.259  1.00  2.41           C  
ATOM    475  H   ALA A  34      21.987  -3.031  13.091  1.00  2.41           H  
ATOM    476  HA  ALA A  34      24.471  -1.775  13.700  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      23.801  -1.998  16.047  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      22.433  -1.458  15.037  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      22.539  -3.140  15.584  1.00  2.41           H  
ATOM    480  N   ALA A  35      24.367  -5.030  14.191  1.00  2.48           N  
ATOM    481  CA  ALA A  35      25.187  -6.227  14.368  1.00  2.48           C  
ATOM    482  C   ALA A  35      26.257  -6.354  13.277  1.00  2.48           C  
ATOM    483  O   ALA A  35      27.387  -6.772  13.562  1.00  2.48           O  
ATOM    484  CB  ALA A  35      24.308  -7.464  14.370  1.00  2.48           C  
ATOM    485  H   ALA A  35      23.377  -5.145  13.996  1.00  2.48           H  
ATOM    486  HA  ALA A  35      25.692  -6.144  15.328  1.00  2.48           H  
ATOM    487 1HB  ALA A  35      24.921  -8.346  14.536  1.00  2.48           H  
ATOM    488 2HB  ALA A  35      23.563  -7.379  15.162  1.00  2.48           H  
ATOM    489 3HB  ALA A  35      23.810  -7.549  13.417  1.00  2.48           H  
ATOM    490  N   GLU A  36      25.901  -6.014  12.014  1.00  2.57           N  
ATOM    491  CA  GLU A  36      26.896  -6.054  10.934  1.00  2.57           C  
ATOM    492  C   GLU A  36      27.952  -4.985  11.181  1.00  2.57           C  
ATOM    493  O   GLU A  36      29.155  -5.213  11.010  1.00  2.57           O  
ATOM    494  CB  GLU A  36      26.280  -5.837   9.544  1.00  2.57           C  
ATOM    495  CG  GLU A  36      25.412  -6.972   9.009  1.00  2.57           C  
ATOM    496  CD  GLU A  36      25.012  -6.763   7.544  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      25.407  -5.766   6.967  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      24.341  -7.608   7.002  1.00  2.57           O  
ATOM    499  H   GLU A  36      24.938  -5.735  11.822  1.00  2.57           H  
ATOM    500  HA  GLU A  36      27.385  -7.026  10.949  1.00  2.57           H  
ATOM    501 1HB  GLU A  36      25.648  -4.949   9.581  1.00  2.57           H  
ATOM    502 2HB  GLU A  36      27.061  -5.632   8.832  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      25.958  -7.909   9.101  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      24.512  -7.043   9.624  1.00  2.57           H  
ATOM    505  N   LYS A  37      27.503  -3.826  11.651  1.00  2.67           N  
ATOM    506  CA  LYS A  37      28.410  -2.764  12.035  1.00  2.67           C  
ATOM    507  C   LYS A  37      28.979  -3.343  13.291  1.00  2.67           C  
ATOM    508  O   LYS A  37      28.516  -4.396  13.681  1.00  2.67           O  
ATOM    509  CB  LYS A  37      27.681  -1.450  12.279  1.00  2.67           C  
ATOM    510  CG  LYS A  37      27.022  -0.870  11.033  1.00  2.67           C  
ATOM    511  CD  LYS A  37      26.289   0.424  11.335  1.00  2.67           C  
ATOM    512  CE  LYS A  37      25.619   0.982  10.086  1.00  2.67           C  
ATOM    513  NZ  LYS A  37      24.915   2.261  10.364  1.00  2.67           N  
ATOM    514  H   LYS A  37      26.497  -3.681  11.742  1.00  2.67           H  
ATOM    515  HA  LYS A  37      29.203  -2.642  11.299  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      26.907  -1.606  13.029  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      28.375  -0.714  12.675  1.00  2.67           H  
ATOM    518 1HG  LYS A  37      27.783  -0.678  10.278  1.00  2.67           H  
ATOM    519 2HG  LYS A  37      26.317  -1.590  10.629  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      25.522   0.231  12.091  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      26.987   1.160  11.727  1.00  2.67           H  
ATOM    522 1HE  LYS A  37      26.374   1.151   9.321  1.00  2.67           H  
ATOM    523 2HE  LYS A  37      24.894   0.253   9.713  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37      24.483   2.600   9.516  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      24.205   2.107  11.066  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37      25.578   2.944  10.700  1.00  2.67           H  
ATOM    527  N   LEU A  38      30.010  -2.782  13.881  1.00  2.79           N  
ATOM    528  CA  LEU A  38      30.576  -3.386  15.096  1.00  2.79           C  
ATOM    529  C   LEU A  38      31.274  -4.724  14.777  1.00  2.79           C  
ATOM    530  O   LEU A  38      32.490  -4.801  14.905  1.00  2.79           O  
ATOM    531  CB  LEU A  38      29.501  -3.593  16.192  1.00  2.79           C  
ATOM    532  CG  LEU A  38      28.868  -2.317  16.733  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      27.720  -2.689  17.653  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      29.926  -1.500  17.456  1.00  2.79           C  
ATOM    535  H   LEU A  38      30.395  -1.920  13.521  1.00  2.79           H  
ATOM    536  HA  LEU A  38      31.325  -2.704  15.498  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      28.714  -4.267  15.907  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      30.005  -4.059  17.036  1.00  2.79           H  
ATOM    539  HG  LEU A  38      28.458  -1.733  15.908  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      27.250  -1.785  18.037  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      26.986  -3.271  17.091  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      28.097  -3.283  18.484  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38      29.479  -0.584  17.844  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      30.334  -2.084  18.284  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      30.729  -1.248  16.762  1.00  2.79           H  
ATOM    546  N   ALA A  39      30.561  -5.773  14.335  1.00  2.99           N  
ATOM    547  CA  ALA A  39      31.256  -7.011  14.007  1.00  2.99           C  
ATOM    548  C   ALA A  39      32.282  -6.793  12.904  1.00  2.99           C  
ATOM    549  O   ALA A  39      33.434  -7.214  13.044  1.00  2.99           O  
ATOM    550  CB  ALA A  39      30.262  -8.054  13.550  1.00  2.99           C  
ATOM    551  H   ALA A  39      29.547  -5.721  14.209  1.00  2.99           H  
ATOM    552  HA  ALA A  39      31.774  -7.361  14.897  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      30.782  -8.979  13.320  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      29.530  -8.230  14.338  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      29.748  -7.688  12.657  1.00  2.99           H  
ATOM    556  N   LYS A  40      31.910  -6.059  11.849  1.00  3.42           N  
ATOM    557  CA  LYS A  40      32.844  -5.777  10.763  1.00  3.42           C  
ATOM    558  C   LYS A  40      33.982  -4.896  11.254  1.00  3.42           C  
ATOM    559  O   LYS A  40      35.123  -5.026  10.805  1.00  3.42           O  
ATOM    560  CB  LYS A  40      32.114  -5.131   9.586  1.00  3.42           C  
ATOM    561  CG  LYS A  40      31.180  -6.092   8.823  1.00  3.42           C  
ATOM    562  CD  LYS A  40      30.400  -5.368   7.718  1.00  3.42           C  
ATOM    563  CE  LYS A  40      29.415  -6.308   7.016  1.00  3.42           C  
ATOM    564  NZ  LYS A  40      28.584  -5.590   5.992  1.00  3.42           N  
ATOM    565  H   LYS A  40      30.945  -5.722  11.763  1.00  3.42           H  
ATOM    566  HA  LYS A  40      33.274  -6.723  10.423  1.00  3.42           H  
ATOM    567 1HB  LYS A  40      31.509  -4.298   9.951  1.00  3.42           H  
ATOM    568 2HB  LYS A  40      32.841  -4.730   8.882  1.00  3.42           H  
ATOM    569 1HG  LYS A  40      31.786  -6.876   8.366  1.00  3.42           H  
ATOM    570 2HG  LYS A  40      30.487  -6.566   9.512  1.00  3.42           H  
ATOM    571 1HD  LYS A  40      29.835  -4.545   8.163  1.00  3.42           H  
ATOM    572 2HD  LYS A  40      31.093  -4.960   6.984  1.00  3.42           H  
ATOM    573 1HE  LYS A  40      29.965  -7.107   6.528  1.00  3.42           H  
ATOM    574 2HE  LYS A  40      28.756  -6.744   7.763  1.00  3.42           H  
ATOM    575 1HZ  LYS A  40      27.936  -6.244   5.563  1.00  3.42           H  
ATOM    576 2HZ  LYS A  40      28.057  -4.845   6.439  1.00  3.42           H  
ATOM    577 3HZ  LYS A  40      29.182  -5.195   5.285  1.00  3.42           H  
ATOM    578  N   SER A  41      33.673  -3.990  12.183  1.00  4.22           N  
ATOM    579  CA  SER A  41      34.688  -3.096  12.719  1.00  4.22           C  
ATOM    580  C   SER A  41      35.716  -3.930  13.468  1.00  4.22           C  
ATOM    581  O   SER A  41      36.924  -3.729  13.327  1.00  4.22           O  
ATOM    582  CB  SER A  41      34.057  -2.076  13.652  1.00  4.22           C  
ATOM    583  OG  SER A  41      33.183  -1.218  12.957  1.00  4.22           O  
ATOM    584  H   SER A  41      32.727  -3.945  12.530  1.00  4.22           H  
ATOM    585  HA  SER A  41      35.183  -2.582  11.896  1.00  4.22           H  
ATOM    586 1HB  SER A  41      33.523  -2.588  14.436  1.00  4.22           H  
ATOM    587 2HB  SER A  41      34.842  -1.491  14.130  1.00  4.22           H  
ATOM    588  HG  SER A  41      33.746  -0.612  12.469  1.00  4.22           H  
ATOM    589  N   HIS A  42      35.230  -4.915  14.221  1.00  5.62           N  
ATOM    590  CA  HIS A  42      36.114  -5.770  14.981  1.00  5.62           C  
ATOM    591  C   HIS A  42      36.988  -6.587  14.041  1.00  5.62           C  
ATOM    592  O   HIS A  42      38.177  -6.764  14.306  1.00  5.62           O  
ATOM    593  CB  HIS A  42      35.331  -6.682  15.932  1.00  5.62           C  
ATOM    594  CG  HIS A  42      34.727  -5.952  17.115  1.00  5.62           C  
ATOM    595  ND1 HIS A  42      35.491  -5.230  18.010  1.00  5.62           N  
ATOM    596  CD2 HIS A  42      33.446  -5.854  17.552  1.00  5.62           C  
ATOM    597  CE1 HIS A  42      34.707  -4.713  18.940  1.00  5.62           C  
ATOM    598  NE2 HIS A  42      33.461  -5.078  18.688  1.00  5.62           N  
ATOM    599  H   HIS A  42      34.223  -5.038  14.302  1.00  5.62           H  
ATOM    600  HA  HIS A  42      36.772  -5.154  15.592  1.00  5.62           H  
ATOM    601 1HB  HIS A  42      34.523  -7.167  15.383  1.00  5.62           H  
ATOM    602 2HB  HIS A  42      35.987  -7.463  16.307  1.00  5.62           H  
ATOM    603  HD1 HIS A  42      36.487  -5.100  17.973  1.00  5.62           H  
ATOM    604  HD2 HIS A  42      32.504  -6.258  17.179  1.00  5.62           H  
ATOM    605  HE1 HIS A  42      35.127  -4.104  19.740  1.00  5.62           H  
ATOM    606  N   GLU A  43      36.429  -7.064  12.920  1.00  7.84           N  
ATOM    607  CA  GLU A  43      37.261  -7.808  11.978  1.00  7.84           C  
ATOM    608  C   GLU A  43      38.369  -6.909  11.422  1.00  7.84           C  
ATOM    609  O   GLU A  43      39.525  -7.320  11.340  1.00  7.84           O  
ATOM    610  CB  GLU A  43      36.436  -8.366  10.809  1.00  7.84           C  
ATOM    611  CG  GLU A  43      35.479  -9.501  11.164  1.00  7.84           C  
ATOM    612  CD  GLU A  43      34.679 -10.014   9.969  1.00  7.84           C  
ATOM    613  OE1 GLU A  43      34.791  -9.450   8.903  1.00  7.84           O  
ATOM    614  OE2 GLU A  43      33.961 -10.975  10.132  1.00  7.84           O  
ATOM    615  H   GLU A  43      35.431  -6.929  12.749  1.00  7.84           H  
ATOM    616  HA  GLU A  43      37.726  -8.639  12.508  1.00  7.84           H  
ATOM    617 1HB  GLU A  43      35.844  -7.560  10.374  1.00  7.84           H  
ATOM    618 2HB  GLU A  43      37.110  -8.727  10.033  1.00  7.84           H  
ATOM    619 1HG  GLU A  43      36.053 -10.324  11.586  1.00  7.84           H  
ATOM    620 2HG  GLU A  43      34.791  -9.146  11.929  1.00  7.84           H  
ATOM    621  N   LYS A  44      38.046  -5.650  11.119  1.00 11.04           N  
ATOM    622  CA  LYS A  44      39.042  -4.712  10.591  1.00 11.04           C  
ATOM    623  C   LYS A  44      40.168  -4.444  11.592  1.00 11.04           C  
ATOM    624  O   LYS A  44      41.315  -4.209  11.207  1.00 11.04           O  
ATOM    625  CB  LYS A  44      38.381  -3.399  10.168  1.00 11.04           C  
ATOM    626  CG  LYS A  44      37.518  -3.509   8.909  1.00 11.04           C  
ATOM    627  CD  LYS A  44      36.877  -2.173   8.551  1.00 11.04           C  
ATOM    628  CE  LYS A  44      36.020  -2.284   7.296  1.00 11.04           C  
ATOM    629  NZ  LYS A  44      35.386  -0.983   6.941  1.00 11.04           N  
ATOM    630  H   LYS A  44      37.073  -5.351  11.208  1.00 11.04           H  
ATOM    631  HA  LYS A  44      39.491  -5.161   9.706  1.00 11.04           H  
ATOM    632 1HB  LYS A  44      37.746  -3.040  10.975  1.00 11.04           H  
ATOM    633 2HB  LYS A  44      39.147  -2.646   9.994  1.00 11.04           H  
ATOM    634 1HG  LYS A  44      38.136  -3.841   8.077  1.00 11.04           H  
ATOM    635 2HG  LYS A  44      36.737  -4.247   9.071  1.00 11.04           H  
ATOM    636 1HD  LYS A  44      36.248  -1.847   9.381  1.00 11.04           H  
ATOM    637 2HD  LYS A  44      37.653  -1.427   8.389  1.00 11.04           H  
ATOM    638 1HE  LYS A  44      36.644  -2.612   6.466  1.00 11.04           H  
ATOM    639 2HE  LYS A  44      35.236  -3.025   7.465  1.00 11.04           H  
ATOM    640 1HZ  LYS A  44      34.827  -1.095   6.107  1.00 11.04           H  
ATOM    641 2HZ  LYS A  44      34.797  -0.675   7.700  1.00 11.04           H  
ATOM    642 3HZ  LYS A  44      36.105  -0.293   6.773  1.00 11.04           H  
ATOM    643  N   GLN A  45      39.837  -4.508  12.878  1.00 15.04           N  
ATOM    644  CA  GLN A  45      40.778  -4.272  13.965  1.00 15.04           C  
ATOM    645  C   GLN A  45      41.610  -5.506  14.341  1.00 15.04           C  
ATOM    646  O   GLN A  45      42.472  -5.419  15.217  1.00 15.04           O  
ATOM    647  CB  GLN A  45      40.010  -3.809  15.208  1.00 15.04           C  
ATOM    648  CG  GLN A  45      39.331  -2.461  15.063  1.00 15.04           C  
ATOM    649  CD  GLN A  45      38.421  -2.129  16.243  1.00 15.04           C  
ATOM    650  OE1 GLN A  45      38.008  -3.002  17.022  1.00 15.04           O  
ATOM    651  NE2 GLN A  45      38.095  -0.848  16.379  1.00 15.04           N  
ATOM    652  H   GLN A  45      38.857  -4.677  13.113  1.00 15.04           H  
ATOM    653  HA  GLN A  45      41.463  -3.486  13.655  1.00 15.04           H  
ATOM    654 1HB  GLN A  45      39.242  -4.546  15.443  1.00 15.04           H  
ATOM    655 2HB  GLN A  45      40.688  -3.760  16.057  1.00 15.04           H  
ATOM    656 1HG  GLN A  45      40.105  -1.698  15.013  1.00 15.04           H  
ATOM    657 2HG  GLN A  45      38.750  -2.444  14.153  1.00 15.04           H  
ATOM    658 1HE2 GLN A  45      37.501  -0.557  17.129  1.00 15.04           H  
ATOM    659 2HE2 GLN A  45      38.446  -0.172  15.730  1.00 15.04           H  
ATOM    660  N   GLN A  46      41.343  -6.655  13.715  1.00 19.18           N  
ATOM    661  CA  GLN A  46      42.039  -7.897  14.046  1.00 19.18           C  
ATOM    662  C   GLN A  46      43.529  -7.891  13.648  1.00 19.18           C  
ATOM    663  O   GLN A  46      43.853  -7.608  12.490  1.00 19.18           O  
ATOM    664  CB  GLN A  46      41.320  -9.058  13.335  1.00 19.18           C  
ATOM    665  CG  GLN A  46      41.997 -10.426  13.397  1.00 19.18           C  
ATOM    666  CD  GLN A  46      42.049 -11.085  14.750  1.00 19.18           C  
ATOM    667  OE1 GLN A  46      41.039 -11.279  15.442  1.00 19.18           O  
ATOM    668  NE2 GLN A  46      43.264 -11.461  15.126  1.00 19.18           N  
ATOM    669  H   GLN A  46      40.636  -6.684  12.979  1.00 19.18           H  
ATOM    670  HA  GLN A  46      41.921  -8.054  15.108  1.00 19.18           H  
ATOM    671 1HB  GLN A  46      40.306  -9.151  13.729  1.00 19.18           H  
ATOM    672 2HB  GLN A  46      41.227  -8.814  12.282  1.00 19.18           H  
ATOM    673 1HG  GLN A  46      41.460 -11.093  12.725  1.00 19.18           H  
ATOM    674 2HG  GLN A  46      43.017 -10.310  13.048  1.00 19.18           H  
ATOM    675 1HE2 GLN A  46      43.408 -11.915  16.002  1.00 19.18           H  
ATOM    676 2HE2 GLN A  46      44.060 -11.255  14.505  1.00 19.18           H  
ATOM    677  N   PRO A  47      44.466  -8.177  14.586  1.00 22.46           N  
ATOM    678  CA  PRO A  47      45.893  -8.327  14.336  1.00 22.46           C  
ATOM    679  C   PRO A  47      46.147  -9.407  13.298  1.00 22.46           C  
ATOM    680  O   PRO A  47      45.493 -10.457  13.311  1.00 22.46           O  
ATOM    681  CB  PRO A  47      46.434  -8.726  15.715  1.00 22.46           C  
ATOM    682  CG  PRO A  47      45.460  -8.115  16.697  1.00 22.46           C  
ATOM    683  CD  PRO A  47      44.111  -8.215  16.035  1.00 22.46           C  
ATOM    684  HA  PRO A  47      46.307  -7.364  14.007  1.00 22.46           H  
ATOM    685 1HB  PRO A  47      46.494  -9.821  15.791  1.00 22.46           H  
ATOM    686 2HB  PRO A  47      47.459  -8.343  15.838  1.00 22.46           H  
ATOM    687 1HG  PRO A  47      45.500  -8.652  17.657  1.00 22.46           H  
ATOM    688 2HG  PRO A  47      45.744  -7.073  16.907  1.00 22.46           H  
ATOM    689 1HD  PRO A  47      43.613  -9.137  16.320  1.00 22.46           H  
ATOM    690 2HD  PRO A  47      43.546  -7.321  16.332  1.00 22.46           H  
ATOM    691  N   GLN A  48      47.110  -9.166  12.416  1.00 24.21           N  
ATOM    692  CA  GLN A  48      47.426 -10.134  11.376  1.00 24.21           C  
ATOM    693  C   GLN A  48      48.756 -10.822  11.624  1.00 24.21           C  
ATOM    694  O   GLN A  48      49.642 -10.263  12.272  1.00 24.21           O  
ATOM    695  CB  GLN A  48      47.454  -9.437  10.018  1.00 24.21           C  
ATOM    696  CG  GLN A  48      46.150  -8.726   9.665  1.00 24.21           C  
ATOM    697  CD  GLN A  48      44.983  -9.678   9.484  1.00 24.21           C  
ATOM    698  OE1 GLN A  48      45.040 -10.603   8.662  1.00 24.21           O  
ATOM    699  NE2 GLN A  48      43.918  -9.458  10.243  1.00 24.21           N  
ATOM    700  H   GLN A  48      47.620  -8.295  12.453  1.00 24.21           H  
ATOM    701  HA  GLN A  48      46.650 -10.899  11.363  1.00 24.21           H  
ATOM    702 1HB  GLN A  48      48.257  -8.702  10.005  1.00 24.21           H  
ATOM    703 2HB  GLN A  48      47.672 -10.170   9.239  1.00 24.21           H  
ATOM    704 1HG  GLN A  48      45.895  -8.032  10.469  1.00 24.21           H  
ATOM    705 2HG  GLN A  48      46.289  -8.178   8.734  1.00 24.21           H  
ATOM    706 1HE2 GLN A  48      43.117 -10.047  10.167  1.00 24.21           H  
ATOM    707 2HE2 GLN A  48      43.908  -8.681  10.912  1.00 24.21           H  
ATOM    708  N   THR A  49      48.901 -12.021  11.073  1.00 24.67           N  
ATOM    709  CA  THR A  49      50.170 -12.733  11.107  1.00 24.67           C  
ATOM    710  C   THR A  49      51.193 -11.954  10.283  1.00 24.67           C  
ATOM    711  O   THR A  49      50.895 -11.548   9.159  1.00 24.67           O  
ATOM    712  CB  THR A  49      50.011 -14.166  10.562  1.00 24.67           C  
ATOM    713  OG1 THR A  49      49.037 -14.870  11.351  1.00 24.67           O  
ATOM    714  CG2 THR A  49      51.332 -14.911  10.623  1.00 24.67           C  
ATOM    715  H   THR A  49      48.116 -12.434  10.591  1.00 24.67           H  
ATOM    716  HA  THR A  49      50.523 -12.784  12.137  1.00 24.67           H  
ATOM    717  HB  THR A  49      49.670 -14.126   9.528  1.00 24.67           H  
ATOM    718  HG1 THR A  49      48.960 -15.776  11.033  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      51.198 -15.920  10.238  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      52.072 -14.392  10.019  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      51.674 -14.958  11.654  1.00 24.67           H  
ATOM    722  N   GLY A  50      52.385 -11.728  10.829  1.00 24.67           N  
ATOM    723  CA  GLY A  50      53.398 -10.990  10.084  1.00 24.67           C  
ATOM    724  C   GLY A  50      53.875 -11.776   8.869  1.00 24.67           C  
ATOM    725  O   GLY A  50      53.945 -13.004   8.901  1.00 24.67           O  
ATOM    726  H   GLY A  50      52.582 -12.067  11.759  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      52.989 -10.031   9.765  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      54.246 -10.777  10.735  1.00 24.67           H  
ATOM    729  N   ASP A  51      54.235 -11.056   7.807  1.00 24.67           N  
ATOM    730  CA  ASP A  51      54.760 -11.665   6.589  1.00 24.67           C  
ATOM    731  C   ASP A  51      56.240 -12.026   6.795  1.00 24.67           C  
ATOM    732  O   ASP A  51      57.021 -11.140   7.160  1.00 24.67           O  
ATOM    733  CB  ASP A  51      54.604 -10.737   5.379  1.00 24.67           C  
ATOM    734  CG  ASP A  51      54.992 -11.406   4.024  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      56.097 -11.935   3.870  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      54.163 -11.376   3.148  1.00 24.67           O  
ATOM    737  H   ASP A  51      54.130 -10.053   7.852  1.00 24.67           H  
ATOM    738  HA  ASP A  51      54.160 -12.538   6.378  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      53.565 -10.405   5.314  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      55.219  -9.847   5.517  1.00 24.67           H  
ATOM    741  N   PRO A  52      56.654 -13.298   6.647  1.00 24.67           N  
ATOM    742  CA  PRO A  52      58.019 -13.774   6.808  1.00 24.67           C  
ATOM    743  C   PRO A  52      59.070 -12.953   6.052  1.00 24.67           C  
ATOM    744  O   PRO A  52      60.209 -12.837   6.521  1.00 24.67           O  
ATOM    745  CB  PRO A  52      57.933 -15.187   6.219  1.00 24.67           C  
ATOM    746  CG  PRO A  52      56.518 -15.619   6.484  1.00 24.67           C  
ATOM    747  CD  PRO A  52      55.689 -14.374   6.294  1.00 24.67           C  
ATOM    748  HA  PRO A  52      58.254 -13.829   7.877  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      58.180 -15.161   5.145  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      58.674 -15.840   6.701  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      56.230 -16.423   5.790  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      56.431 -16.031   7.501  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      55.350 -14.271   5.248  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      54.860 -14.428   7.015  1.00 24.67           H  
ATOM    755  N   SER A  53      58.703 -12.354   4.901  1.00 24.67           N  
ATOM    756  CA  SER A  53      59.673 -11.597   4.106  1.00 24.67           C  
ATOM    757  C   SER A  53      59.950 -10.209   4.670  1.00 24.67           C  
ATOM    758  O   SER A  53      60.860  -9.515   4.211  1.00 24.67           O  
ATOM    759  CB  SER A  53      59.224 -11.484   2.661  1.00 24.67           C  
ATOM    760  OG  SER A  53      58.092 -10.672   2.528  1.00 24.67           O  
ATOM    761  H   SER A  53      57.736 -12.403   4.553  1.00 24.67           H  
ATOM    762  HA  SER A  53      60.614 -12.149   4.117  1.00 24.67           H  
ATOM    763 1HB  SER A  53      60.035 -11.078   2.063  1.00 24.67           H  
ATOM    764 2HB  SER A  53      58.999 -12.479   2.279  1.00 24.67           H  
ATOM    765  HG  SER A  53      57.352 -11.167   2.947  1.00 24.67           H  
ATOM    766  N   LYS A  54      59.140  -9.796   5.642  1.00 24.67           N  
ATOM    767  CA  LYS A  54      59.300  -8.511   6.297  1.00 24.67           C  
ATOM    768  C   LYS A  54      59.785  -8.762   7.720  1.00 24.67           C  
ATOM    769  O   LYS A  54      60.498  -7.945   8.306  1.00 24.67           O  
ATOM    770  CB  LYS A  54      57.978  -7.741   6.301  1.00 24.67           C  
ATOM    771  CG  LYS A  54      57.405  -7.451   4.903  1.00 24.67           C  
ATOM    772  CD  LYS A  54      58.324  -6.545   4.087  1.00 24.67           C  
ATOM    773  CE  LYS A  54      57.708  -6.197   2.732  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      58.616  -5.344   1.908  1.00 24.67           N  
ATOM    775  H   LYS A  54      58.395 -10.406   5.962  1.00 24.67           H  
ATOM    776  HA  LYS A  54      60.058  -7.928   5.774  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      57.233  -8.317   6.853  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      58.111  -6.792   6.818  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      57.276  -8.398   4.366  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      56.431  -6.978   5.001  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      58.513  -5.624   4.640  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      59.278  -7.053   3.922  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      57.502  -7.121   2.190  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      56.771  -5.664   2.892  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      58.177  -5.138   1.022  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      58.807  -4.480   2.398  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      59.483  -5.841   1.749  1.00 24.67           H  
ATOM    788  N   SER A  55      59.377  -9.911   8.271  1.00 24.67           N  
ATOM    789  CA  SER A  55      59.709 -10.305   9.633  1.00 24.67           C  
ATOM    790  C   SER A  55      61.187 -10.676   9.792  1.00 24.67           C  
ATOM    791  O   SER A  55      61.815 -10.340  10.800  1.00 24.67           O  
ATOM    792  CB  SER A  55      58.863 -11.492  10.035  1.00 24.67           C  
ATOM    793  OG  SER A  55      57.499 -11.154  10.063  1.00 24.67           O  
ATOM    794  H   SER A  55      58.768 -10.521   7.732  1.00 24.67           H  
ATOM    795  HA  SER A  55      59.491  -9.466  10.293  1.00 24.67           H  
ATOM    796 1HB  SER A  55      59.028 -12.298   9.339  1.00 24.67           H  
ATOM    797 2HB  SER A  55      59.175 -11.838  11.018  1.00 24.67           H  
ATOM    798  HG  SER A  55      57.248 -11.003   9.128  1.00 24.67           H  
ATOM    799  N   SER A  56      61.746 -11.389   8.808  1.00 24.67           N  
ATOM    800  CA  SER A  56      63.143 -11.802   8.885  1.00 24.67           C  
ATOM    801  C   SER A  56      64.063 -10.591   8.972  1.00 24.67           C  
ATOM    802  O   SER A  56      63.879  -9.607   8.254  1.00 24.67           O  
ATOM    803  CB  SER A  56      63.519 -12.634   7.677  1.00 24.67           C  
ATOM    804  OG  SER A  56      64.885 -12.965   7.708  1.00 24.67           O  
ATOM    805  H   SER A  56      61.191 -11.678   8.001  1.00 24.67           H  
ATOM    806  HA  SER A  56      63.279 -12.403   9.785  1.00 24.67           H  
ATOM    807 1HB  SER A  56      62.916 -13.541   7.652  1.00 24.67           H  
ATOM    808 2HB  SER A  56      63.295 -12.070   6.770  1.00 24.67           H  
ATOM    809  HG  SER A  56      65.351 -12.136   7.874  1.00 24.67           H  
ATOM    810  N   SER A  57      65.088 -10.681   9.808  1.00 24.67           N  
ATOM    811  CA  SER A  57      66.029  -9.580   9.952  1.00 24.67           C  
ATOM    812  C   SER A  57      67.416 -10.042  10.382  1.00 24.67           C  
ATOM    813  O   SER A  57      67.588 -11.155  10.881  1.00 24.67           O  
ATOM    814  CB  SER A  57      65.474  -8.568  10.940  1.00 24.67           C  
ATOM    815  OG  SER A  57      65.354  -9.121  12.224  1.00 24.67           O  
ATOM    816  H   SER A  57      65.199 -11.513  10.371  1.00 24.67           H  
ATOM    817  HA  SER A  57      66.127  -9.090   8.982  1.00 24.67           H  
ATOM    818 1HB  SER A  57      66.140  -7.707  10.978  1.00 24.67           H  
ATOM    819 2HB  SER A  57      64.498  -8.213  10.598  1.00 24.67           H  
ATOM    820  HG  SER A  57      64.548  -9.650  12.210  1.00 24.67           H  
ATOM    821  N   ASN A  58      68.402  -9.171  10.188  1.00 24.67           N  
ATOM    822  CA  ASN A  58      69.783  -9.436  10.576  1.00 24.67           C  
ATOM    823  C   ASN A  58      70.123  -9.006  11.993  1.00 24.67           C  
ATOM    824  O   ASN A  58      70.165  -7.813  12.293  1.00 24.67           O  
ATOM    825  CB  ASN A  58      70.768  -8.781   9.638  1.00 24.67           C  
ATOM    826  CG  ASN A  58      72.169  -9.116  10.064  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      72.375 -10.164  10.698  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      73.104  -8.248   9.789  1.00 24.67           N  
ATOM    829  H   ASN A  58      68.183  -8.281   9.766  1.00 24.67           H  
ATOM    830  HA  ASN A  58      69.940 -10.515  10.529  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      70.604  -9.129   8.617  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      70.636  -7.700   9.654  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      74.054  -8.397  10.126  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      72.880  -7.409   9.301  1.00 24.67           H  
ATOM    835  N   SER A  59      70.347  -9.981  12.865  1.00 24.67           N  
ATOM    836  CA  SER A  59      70.668  -9.715  14.263  1.00 24.67           C  
ATOM    837  C   SER A  59      72.138  -9.345  14.505  1.00 24.67           C  
ATOM    838  O   SER A  59      72.478  -8.885  15.600  1.00 24.67           O  
ATOM    839  CB  SER A  59      70.354 -10.938  15.101  1.00 24.67           C  
ATOM    840  OG  SER A  59      71.215 -12.015  14.778  1.00 24.67           O  
ATOM    841  H   SER A  59      70.284 -10.938  12.546  1.00 24.67           H  
ATOM    842  HA  SER A  59      70.049  -8.884  14.600  1.00 24.67           H  
ATOM    843 1HB  SER A  59      70.462 -10.691  16.156  1.00 24.67           H  
ATOM    844 2HB  SER A  59      69.320 -11.236  14.937  1.00 24.67           H  
ATOM    845  HG  SER A  59      72.159 -11.707  14.930  1.00 24.67           H  
ATOM    846  N   ASP A  60      72.995  -9.564  13.498  1.00 24.67           N  
ATOM    847  CA  ASP A  60      74.431  -9.365  13.649  1.00 24.67           C  
ATOM    848  C   ASP A  60      74.951  -8.174  12.830  1.00 24.67           C  
ATOM    849  O   ASP A  60      75.221  -7.110  13.386  1.00 24.67           O  
ATOM    850  OXT ASP A  60      75.309  -8.350  11.660  1.00 24.67           O  
ATOM    851  CB  ASP A  60      75.160 -10.647  13.236  1.00 24.67           C  
ATOM    852  CG  ASP A  60      74.756 -11.855  14.107  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      74.012 -11.661  15.053  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      75.197 -12.944  13.826  1.00 24.67           O  
ATOM    855  H   ASP A  60      72.646  -9.895  12.600  1.00 24.67           H  
ATOM    856  HA  ASP A  60      74.643  -9.169  14.700  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      74.931 -10.874  12.192  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      76.238 -10.497  13.314  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642249 MODEL 3 line_9_sample23
PFRMAT TS
TARGET line_9_sample23
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       1.210   0.170  -1.407  1.00  6.97           N  
ATOM      2  CA  GLU A   1       2.660   0.312  -1.401  1.00  6.97           C  
ATOM      3  C   GLU A   1       3.025   1.795  -1.395  1.00  6.97           C  
ATOM      4  O   GLU A   1       2.586   2.557  -2.259  1.00  6.97           O  
ATOM      5  CB  GLU A   1       3.267  -0.404  -2.613  1.00  6.97           C  
ATOM      6  CG  GLU A   1       4.788  -0.412  -2.667  1.00  6.97           C  
ATOM      7  CD  GLU A   1       5.334  -1.119  -3.897  1.00  6.97           C  
ATOM      8  OE1 GLU A   1       4.559  -1.504  -4.735  1.00  6.97           O  
ATOM      9  OE2 GLU A   1       6.532  -1.252  -4.006  1.00  6.97           O  
ATOM     10 1H   GLU A   1       0.951  -0.676  -0.920  1.00  6.97           H  
ATOM     11 2H   GLU A   1       0.796   0.966  -0.944  1.00  6.97           H  
ATOM     12 3H   GLU A   1       0.880   0.125  -2.360  1.00  6.97           H  
ATOM     13  HA  GLU A   1       3.055  -0.140  -0.490  1.00  6.97           H  
ATOM     14 1HB  GLU A   1       2.929  -1.440  -2.627  1.00  6.97           H  
ATOM     15 2HB  GLU A   1       2.906   0.068  -3.528  1.00  6.97           H  
ATOM     16 1HG  GLU A   1       5.139   0.620  -2.659  1.00  6.97           H  
ATOM     17 2HG  GLU A   1       5.170  -0.900  -1.772  1.00  6.97           H  
ATOM     18  N   ASN A   2       3.797   2.213  -0.400  1.00  6.35           N  
ATOM     19  CA  ASN A   2       4.198   3.614  -0.264  1.00  6.35           C  
ATOM     20  C   ASN A   2       5.183   4.017  -1.361  1.00  6.35           C  
ATOM     21  O   ASN A   2       6.010   3.215  -1.789  1.00  6.35           O  
ATOM     22  CB  ASN A   2       4.795   3.896   1.104  1.00  6.35           C  
ATOM     23  CG  ASN A   2       4.756   5.379   1.462  1.00  6.35           C  
ATOM     24  OD1 ASN A   2       5.472   6.214   0.906  1.00  6.35           O  
ATOM     25  ND2 ASN A   2       3.912   5.716   2.408  1.00  6.35           N  
ATOM     26  H   ASN A   2       4.133   1.547   0.283  1.00  6.35           H  
ATOM     27  HA  ASN A   2       3.311   4.239  -0.386  1.00  6.35           H  
ATOM     28 1HB  ASN A   2       4.256   3.331   1.864  1.00  6.35           H  
ATOM     29 2HB  ASN A   2       5.834   3.561   1.118  1.00  6.35           H  
ATOM     30 1HD2 ASN A   2       3.837   6.673   2.696  1.00  6.35           H  
ATOM     31 2HD2 ASN A   2       3.344   5.017   2.846  1.00  6.35           H  
ATOM     32  N   VAL A   3       5.092   5.269  -1.798  1.00  5.59           N  
ATOM     33  CA  VAL A   3       5.988   5.844  -2.802  1.00  5.59           C  
ATOM     34  C   VAL A   3       7.419   6.087  -2.297  1.00  5.59           C  
ATOM     35  O   VAL A   3       8.369   6.155  -3.082  1.00  5.59           O  
ATOM     36  CB  VAL A   3       5.389   7.165  -3.309  1.00  5.59           C  
ATOM     37  CG1 VAL A   3       4.023   6.894  -3.919  1.00  5.59           C  
ATOM     38  CG2 VAL A   3       5.275   8.159  -2.148  1.00  5.59           C  
ATOM     39  H   VAL A   3       4.375   5.860  -1.404  1.00  5.59           H  
ATOM     40  HA  VAL A   3       6.035   5.147  -3.639  1.00  5.59           H  
ATOM     41  HB  VAL A   3       6.027   7.579  -4.088  1.00  5.59           H  
ATOM     42 1HG1 VAL A   3       3.597   7.826  -4.293  1.00  5.59           H  
ATOM     43 2HG1 VAL A   3       4.129   6.187  -4.743  1.00  5.59           H  
ATOM     44 3HG1 VAL A   3       3.363   6.470  -3.161  1.00  5.59           H  
ATOM     45 1HG2 VAL A   3       4.846   9.090  -2.513  1.00  5.59           H  
ATOM     46 2HG2 VAL A   3       4.635   7.743  -1.370  1.00  5.59           H  
ATOM     47 3HG2 VAL A   3       6.255   8.362  -1.741  1.00  5.59           H  
ATOM     48  N   LEU A   4       7.591   6.194  -0.981  1.00  4.82           N  
ATOM     49  CA  LEU A   4       8.897   6.475  -0.384  1.00  4.82           C  
ATOM     50  C   LEU A   4       9.744   5.215  -0.303  1.00  4.82           C  
ATOM     51  O   LEU A   4       9.986   4.665   0.772  1.00  4.82           O  
ATOM     52  CB  LEU A   4       8.690   7.062   1.013  1.00  4.82           C  
ATOM     53  CG  LEU A   4       7.922   8.383   1.044  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       7.611   8.740   2.448  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       8.768   9.479   0.386  1.00  4.82           C  
ATOM     56  H   LEU A   4       6.784   6.102  -0.373  1.00  4.82           H  
ATOM     57  HA  LEU A   4       9.416   7.202  -1.007  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       8.135   6.340   1.614  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       9.664   7.222   1.477  1.00  4.82           H  
ATOM     60  HG  LEU A   4       6.985   8.270   0.512  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       7.047   9.652   2.464  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       7.011   7.947   2.897  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       8.516   8.858   2.994  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       8.218  10.420   0.406  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       9.702   9.588   0.927  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       8.978   9.201  -0.647  1.00  4.82           H  
ATOM     67  N   LYS A   5      10.182   4.774  -1.469  1.00  4.14           N  
ATOM     68  CA  LYS A   5      10.919   3.538  -1.647  1.00  4.14           C  
ATOM     69  C   LYS A   5      12.410   3.722  -1.429  1.00  4.14           C  
ATOM     70  O   LYS A   5      12.938   4.832  -1.511  1.00  4.14           O  
ATOM     71  CB  LYS A   5      10.645   2.982  -3.038  1.00  4.14           C  
ATOM     72  CG  LYS A   5       9.180   2.630  -3.239  1.00  4.14           C  
ATOM     73  CD  LYS A   5       8.898   2.052  -4.601  1.00  4.14           C  
ATOM     74  CE  LYS A   5       7.409   1.821  -4.765  1.00  4.14           C  
ATOM     75  NZ  LYS A   5       7.075   1.169  -6.067  1.00  4.14           N  
ATOM     76  H   LYS A   5       9.908   5.322  -2.285  1.00  4.14           H  
ATOM     77  HA  LYS A   5      10.561   2.818  -0.911  1.00  4.14           H  
ATOM     78 1HB  LYS A   5      10.924   3.722  -3.788  1.00  4.14           H  
ATOM     79 2HB  LYS A   5      11.248   2.091  -3.209  1.00  4.14           H  
ATOM     80 1HG  LYS A   5       8.867   1.911  -2.481  1.00  4.14           H  
ATOM     81 2HG  LYS A   5       8.576   3.524  -3.116  1.00  4.14           H  
ATOM     82 1HD  LYS A   5       9.240   2.741  -5.372  1.00  4.14           H  
ATOM     83 2HD  LYS A   5       9.417   1.104  -4.717  1.00  4.14           H  
ATOM     84 1HE  LYS A   5       7.060   1.206  -3.951  1.00  4.14           H  
ATOM     85 2HE  LYS A   5       6.900   2.784  -4.712  1.00  4.14           H  
ATOM     86 1HZ  LYS A   5       6.070   1.049  -6.138  1.00  4.14           H  
ATOM     87 2HZ  LYS A   5       7.393   1.747  -6.824  1.00  4.14           H  
ATOM     88 3HZ  LYS A   5       7.529   0.263  -6.118  1.00  4.14           H  
ATOM     89  N   CYS A   6      13.092   2.623  -1.163  1.00  3.61           N  
ATOM     90  CA  CYS A   6      14.536   2.632  -0.973  1.00  3.61           C  
ATOM     91  C   CYS A   6      15.204   3.101  -2.265  1.00  3.61           C  
ATOM     92  O   CYS A   6      14.913   2.561  -3.329  1.00  3.61           O  
ATOM     93  CB  CYS A   6      15.029   1.231  -0.613  1.00  3.61           C  
ATOM     94  SG  CYS A   6      16.775   1.139  -0.209  1.00  3.61           S  
ATOM     95  H   CYS A   6      12.595   1.744  -1.099  1.00  3.61           H  
ATOM     96  HA  CYS A   6      14.767   3.310  -0.156  1.00  3.61           H  
ATOM     97 1HB  CYS A   6      14.474   0.867   0.245  1.00  3.61           H  
ATOM     98 2HB  CYS A   6      14.839   0.548  -1.441  1.00  3.61           H  
ATOM     99  N   PRO A   7      16.126   4.090  -2.253  1.00  3.23           N  
ATOM    100  CA  PRO A   7      16.749   4.669  -3.445  1.00  3.23           C  
ATOM    101  C   PRO A   7      17.810   3.791  -4.116  1.00  3.23           C  
ATOM    102  O   PRO A   7      18.980   4.166  -4.228  1.00  3.23           O  
ATOM    103  CB  PRO A   7      17.363   5.951  -2.872  1.00  3.23           C  
ATOM    104  CG  PRO A   7      17.715   5.589  -1.447  1.00  3.23           C  
ATOM    105  CD  PRO A   7      16.571   4.700  -0.987  1.00  3.23           C  
ATOM    106  HA  PRO A   7      15.954   4.918  -4.166  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      18.236   6.247  -3.469  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      16.635   6.773  -2.933  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      18.686   5.073  -1.420  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      17.820   6.502  -0.837  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      16.952   3.964  -0.282  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      15.762   5.316  -0.563  1.00  3.23           H  
ATOM    113  N   THR A   8      17.374   2.622  -4.558  1.00  2.96           N  
ATOM    114  CA  THR A   8      18.184   1.622  -5.242  1.00  2.96           C  
ATOM    115  C   THR A   8      17.306   0.700  -6.093  1.00  2.96           C  
ATOM    116  O   THR A   8      16.131   0.534  -5.788  1.00  2.96           O  
ATOM    117  CB  THR A   8      18.946   0.786  -4.205  1.00  2.96           C  
ATOM    118  OG1 THR A   8      19.772  -0.207  -4.844  1.00  2.96           O  
ATOM    119  CG2 THR A   8      17.984   0.142  -3.355  1.00  2.96           C  
ATOM    120  H   THR A   8      16.389   2.420  -4.396  1.00  2.96           H  
ATOM    121  HA  THR A   8      18.889   2.156  -5.874  1.00  2.96           H  
ATOM    122  HB  THR A   8      19.580   1.439  -3.605  1.00  2.96           H  
ATOM    123  HG1 THR A   8      20.335  -0.631  -4.185  1.00  2.96           H  
ATOM    124 1HG2 THR A   8      18.500  -0.437  -2.607  1.00  2.96           H  
ATOM    125 2HG2 THR A   8      17.384   0.902  -2.897  1.00  2.96           H  
ATOM    126 3HG2 THR A   8      17.353  -0.488  -3.950  1.00  2.96           H  
ATOM    127  N   PRO A   9      17.826   0.094  -7.173  1.00  2.76           N  
ATOM    128  CA  PRO A   9      17.175  -0.976  -7.910  1.00  2.76           C  
ATOM    129  C   PRO A   9      17.091  -2.281  -7.098  1.00  2.76           C  
ATOM    130  O   PRO A   9      16.343  -3.190  -7.465  1.00  2.76           O  
ATOM    131  CB  PRO A   9      18.062  -1.116  -9.156  1.00  2.76           C  
ATOM    132  CG  PRO A   9      19.411  -0.584  -8.737  1.00  2.76           C  
ATOM    133  CD  PRO A   9      19.103   0.546  -7.774  1.00  2.76           C  
ATOM    134  HA  PRO A   9      16.167  -0.646  -8.195  1.00  2.76           H  
ATOM    135 1HB  PRO A   9      18.100  -2.171  -9.465  1.00  2.76           H  
ATOM    136 2HB  PRO A   9      17.622  -0.554  -9.992  1.00  2.76           H  
ATOM    137 1HG  PRO A   9      19.999  -1.386  -8.268  1.00  2.76           H  
ATOM    138 2HG  PRO A   9      19.980  -0.247  -9.617  1.00  2.76           H  
ATOM    139 1HD  PRO A   9      19.918   0.608  -7.060  1.00  2.76           H  
ATOM    140 2HD  PRO A   9      18.957   1.492  -8.314  1.00  2.76           H  
ATOM    141  N   GLY A  10      17.888  -2.393  -6.021  1.00  2.59           N  
ATOM    142  CA  GLY A  10      17.900  -3.601  -5.194  1.00  2.59           C  
ATOM    143  C   GLY A  10      17.289  -3.384  -3.803  1.00  2.59           C  
ATOM    144  O   GLY A  10      16.313  -2.655  -3.630  1.00  2.59           O  
ATOM    145  H   GLY A  10      18.502  -1.627  -5.745  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      17.356  -4.396  -5.706  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      18.928  -3.942  -5.084  1.00  2.59           H  
ATOM    148  N   CYS A  11      17.871  -4.060  -2.815  1.00  2.39           N  
ATOM    149  CA  CYS A  11      17.437  -4.022  -1.415  1.00  2.39           C  
ATOM    150  C   CYS A  11      15.917  -4.204  -1.271  1.00  2.39           C  
ATOM    151  O   CYS A  11      15.357  -5.184  -1.767  1.00  2.39           O  
ATOM    152  CB  CYS A  11      17.896  -2.692  -0.791  1.00  2.39           C  
ATOM    153  SG  CYS A  11      17.607  -2.468   0.988  1.00  2.39           S  
ATOM    154  H   CYS A  11      18.668  -4.638  -3.044  1.00  2.39           H  
ATOM    155  HA  CYS A  11      17.933  -4.835  -0.882  1.00  2.39           H  
ATOM    156 1HB  CYS A  11      18.964  -2.559  -0.969  1.00  2.39           H  
ATOM    157 2HB  CYS A  11      17.381  -1.879  -1.295  1.00  2.39           H  
ATOM    158  HG  CYS A  11      16.260  -2.491   0.885  1.00  2.39           H  
ATOM    159  N   THR A  12      15.274  -3.279  -0.557  1.00  2.19           N  
ATOM    160  CA  THR A  12      13.851  -3.268  -0.293  1.00  2.19           C  
ATOM    161  C   THR A  12      13.443  -1.965   0.354  1.00  2.19           C  
ATOM    162  O   THR A  12      14.168  -1.422   1.186  1.00  2.19           O  
ATOM    163  CB  THR A  12      13.425  -4.419   0.633  1.00  2.19           C  
ATOM    164  OG1 THR A  12      12.016  -4.279   0.942  1.00  2.19           O  
ATOM    165  CG2 THR A  12      14.248  -4.407   1.921  1.00  2.19           C  
ATOM    166  H   THR A  12      15.796  -2.501  -0.206  1.00  2.19           H  
ATOM    167  HA  THR A  12      13.322  -3.362  -1.241  1.00  2.19           H  
ATOM    168  HB  THR A  12      13.574  -5.366   0.117  1.00  2.19           H  
ATOM    169  HG1 THR A  12      11.650  -5.157   1.129  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      13.929  -5.228   2.566  1.00  2.19           H  
ATOM    171 2HG2 THR A  12      15.303  -4.521   1.691  1.00  2.19           H  
ATOM    172 3HG2 THR A  12      14.095  -3.478   2.427  1.00  2.19           H  
ATOM    173  N   GLY A  13      12.209  -1.543   0.105  1.00  2.02           N  
ATOM    174  CA  GLY A  13      11.638  -0.370   0.769  1.00  2.02           C  
ATOM    175  C   GLY A  13      11.612  -0.537   2.289  1.00  2.02           C  
ATOM    176  O   GLY A  13      11.677   0.438   3.039  1.00  2.02           O  
ATOM    177  H   GLY A  13      11.654  -2.049  -0.571  1.00  2.02           H  
ATOM    178 1HA  GLY A  13      12.211   0.516   0.516  1.00  2.02           H  
ATOM    179 2HA  GLY A  13      10.624  -0.208   0.404  1.00  2.02           H  
ATOM    180  N   GLN A  14      11.571  -1.790   2.751  1.00  1.94           N  
ATOM    181  CA  GLN A  14      11.513  -2.085   4.177  1.00  1.94           C  
ATOM    182  C   GLN A  14      12.774  -1.653   4.915  1.00  1.94           C  
ATOM    183  O   GLN A  14      12.761  -1.515   6.138  1.00  1.94           O  
ATOM    184  CB  GLN A  14      11.285  -3.581   4.408  1.00  1.94           C  
ATOM    185  CG  GLN A  14       9.914  -4.076   3.987  1.00  1.94           C  
ATOM    186  CD  GLN A  14       9.739  -5.573   4.205  1.00  1.94           C  
ATOM    187  OE1 GLN A  14      10.707  -6.341   4.187  1.00  1.94           O  
ATOM    188  NE2 GLN A  14       8.496  -5.997   4.420  1.00  1.94           N  
ATOM    189  H   GLN A  14      11.580  -2.568   2.088  1.00  1.94           H  
ATOM    190  HA  GLN A  14      10.673  -1.538   4.602  1.00  1.94           H  
ATOM    191 1HB  GLN A  14      12.028  -4.149   3.862  1.00  1.94           H  
ATOM    192 2HB  GLN A  14      11.417  -3.808   5.467  1.00  1.94           H  
ATOM    193 1HG  GLN A  14       9.157  -3.555   4.569  1.00  1.94           H  
ATOM    194 2HG  GLN A  14       9.780  -3.865   2.924  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14       8.317  -6.971   4.575  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14       7.738  -5.344   4.430  1.00  1.94           H  
ATOM    197  N   GLY A  15      13.876  -1.487   4.188  1.00  1.99           N  
ATOM    198  CA  GLY A  15      15.131  -1.111   4.798  1.00  1.99           C  
ATOM    199  C   GLY A  15      15.335   0.399   4.876  1.00  1.99           C  
ATOM    200  O   GLY A  15      16.369   0.840   5.365  1.00  1.99           O  
ATOM    201  H   GLY A  15      13.845  -1.584   3.173  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      15.188  -1.539   5.796  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      15.942  -1.552   4.220  1.00  1.99           H  
ATOM    204  N   HIS A  16      14.378   1.202   4.406  1.00  2.21           N  
ATOM    205  CA  HIS A  16      14.595   2.651   4.395  1.00  2.21           C  
ATOM    206  C   HIS A  16      14.527   3.249   5.790  1.00  2.21           C  
ATOM    207  O   HIS A  16      13.627   2.933   6.573  1.00  2.21           O  
ATOM    208  CB  HIS A  16      13.581   3.362   3.494  1.00  2.21           C  
ATOM    209  CG  HIS A  16      13.946   4.804   3.194  1.00  2.21           C  
ATOM    210  ND1 HIS A  16      15.034   5.137   2.423  1.00  2.21           N  
ATOM    211  CD2 HIS A  16      13.377   5.978   3.569  1.00  2.21           C  
ATOM    212  CE1 HIS A  16      15.126   6.452   2.321  1.00  2.21           C  
ATOM    213  NE2 HIS A  16      14.137   7.001   3.006  1.00  2.21           N  
ATOM    214  H   HIS A  16      13.510   0.819   4.027  1.00  2.21           H  
ATOM    215  HA  HIS A  16      15.588   2.871   4.014  1.00  2.21           H  
ATOM    216 1HB  HIS A  16      13.497   2.822   2.545  1.00  2.21           H  
ATOM    217 2HB  HIS A  16      12.597   3.346   3.967  1.00  2.21           H  
ATOM    218  HD1 HIS A  16      15.663   4.485   2.005  1.00  2.21           H  
ATOM    219  HD2 HIS A  16      12.507   6.209   4.185  1.00  2.21           H  
ATOM    220  HE1 HIS A  16      15.930   6.913   1.743  1.00  2.21           H  
ATOM    221  N   VAL A  17      15.450   4.156   6.106  1.00  2.63           N  
ATOM    222  CA  VAL A  17      15.341   4.805   7.405  1.00  2.63           C  
ATOM    223  C   VAL A  17      14.210   5.821   7.355  1.00  2.63           C  
ATOM    224  O   VAL A  17      14.248   6.769   6.574  1.00  2.63           O  
ATOM    225  CB  VAL A  17      16.634   5.544   7.771  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      16.449   6.270   9.098  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      17.783   4.565   7.821  1.00  2.63           C  
ATOM    228  H   VAL A  17      16.219   4.363   5.462  1.00  2.63           H  
ATOM    229  HA  VAL A  17      15.120   4.053   8.163  1.00  2.63           H  
ATOM    230  HB  VAL A  17      16.844   6.297   7.011  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      17.362   6.809   9.348  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      15.621   6.977   9.015  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      16.229   5.545   9.880  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      18.707   5.093   8.063  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      17.589   3.802   8.572  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      17.878   4.102   6.844  1.00  2.63           H  
ATOM    237  N   ASN A  18      13.216   5.633   8.213  1.00  3.28           N  
ATOM    238  CA  ASN A  18      12.045   6.496   8.210  1.00  3.28           C  
ATOM    239  C   ASN A  18      12.160   7.643   9.215  1.00  3.28           C  
ATOM    240  O   ASN A  18      12.197   7.431  10.427  1.00  3.28           O  
ATOM    241  CB  ASN A  18      10.806   5.662   8.442  1.00  3.28           C  
ATOM    242  CG  ASN A  18      10.597   4.644   7.316  1.00  3.28           C  
ATOM    243  OD1 ASN A  18      10.660   4.972   6.124  1.00  3.28           O  
ATOM    244  ND2 ASN A  18      10.357   3.408   7.689  1.00  3.28           N  
ATOM    245  H   ASN A  18      13.258   4.844   8.842  1.00  3.28           H  
ATOM    246  HA  ASN A  18      11.958   6.948   7.223  1.00  3.28           H  
ATOM    247 1HB  ASN A  18      10.885   5.137   9.391  1.00  3.28           H  
ATOM    248 2HB  ASN A  18       9.935   6.317   8.496  1.00  3.28           H  
ATOM    249 1HD2 ASN A  18      10.224   2.692   6.998  1.00  3.28           H  
ATOM    250 2HD2 ASN A  18      10.316   3.176   8.660  1.00  3.28           H  
ATOM    251  N   SER A  19      12.265   8.847   8.674  1.00  4.14           N  
ATOM    252  CA  SER A  19      12.427  10.105   9.401  1.00  4.14           C  
ATOM    253  C   SER A  19      11.089  10.606   9.924  1.00  4.14           C  
ATOM    254  O   SER A  19      10.053  10.040   9.610  1.00  4.14           O  
ATOM    255  CB  SER A  19      12.985  11.156   8.476  1.00  4.14           C  
ATOM    256  OG  SER A  19      12.018  11.521   7.522  1.00  4.14           O  
ATOM    257  H   SER A  19      12.230   8.893   7.667  1.00  4.14           H  
ATOM    258  HA  SER A  19      13.101   9.945  10.244  1.00  4.14           H  
ATOM    259 1HB  SER A  19      13.292  12.031   9.045  1.00  4.14           H  
ATOM    260 2HB  SER A  19      13.866  10.760   7.971  1.00  4.14           H  
ATOM    261  HG  SER A  19      11.334  12.026   8.012  1.00  4.14           H  
ATOM    262  N   ASN A  20      11.098  11.660  10.723  1.00  5.05           N  
ATOM    263  CA  ASN A  20       9.826  12.243  11.141  1.00  5.05           C  
ATOM    264  C   ASN A  20       9.197  12.967   9.943  1.00  5.05           C  
ATOM    265  O   ASN A  20       9.942  13.507   9.113  1.00  5.05           O  
ATOM    266  CB  ASN A  20      10.027  13.190  12.305  1.00  5.05           C  
ATOM    267  CG  ASN A  20      10.445  12.470  13.556  1.00  5.05           C  
ATOM    268  OD1 ASN A  20      10.071  11.313  13.780  1.00  5.05           O  
ATOM    269  ND2 ASN A  20      11.218  13.131  14.376  1.00  5.05           N  
ATOM    270  H   ASN A  20      11.970  12.079  11.013  1.00  5.05           H  
ATOM    271  HA  ASN A  20       9.146  11.442  11.440  1.00  5.05           H  
ATOM    272 1HB  ASN A  20      10.788  13.927  12.048  1.00  5.05           H  
ATOM    273 2HB  ASN A  20       9.100  13.732  12.497  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20      11.530  12.702  15.225  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20      11.497  14.065  14.155  1.00  5.05           H  
ATOM    276  N   ARG A  21       7.844  13.022   9.912  1.00  5.79           N  
ATOM    277  CA  ARG A  21       6.996  13.684   8.886  1.00  5.79           C  
ATOM    278  C   ARG A  21       6.554  12.688   7.805  1.00  5.79           C  
ATOM    279  O   ARG A  21       6.803  11.493   7.921  1.00  5.79           O  
ATOM    280  CB  ARG A  21       7.684  14.878   8.225  1.00  5.79           C  
ATOM    281  CG  ARG A  21       7.987  16.050   9.155  1.00  5.79           C  
ATOM    282  CD  ARG A  21       8.824  17.042   8.486  1.00  5.79           C  
ATOM    283  NE  ARG A  21      10.115  16.469   8.178  1.00  5.79           N  
ATOM    284  CZ  ARG A  21      11.127  17.130   7.571  1.00  5.79           C  
ATOM    285  NH1 ARG A  21      10.979  18.395   7.233  1.00  5.79           N  
ATOM    286  NH2 ARG A  21      12.267  16.513   7.316  1.00  5.79           N  
ATOM    287  H   ARG A  21       7.358  12.543  10.658  1.00  5.79           H  
ATOM    288  HA  ARG A  21       6.099  14.061   9.379  1.00  5.79           H  
ATOM    289 1HB  ARG A  21       8.558  14.597   7.652  1.00  5.79           H  
ATOM    290 2HB  ARG A  21       6.999  15.298   7.500  1.00  5.79           H  
ATOM    291 1HG  ARG A  21       7.054  16.530   9.449  1.00  5.79           H  
ATOM    292 2HG  ARG A  21       8.513  15.710  10.043  1.00  5.79           H  
ATOM    293 1HD  ARG A  21       8.355  17.357   7.555  1.00  5.79           H  
ATOM    294 2HD  ARG A  21       8.973  17.903   9.135  1.00  5.79           H  
ATOM    295  HE  ARG A  21      10.246  15.471   8.425  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21      10.110  18.871   7.426  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21      11.735  18.889   6.780  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21      12.382  15.540   7.572  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21      13.018  17.008   6.864  1.00  5.79           H  
ATOM    300  N   ASN A  22       5.839  13.167   6.778  1.00  6.14           N  
ATOM    301  CA  ASN A  22       5.230  12.261   5.793  1.00  6.14           C  
ATOM    302  C   ASN A  22       6.072  12.031   4.529  1.00  6.14           C  
ATOM    303  O   ASN A  22       5.614  11.394   3.580  1.00  6.14           O  
ATOM    304  CB  ASN A  22       3.860  12.777   5.406  1.00  6.14           C  
ATOM    305  CG  ASN A  22       2.872  12.697   6.541  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       2.871  11.737   7.318  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       2.031  13.694   6.652  1.00  6.14           N  
ATOM    308  H   ASN A  22       5.673  14.158   6.695  1.00  6.14           H  
ATOM    309  HA  ASN A  22       5.105  11.285   6.266  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       3.942  13.814   5.077  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       3.479  12.197   4.566  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       1.351  13.696   7.386  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       2.063  14.452   5.999  1.00  6.14           H  
ATOM    314  N   THR A  23       7.285  12.565   4.525  1.00  6.02           N  
ATOM    315  CA  THR A  23       8.246  12.391   3.440  1.00  6.02           C  
ATOM    316  C   THR A  23       9.545  11.961   4.082  1.00  6.02           C  
ATOM    317  O   THR A  23       9.951  12.570   5.068  1.00  6.02           O  
ATOM    318  CB  THR A  23       8.460  13.677   2.621  1.00  6.02           C  
ATOM    319  OG1 THR A  23       7.212  14.094   2.050  1.00  6.02           O  
ATOM    320  CG2 THR A  23       9.475  13.424   1.493  1.00  6.02           C  
ATOM    321  H   THR A  23       7.570  13.084   5.339  1.00  6.02           H  
ATOM    322  HA  THR A  23       7.910  11.612   2.771  1.00  6.02           H  
ATOM    323  HB  THR A  23       8.837  14.466   3.271  1.00  6.02           H  
ATOM    324  HG1 THR A  23       6.790  13.343   1.619  1.00  6.02           H  
ATOM    325 1HG2 THR A  23       9.616  14.339   0.919  1.00  6.02           H  
ATOM    326 2HG2 THR A  23      10.432  13.119   1.916  1.00  6.02           H  
ATOM    327 3HG2 THR A  23       9.105  12.642   0.838  1.00  6.02           H  
ATOM    328  N   HIS A  24      10.209  10.936   3.551  1.00  5.53           N  
ATOM    329  CA  HIS A  24      11.451  10.551   4.196  1.00  5.53           C  
ATOM    330  C   HIS A  24      12.635  10.853   3.299  1.00  5.53           C  
ATOM    331  O   HIS A  24      13.355  11.822   3.533  1.00  5.53           O  
ATOM    332  CB  HIS A  24      11.419   9.061   4.543  1.00  5.53           C  
ATOM    333  CG  HIS A  24      10.275   8.739   5.420  1.00  5.53           C  
ATOM    334  ND1 HIS A  24       9.975   9.465   6.540  1.00  5.53           N  
ATOM    335  CD2 HIS A  24       9.352   7.753   5.345  1.00  5.53           C  
ATOM    336  CE1 HIS A  24       8.889   8.953   7.108  1.00  5.53           C  
ATOM    337  NE2 HIS A  24       8.500   7.913   6.398  1.00  5.53           N  
ATOM    338  H   HIS A  24       9.855  10.452   2.743  1.00  5.53           H  
ATOM    339  HA  HIS A  24      11.587  11.107   5.118  1.00  5.53           H  
ATOM    340 1HB  HIS A  24      11.331   8.462   3.640  1.00  5.53           H  
ATOM    341 2HB  HIS A  24      12.345   8.775   5.050  1.00  5.53           H  
ATOM    342  HD1 HIS A  24      10.507  10.273   6.892  1.00  5.53           H  
ATOM    343  HD2 HIS A  24       9.195   6.937   4.636  1.00  5.53           H  
ATOM    344  HE1 HIS A  24       8.457   9.393   8.001  1.00  5.53           H  
ATOM    345  N   ARG A  25      12.805  10.073   2.230  1.00  4.83           N  
ATOM    346  CA  ARG A  25      13.887  10.317   1.281  1.00  4.83           C  
ATOM    347  C   ARG A  25      15.212  10.539   2.016  1.00  4.83           C  
ATOM    348  O   ARG A  25      15.938  11.492   1.725  1.00  4.83           O  
ATOM    349  CB  ARG A  25      13.548  11.530   0.431  1.00  4.83           C  
ATOM    350  CG  ARG A  25      12.281  11.368  -0.398  1.00  4.83           C  
ATOM    351  CD  ARG A  25      11.997  12.560  -1.225  1.00  4.83           C  
ATOM    352  NE  ARG A  25      10.769  12.402  -1.989  1.00  4.83           N  
ATOM    353  CZ  ARG A  25      10.195  13.373  -2.722  1.00  4.83           C  
ATOM    354  NH1 ARG A  25      10.741  14.569  -2.776  1.00  4.83           N  
ATOM    355  NH2 ARG A  25       9.081  13.126  -3.387  1.00  4.83           N  
ATOM    356  H   ARG A  25      12.192   9.289   2.078  1.00  4.83           H  
ATOM    357  HA  ARG A  25      13.986   9.443   0.637  1.00  4.83           H  
ATOM    358 1HB  ARG A  25      13.429  12.412   1.058  1.00  4.83           H  
ATOM    359 2HB  ARG A  25      14.371  11.729  -0.255  1.00  4.83           H  
ATOM    360 1HG  ARG A  25      12.386  10.507  -1.058  1.00  4.83           H  
ATOM    361 2HG  ARG A  25      11.438  11.211   0.269  1.00  4.83           H  
ATOM    362 1HD  ARG A  25      11.889  13.431  -0.580  1.00  4.83           H  
ATOM    363 2HD  ARG A  25      12.816  12.723  -1.923  1.00  4.83           H  
ATOM    364  HE  ARG A  25      10.320  11.498  -1.977  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25      11.594  14.758  -2.268  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25      10.310  15.297  -3.327  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25       8.661  12.208  -3.346  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25       8.649  13.853  -3.938  1.00  4.83           H  
ATOM    369  N   SER A  26      15.514   9.683   2.993  1.00  4.10           N  
ATOM    370  CA  SER A  26      16.710   9.894   3.799  1.00  4.10           C  
ATOM    371  C   SER A  26      17.984   9.818   2.999  1.00  4.10           C  
ATOM    372  O   SER A  26      18.164   8.921   2.177  1.00  4.10           O  
ATOM    373  CB  SER A  26      16.834   8.899   4.936  1.00  4.10           C  
ATOM    374  OG  SER A  26      18.063   9.120   5.635  1.00  4.10           O  
ATOM    375  H   SER A  26      14.907   8.880   3.159  1.00  4.10           H  
ATOM    376  HA  SER A  26      16.643  10.894   4.231  1.00  4.10           H  
ATOM    377 1HB  SER A  26      15.987   8.993   5.620  1.00  4.10           H  
ATOM    378 2HB  SER A  26      16.817   7.883   4.535  1.00  4.10           H  
ATOM    379  HG  SER A  26      18.241   8.326   6.149  1.00  4.10           H  
ATOM    380  N   LEU A  27      18.930  10.683   3.345  1.00  3.45           N  
ATOM    381  CA  LEU A  27      20.253  10.696   2.730  1.00  3.45           C  
ATOM    382  C   LEU A  27      21.011   9.406   3.029  1.00  3.45           C  
ATOM    383  O   LEU A  27      21.945   9.041   2.315  1.00  3.45           O  
ATOM    384  CB  LEU A  27      21.065  11.886   3.247  1.00  3.45           C  
ATOM    385  CG  LEU A  27      20.557  13.265   2.826  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      21.377  14.339   3.528  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      20.659  13.395   1.315  1.00  3.45           C  
ATOM    388  H   LEU A  27      18.707  11.377   4.043  1.00  3.45           H  
ATOM    389  HA  LEU A  27      20.133  10.787   1.652  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      21.075  11.853   4.335  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      22.090  11.786   2.892  1.00  3.45           H  
ATOM    392  HG  LEU A  27      19.515  13.379   3.129  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      21.012  15.324   3.236  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      21.283  14.223   4.608  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      22.424  14.242   3.242  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      20.293  14.375   1.009  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      21.700  13.283   1.009  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      20.056  12.618   0.842  1.00  3.45           H  
ATOM    399  N   SER A  28      20.634   8.741   4.126  1.00  2.93           N  
ATOM    400  CA  SER A  28      21.271   7.501   4.542  1.00  2.93           C  
ATOM    401  C   SER A  28      20.720   6.292   3.777  1.00  2.93           C  
ATOM    402  O   SER A  28      21.255   5.187   3.885  1.00  2.93           O  
ATOM    403  CB  SER A  28      21.095   7.306   6.041  1.00  2.93           C  
ATOM    404  OG  SER A  28      19.749   7.084   6.390  1.00  2.93           O  
ATOM    405  H   SER A  28      19.839   9.077   4.662  1.00  2.93           H  
ATOM    406  HA  SER A  28      22.338   7.578   4.328  1.00  2.93           H  
ATOM    407 1HB  SER A  28      21.700   6.462   6.369  1.00  2.93           H  
ATOM    408 2HB  SER A  28      21.460   8.189   6.560  1.00  2.93           H  
ATOM    409  HG  SER A  28      19.255   7.765   5.943  1.00  2.93           H  
ATOM    410  N   GLY A  29      19.620   6.486   3.044  1.00  2.55           N  
ATOM    411  CA  GLY A  29      18.986   5.414   2.298  1.00  2.55           C  
ATOM    412  C   GLY A  29      18.664   4.219   3.177  1.00  2.55           C  
ATOM    413  O   GLY A  29      18.055   4.332   4.249  1.00  2.55           O  
ATOM    414  H   GLY A  29      19.219   7.416   2.951  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      18.076   5.790   1.837  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      19.641   5.104   1.486  1.00  2.55           H  
ATOM    417  N   CYS A  30      19.000   3.049   2.660  1.00  2.29           N  
ATOM    418  CA  CYS A  30      18.820   1.805   3.376  1.00  2.29           C  
ATOM    419  C   CYS A  30      20.185   1.336   3.891  1.00  2.29           C  
ATOM    420  O   CYS A  30      21.096   1.221   3.069  1.00  2.29           O  
ATOM    421  CB  CYS A  30      18.216   0.790   2.438  1.00  2.29           C  
ATOM    422  SG  CYS A  30      16.693   1.397   1.796  1.00  2.29           S  
ATOM    423  H   CYS A  30      19.454   3.032   1.758  1.00  2.29           H  
ATOM    424  HA  CYS A  30      18.121   1.978   4.178  1.00  2.29           H  
ATOM    425 1HB  CYS A  30      18.890   0.574   1.615  1.00  2.29           H  
ATOM    426 2HB  CYS A  30      18.018  -0.135   2.977  1.00  2.29           H  
ATOM    427  N   PRO A  31      20.383   1.026   5.191  1.00  2.15           N  
ATOM    428  CA  PRO A  31      21.627   0.508   5.753  1.00  2.15           C  
ATOM    429  C   PRO A  31      22.126  -0.707   4.976  1.00  2.15           C  
ATOM    430  O   PRO A  31      23.330  -0.925   4.849  1.00  2.15           O  
ATOM    431  CB  PRO A  31      21.212   0.135   7.175  1.00  2.15           C  
ATOM    432  CG  PRO A  31      20.090   1.092   7.488  1.00  2.15           C  
ATOM    433  CD  PRO A  31      19.327   1.219   6.185  1.00  2.15           C  
ATOM    434  HA  PRO A  31      22.381   1.308   5.758  1.00  2.15           H  
ATOM    435 1HB  PRO A  31      20.900  -0.920   7.216  1.00  2.15           H  
ATOM    436 2HB  PRO A  31      22.069   0.243   7.856  1.00  2.15           H  
ATOM    437 1HG  PRO A  31      19.466   0.700   8.305  1.00  2.15           H  
ATOM    438 2HG  PRO A  31      20.492   2.059   7.827  1.00  2.15           H  
ATOM    439 1HD  PRO A  31      18.582   0.425   6.108  1.00  2.15           H  
ATOM    440 2HD  PRO A  31      18.899   2.220   6.127  1.00  2.15           H  
ATOM    441  N   ILE A  32      21.190  -1.474   4.423  1.00  2.10           N  
ATOM    442  CA  ILE A  32      21.524  -2.647   3.641  1.00  2.10           C  
ATOM    443  C   ILE A  32      22.238  -2.227   2.373  1.00  2.10           C  
ATOM    444  O   ILE A  32      23.300  -2.755   2.043  1.00  2.10           O  
ATOM    445  CB  ILE A  32      20.246  -3.368   3.240  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      19.546  -3.944   4.459  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      20.537  -4.440   2.188  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      18.124  -4.402   4.164  1.00  2.10           C  
ATOM    449  H   ILE A  32      20.218  -1.251   4.562  1.00  2.10           H  
ATOM    450  HA  ILE A  32      22.170  -3.302   4.223  1.00  2.10           H  
ATOM    451  HB  ILE A  32      19.589  -2.640   2.843  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      20.118  -4.794   4.827  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      19.510  -3.183   5.240  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      19.606  -4.920   1.891  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      21.002  -3.987   1.311  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      21.210  -5.186   2.607  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      17.675  -4.804   5.072  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      17.534  -3.556   3.815  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      18.141  -5.174   3.396  1.00  2.10           H  
ATOM    460  N   ALA A  33      21.654  -1.261   1.660  1.00  2.11           N  
ATOM    461  CA  ALA A  33      22.261  -0.769   0.438  1.00  2.11           C  
ATOM    462  C   ALA A  33      23.606  -0.153   0.763  1.00  2.11           C  
ATOM    463  O   ALA A  33      24.570  -0.296   0.012  1.00  2.11           O  
ATOM    464  CB  ALA A  33      21.360   0.244  -0.239  1.00  2.11           C  
ATOM    465  H   ALA A  33      20.795  -0.847   1.990  1.00  2.11           H  
ATOM    466  HA  ALA A  33      22.423  -1.616  -0.232  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      21.829   0.592  -1.156  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      20.400  -0.220  -0.472  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      21.201   1.087   0.433  1.00  2.11           H  
ATOM    470  N   ALA A  34      23.676   0.545   1.903  1.00  2.17           N  
ATOM    471  CA  ALA A  34      24.931   1.159   2.290  1.00  2.17           C  
ATOM    472  C   ALA A  34      25.992   0.090   2.478  1.00  2.17           C  
ATOM    473  O   ALA A  34      27.128   0.255   2.032  1.00  2.17           O  
ATOM    474  CB  ALA A  34      24.759   1.954   3.566  1.00  2.17           C  
ATOM    475  H   ALA A  34      22.846   0.659   2.484  1.00  2.17           H  
ATOM    476  HA  ALA A  34      25.247   1.825   1.490  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      25.703   2.421   3.834  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      23.997   2.722   3.415  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      24.448   1.293   4.364  1.00  2.17           H  
ATOM    480  N   ALA A  35      25.614  -1.034   3.094  1.00  2.26           N  
ATOM    481  CA  ALA A  35      26.547  -2.124   3.301  1.00  2.26           C  
ATOM    482  C   ALA A  35      27.045  -2.670   1.972  1.00  2.26           C  
ATOM    483  O   ALA A  35      28.238  -2.954   1.827  1.00  2.26           O  
ATOM    484  CB  ALA A  35      25.892  -3.224   4.110  1.00  2.26           C  
ATOM    485  H   ALA A  35      24.666  -1.116   3.463  1.00  2.26           H  
ATOM    486  HA  ALA A  35      27.401  -1.738   3.853  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      26.606  -4.025   4.284  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      25.556  -2.817   5.064  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      25.039  -3.616   3.569  1.00  2.26           H  
ATOM    490  N   GLU A  36      26.149  -2.780   0.981  1.00  2.37           N  
ATOM    491  CA  GLU A  36      26.568  -3.276  -0.327  1.00  2.37           C  
ATOM    492  C   GLU A  36      27.551  -2.306  -0.977  1.00  2.37           C  
ATOM    493  O   GLU A  36      28.554  -2.715  -1.567  1.00  2.37           O  
ATOM    494  CB  GLU A  36      25.370  -3.479  -1.263  1.00  2.37           C  
ATOM    495  CG  GLU A  36      24.424  -4.623  -0.885  1.00  2.37           C  
ATOM    496  CD  GLU A  36      23.246  -4.774  -1.849  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      23.106  -3.961  -2.739  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      22.492  -5.710  -1.689  1.00  2.37           O  
ATOM    499  H   GLU A  36      25.170  -2.546   1.163  1.00  2.37           H  
ATOM    500  HA  GLU A  36      27.071  -4.233  -0.189  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      24.781  -2.563  -1.292  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      25.731  -3.663  -2.275  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      24.987  -5.555  -0.862  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      24.042  -4.436   0.120  1.00  2.37           H  
ATOM    505  N   LYS A  37      27.294  -1.004  -0.827  1.00  2.51           N  
ATOM    506  CA  LYS A  37      28.175  -0.005  -1.414  1.00  2.51           C  
ATOM    507  C   LYS A  37      29.544  -0.061  -0.752  1.00  2.51           C  
ATOM    508  O   LYS A  37      30.580   0.038  -1.428  1.00  2.51           O  
ATOM    509  CB  LYS A  37      27.554   1.384  -1.278  1.00  2.51           C  
ATOM    510  CG  LYS A  37      26.331   1.604  -2.172  1.00  2.51           C  
ATOM    511  CD  LYS A  37      25.720   2.974  -1.956  1.00  2.51           C  
ATOM    512  CE  LYS A  37      24.493   3.176  -2.832  1.00  2.51           C  
ATOM    513  NZ  LYS A  37      23.872   4.510  -2.617  1.00  2.51           N  
ATOM    514  H   LYS A  37      26.447  -0.714  -0.335  1.00  2.51           H  
ATOM    515  HA  LYS A  37      28.301  -0.230  -2.471  1.00  2.51           H  
ATOM    516 1HB  LYS A  37      27.243   1.540  -0.246  1.00  2.51           H  
ATOM    517 2HB  LYS A  37      28.297   2.143  -1.516  1.00  2.51           H  
ATOM    518 1HG  LYS A  37      26.625   1.508  -3.216  1.00  2.51           H  
ATOM    519 2HG  LYS A  37      25.586   0.843  -1.956  1.00  2.51           H  
ATOM    520 1HD  LYS A  37      25.425   3.071  -0.909  1.00  2.51           H  
ATOM    521 2HD  LYS A  37      26.454   3.744  -2.184  1.00  2.51           H  
ATOM    522 1HE  LYS A  37      24.784   3.085  -3.877  1.00  2.51           H  
ATOM    523 2HE  LYS A  37      23.757   2.402  -2.601  1.00  2.51           H  
ATOM    524 1HZ  LYS A  37      23.062   4.608  -3.216  1.00  2.51           H  
ATOM    525 2HZ  LYS A  37      23.589   4.597  -1.652  1.00  2.51           H  
ATOM    526 3HZ  LYS A  37      24.542   5.233  -2.837  1.00  2.51           H  
ATOM    527  N   LEU A  38      29.564  -0.258   0.566  1.00  2.66           N  
ATOM    528  CA  LEU A  38      30.820  -0.366   1.279  1.00  2.66           C  
ATOM    529  C   LEU A  38      31.566  -1.613   0.846  1.00  2.66           C  
ATOM    530  O   LEU A  38      32.773  -1.572   0.619  1.00  2.66           O  
ATOM    531  CB  LEU A  38      30.566  -0.399   2.783  1.00  2.66           C  
ATOM    532  CG  LEU A  38      30.065   0.912   3.380  1.00  2.66           C  
ATOM    533  CD1 LEU A  38      29.630   0.678   4.813  1.00  2.66           C  
ATOM    534  CD2 LEU A  38      31.182   1.937   3.304  1.00  2.66           C  
ATOM    535  H   LEU A  38      28.682  -0.311   1.083  1.00  2.66           H  
ATOM    536  HA  LEU A  38      31.429   0.506   1.044  1.00  2.66           H  
ATOM    537 1HB  LEU A  38      29.820  -1.163   2.987  1.00  2.66           H  
ATOM    538 2HB  LEU A  38      31.492  -0.673   3.289  1.00  2.66           H  
ATOM    539  HG  LEU A  38      29.211   1.272   2.818  1.00  2.66           H  
ATOM    540 1HD1 LEU A  38      29.270   1.613   5.241  1.00  2.66           H  
ATOM    541 2HD1 LEU A  38      28.830  -0.058   4.829  1.00  2.66           H  
ATOM    542 3HD1 LEU A  38      30.476   0.313   5.394  1.00  2.66           H  
ATOM    543 1HD2 LEU A  38      30.837   2.881   3.725  1.00  2.66           H  
ATOM    544 2HD2 LEU A  38      32.044   1.577   3.870  1.00  2.66           H  
ATOM    545 3HD2 LEU A  38      31.468   2.084   2.263  1.00  2.66           H  
ATOM    546  N   ALA A  39      30.845  -2.724   0.673  1.00  2.81           N  
ATOM    547  CA  ALA A  39      31.499  -3.955   0.269  1.00  2.81           C  
ATOM    548  C   ALA A  39      32.170  -3.794  -1.083  1.00  2.81           C  
ATOM    549  O   ALA A  39      33.335  -4.164  -1.248  1.00  2.81           O  
ATOM    550  CB  ALA A  39      30.485  -5.080   0.205  1.00  2.81           C  
ATOM    551  H   ALA A  39      29.845  -2.726   0.871  1.00  2.81           H  
ATOM    552  HA  ALA A  39      32.263  -4.193   1.006  1.00  2.81           H  
ATOM    553 1HB  ALA A  39      30.983  -6.005  -0.081  1.00  2.81           H  
ATOM    554 2HB  ALA A  39      30.016  -5.200   1.181  1.00  2.81           H  
ATOM    555 3HB  ALA A  39      29.722  -4.836  -0.533  1.00  2.81           H  
ATOM    556  N   LYS A  40      31.468  -3.153  -2.021  1.00  3.02           N  
ATOM    557  CA  LYS A  40      32.009  -2.937  -3.356  1.00  3.02           C  
ATOM    558  C   LYS A  40      33.196  -1.988  -3.297  1.00  3.02           C  
ATOM    559  O   LYS A  40      34.202  -2.180  -3.990  1.00  3.02           O  
ATOM    560  CB  LYS A  40      30.914  -2.394  -4.269  1.00  3.02           C  
ATOM    561  CG  LYS A  40      29.828  -3.425  -4.605  1.00  3.02           C  
ATOM    562  CD  LYS A  40      28.716  -2.823  -5.456  1.00  3.02           C  
ATOM    563  CE  LYS A  40      27.623  -3.850  -5.740  1.00  3.02           C  
ATOM    564  NZ  LYS A  40      26.497  -3.271  -6.531  1.00  3.02           N  
ATOM    565  H   LYS A  40      30.513  -2.853  -1.815  1.00  3.02           H  
ATOM    566  HA  LYS A  40      32.356  -3.893  -3.750  1.00  3.02           H  
ATOM    567 1HB  LYS A  40      30.428  -1.545  -3.779  1.00  3.02           H  
ATOM    568 2HB  LYS A  40      31.353  -2.036  -5.197  1.00  3.02           H  
ATOM    569 1HG  LYS A  40      30.280  -4.259  -5.144  1.00  3.02           H  
ATOM    570 2HG  LYS A  40      29.399  -3.807  -3.681  1.00  3.02           H  
ATOM    571 1HD  LYS A  40      28.277  -1.977  -4.922  1.00  3.02           H  
ATOM    572 2HD  LYS A  40      29.126  -2.465  -6.399  1.00  3.02           H  
ATOM    573 1HE  LYS A  40      28.053  -4.683  -6.294  1.00  3.02           H  
ATOM    574 2HE  LYS A  40      27.230  -4.221  -4.790  1.00  3.02           H  
ATOM    575 1HZ  LYS A  40      25.797  -3.983  -6.691  1.00  3.02           H  
ATOM    576 2HZ  LYS A  40      26.084  -2.506  -6.015  1.00  3.02           H  
ATOM    577 3HZ  LYS A  40      26.843  -2.933  -7.418  1.00  3.02           H  
ATOM    578  N   SER A  41      33.102  -0.973  -2.438  1.00  3.43           N  
ATOM    579  CA  SER A  41      34.181  -0.019  -2.296  1.00  3.43           C  
ATOM    580  C   SER A  41      35.420  -0.737  -1.782  1.00  3.43           C  
ATOM    581  O   SER A  41      36.527  -0.499  -2.268  1.00  3.43           O  
ATOM    582  CB  SER A  41      33.777   1.082  -1.336  1.00  3.43           C  
ATOM    583  OG  SER A  41      32.696   1.823  -1.851  1.00  3.43           O  
ATOM    584  H   SER A  41      32.249  -0.835  -1.895  1.00  3.43           H  
ATOM    585  HA  SER A  41      34.401   0.412  -3.272  1.00  3.43           H  
ATOM    586 1HB  SER A  41      33.503   0.650  -0.380  1.00  3.43           H  
ATOM    587 2HB  SER A  41      34.626   1.739  -1.165  1.00  3.43           H  
ATOM    588  HG  SER A  41      31.928   1.199  -1.864  1.00  3.43           H  
ATOM    589  N   HIS A  42      35.231  -1.660  -0.837  1.00  4.18           N  
ATOM    590  CA  HIS A  42      36.352  -2.387  -0.272  1.00  4.18           C  
ATOM    591  C   HIS A  42      36.985  -3.296  -1.329  1.00  4.18           C  
ATOM    592  O   HIS A  42      38.214  -3.426  -1.394  1.00  4.18           O  
ATOM    593  CB  HIS A  42      35.932  -3.179   0.969  1.00  4.18           C  
ATOM    594  CG  HIS A  42      35.557  -2.292   2.159  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      36.364  -1.262   2.621  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      34.470  -2.305   2.971  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      35.781  -0.680   3.655  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      34.634  -1.294   3.893  1.00  4.18           N  
ATOM    599  H   HIS A  42      34.292  -1.820  -0.470  1.00  4.18           H  
ATOM    600  HA  HIS A  42      37.111  -1.680   0.045  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      35.069  -3.799   0.722  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      36.740  -3.841   1.269  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      37.251  -0.946   2.224  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      33.577  -2.930   2.999  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      36.263   0.157   4.157  1.00  4.18           H  
ATOM    606  N   GLU A  43      36.162  -3.913  -2.186  1.00  5.50           N  
ATOM    607  CA  GLU A  43      36.717  -4.756  -3.243  1.00  5.50           C  
ATOM    608  C   GLU A  43      37.609  -3.922  -4.168  1.00  5.50           C  
ATOM    609  O   GLU A  43      38.651  -4.391  -4.621  1.00  5.50           O  
ATOM    610  CB  GLU A  43      35.613  -5.436  -4.068  1.00  5.50           C  
ATOM    611  CG  GLU A  43      34.831  -6.533  -3.338  1.00  5.50           C  
ATOM    612  CD  GLU A  43      33.724  -7.153  -4.182  1.00  5.50           C  
ATOM    613  OE1 GLU A  43      33.500  -6.695  -5.281  1.00  5.50           O  
ATOM    614  OE2 GLU A  43      33.105  -8.084  -3.720  1.00  5.50           O  
ATOM    615  H   GLU A  43      35.150  -3.812  -2.083  1.00  5.50           H  
ATOM    616  HA  GLU A  43      37.334  -5.527  -2.781  1.00  5.50           H  
ATOM    617 1HB  GLU A  43      34.897  -4.684  -4.397  1.00  5.50           H  
ATOM    618 2HB  GLU A  43      36.052  -5.877  -4.962  1.00  5.50           H  
ATOM    619 1HG  GLU A  43      35.526  -7.316  -3.040  1.00  5.50           H  
ATOM    620 2HG  GLU A  43      34.400  -6.113  -2.436  1.00  5.50           H  
ATOM    621  N   LYS A  44      37.195  -2.676  -4.440  1.00  7.62           N  
ATOM    622  CA  LYS A  44      37.972  -1.773  -5.287  1.00  7.62           C  
ATOM    623  C   LYS A  44      39.273  -1.323  -4.606  1.00  7.62           C  
ATOM    624  O   LYS A  44      40.312  -1.198  -5.258  1.00  7.62           O  
ATOM    625  CB  LYS A  44      37.129  -0.553  -5.669  1.00  7.62           C  
ATOM    626  CG  LYS A  44      35.986  -0.854  -6.635  1.00  7.62           C  
ATOM    627  CD  LYS A  44      35.170   0.396  -6.935  1.00  7.62           C  
ATOM    628  CE  LYS A  44      34.017   0.097  -7.880  1.00  7.62           C  
ATOM    629  NZ  LYS A  44      33.194   1.310  -8.151  1.00  7.62           N  
ATOM    630  H   LYS A  44      36.297  -2.365  -4.064  1.00  7.62           H  
ATOM    631  HA  LYS A  44      38.240  -2.306  -6.197  1.00  7.62           H  
ATOM    632 1HB  LYS A  44      36.693  -0.120  -4.771  1.00  7.62           H  
ATOM    633 2HB  LYS A  44      37.768   0.203  -6.120  1.00  7.62           H  
ATOM    634 1HG  LYS A  44      36.391  -1.249  -7.565  1.00  7.62           H  
ATOM    635 2HG  LYS A  44      35.335  -1.608  -6.195  1.00  7.62           H  
ATOM    636 1HD  LYS A  44      34.767   0.790  -5.999  1.00  7.62           H  
ATOM    637 2HD  LYS A  44      35.812   1.153  -7.381  1.00  7.62           H  
ATOM    638 1HE  LYS A  44      34.414  -0.280  -8.821  1.00  7.62           H  
ATOM    639 2HE  LYS A  44      33.380  -0.669  -7.432  1.00  7.62           H  
ATOM    640 1HZ  LYS A  44      32.439   1.074  -8.779  1.00  7.62           H  
ATOM    641 2HZ  LYS A  44      32.812   1.659  -7.282  1.00  7.62           H  
ATOM    642 3HZ  LYS A  44      33.772   2.022  -8.574  1.00  7.62           H  
ATOM    643  N   GLN A  45      39.212  -1.077  -3.293  1.00 10.50           N  
ATOM    644  CA  GLN A  45      40.375  -0.647  -2.510  1.00 10.50           C  
ATOM    645  C   GLN A  45      41.467  -1.711  -2.423  1.00 10.50           C  
ATOM    646  O   GLN A  45      42.657  -1.392  -2.444  1.00 10.50           O  
ATOM    647  CB  GLN A  45      39.956  -0.313  -1.073  1.00 10.50           C  
ATOM    648  CG  GLN A  45      39.114   0.934  -0.898  1.00 10.50           C  
ATOM    649  CD  GLN A  45      38.526   1.022   0.520  1.00 10.50           C  
ATOM    650  OE1 GLN A  45      38.521   0.023   1.267  1.00 10.50           O  
ATOM    651  NE2 GLN A  45      38.033   2.202   0.893  1.00 10.50           N  
ATOM    652  H   GLN A  45      38.310  -1.165  -2.826  1.00 10.50           H  
ATOM    653  HA  GLN A  45      40.796   0.238  -2.983  1.00 10.50           H  
ATOM    654 1HB  GLN A  45      39.391  -1.149  -0.672  1.00 10.50           H  
ATOM    655 2HB  GLN A  45      40.847  -0.203  -0.459  1.00 10.50           H  
ATOM    656 1HG  GLN A  45      39.752   1.803  -1.052  1.00 10.50           H  
ATOM    657 2HG  GLN A  45      38.312   0.940  -1.618  1.00 10.50           H  
ATOM    658 1HE2 GLN A  45      37.637   2.317   1.804  1.00 10.50           H  
ATOM    659 2HE2 GLN A  45      38.060   2.977   0.260  1.00 10.50           H  
ATOM    660  N   GLN A  46      41.060  -2.972  -2.295  1.00 13.38           N  
ATOM    661  CA  GLN A  46      42.003  -4.069  -2.116  1.00 13.38           C  
ATOM    662  C   GLN A  46      43.019  -4.223  -3.267  1.00 13.38           C  
ATOM    663  O   GLN A  46      42.616  -4.457  -4.414  1.00 13.38           O  
ATOM    664  CB  GLN A  46      41.212  -5.376  -1.988  1.00 13.38           C  
ATOM    665  CG  GLN A  46      42.047  -6.664  -1.930  1.00 13.38           C  
ATOM    666  CD  GLN A  46      42.875  -6.863  -0.676  1.00 13.38           C  
ATOM    667  OE1 GLN A  46      42.365  -6.849   0.454  1.00 13.38           O  
ATOM    668  NE2 GLN A  46      44.172  -7.064  -0.875  1.00 13.38           N  
ATOM    669  H   GLN A  46      40.056  -3.163  -2.270  1.00 13.38           H  
ATOM    670  HA  GLN A  46      42.496  -3.884  -1.176  1.00 13.38           H  
ATOM    671 1HB  GLN A  46      40.594  -5.331  -1.091  1.00 13.38           H  
ATOM    672 2HB  GLN A  46      40.526  -5.458  -2.838  1.00 13.38           H  
ATOM    673 1HG  GLN A  46      41.369  -7.510  -2.022  1.00 13.38           H  
ATOM    674 2HG  GLN A  46      42.736  -6.657  -2.776  1.00 13.38           H  
ATOM    675 1HE2 GLN A  46      44.786  -7.210  -0.103  1.00 13.38           H  
ATOM    676 2HE2 GLN A  46      44.545  -7.037  -1.835  1.00 13.38           H  
ATOM    677  N   PRO A  47      44.347  -4.150  -2.994  1.00 15.00           N  
ATOM    678  CA  PRO A  47      45.408  -4.308  -3.970  1.00 15.00           C  
ATOM    679  C   PRO A  47      45.495  -5.745  -4.442  1.00 15.00           C  
ATOM    680  O   PRO A  47      45.185  -6.683  -3.696  1.00 15.00           O  
ATOM    681  CB  PRO A  47      46.662  -3.869  -3.205  1.00 15.00           C  
ATOM    682  CG  PRO A  47      46.337  -4.100  -1.754  1.00 15.00           C  
ATOM    683  CD  PRO A  47      44.850  -3.809  -1.632  1.00 15.00           C  
ATOM    684  HA  PRO A  47      45.215  -3.636  -4.818  1.00 15.00           H  
ATOM    685 1HB  PRO A  47      47.527  -4.460  -3.548  1.00 15.00           H  
ATOM    686 2HB  PRO A  47      46.885  -2.816  -3.429  1.00 15.00           H  
ATOM    687 1HG  PRO A  47      46.591  -5.133  -1.473  1.00 15.00           H  
ATOM    688 2HG  PRO A  47      46.948  -3.440  -1.122  1.00 15.00           H  
ATOM    689 1HD  PRO A  47      44.469  -4.454  -0.855  1.00 15.00           H  
ATOM    690 2HD  PRO A  47      44.672  -2.743  -1.413  1.00 15.00           H  
ATOM    691  N   GLN A  48      45.958  -5.921  -5.669  1.00 14.81           N  
ATOM    692  CA  GLN A  48      46.120  -7.252  -6.217  1.00 14.81           C  
ATOM    693  C   GLN A  48      47.590  -7.628  -6.304  1.00 14.81           C  
ATOM    694  O   GLN A  48      48.453  -6.752  -6.378  1.00 14.81           O  
ATOM    695  CB  GLN A  48      45.457  -7.304  -7.588  1.00 14.81           C  
ATOM    696  CG  GLN A  48      43.978  -6.868  -7.552  1.00 14.81           C  
ATOM    697  CD  GLN A  48      43.092  -7.781  -6.718  1.00 14.81           C  
ATOM    698  OE1 GLN A  48      43.035  -8.989  -6.979  1.00 14.81           O  
ATOM    699  NE2 GLN A  48      42.391  -7.223  -5.720  1.00 14.81           N  
ATOM    700  H   GLN A  48      46.196  -5.121  -6.238  1.00 14.81           H  
ATOM    701  HA  GLN A  48      45.626  -7.967  -5.558  1.00 14.81           H  
ATOM    702 1HB  GLN A  48      45.992  -6.654  -8.279  1.00 14.81           H  
ATOM    703 2HB  GLN A  48      45.505  -8.318  -7.981  1.00 14.81           H  
ATOM    704 1HG  GLN A  48      43.916  -5.863  -7.128  1.00 14.81           H  
ATOM    705 2HG  GLN A  48      43.592  -6.862  -8.571  1.00 14.81           H  
ATOM    706 1HE2 GLN A  48      41.791  -7.794  -5.164  1.00 14.81           H  
ATOM    707 2HE2 GLN A  48      42.447  -6.215  -5.510  1.00 14.81           H  
ATOM    708  N   THR A  49      47.866  -8.928  -6.340  1.00 13.54           N  
ATOM    709  CA  THR A  49      49.233  -9.427  -6.480  1.00 13.54           C  
ATOM    710  C   THR A  49      49.443 -10.210  -7.781  1.00 13.54           C  
ATOM    711  O   THR A  49      50.571 -10.507  -8.179  1.00 13.54           O  
ATOM    712  CB  THR A  49      49.597 -10.307  -5.270  1.00 13.54           C  
ATOM    713  OG1 THR A  49      48.707 -11.431  -5.207  1.00 13.54           O  
ATOM    714  CG2 THR A  49      49.470  -9.499  -3.986  1.00 13.54           C  
ATOM    715  H   THR A  49      47.107  -9.587  -6.242  1.00 13.54           H  
ATOM    716  HA  THR A  49      49.913  -8.574  -6.493  1.00 13.54           H  
ATOM    717  HB  THR A  49      50.621 -10.664  -5.372  1.00 13.54           H  
ATOM    718  HG1 THR A  49      48.923 -12.051  -5.910  1.00 13.54           H  
ATOM    719 1HG2 THR A  49      49.729 -10.128  -3.134  1.00 13.54           H  
ATOM    720 2HG2 THR A  49      50.145  -8.644  -4.027  1.00 13.54           H  
ATOM    721 3HG2 THR A  49      48.446  -9.146  -3.874  1.00 13.54           H  
ATOM    722  N   GLY A  50      48.349 -10.539  -8.459  1.00 12.31           N  
ATOM    723  CA  GLY A  50      48.385 -11.375  -9.663  1.00 12.31           C  
ATOM    724  C   GLY A  50      48.847 -10.642 -10.925  1.00 12.31           C  
ATOM    725  O   GLY A  50      48.081 -10.503 -11.879  1.00 12.31           O  
ATOM    726  H   GLY A  50      47.458 -10.225  -8.112  1.00 12.31           H  
ATOM    727 1HA  GLY A  50      49.043 -12.225  -9.484  1.00 12.31           H  
ATOM    728 2HA  GLY A  50      47.392 -11.787  -9.835  1.00 12.31           H  
ATOM    729  N   ASP A  51      50.097 -10.181 -10.926  1.00 11.90           N  
ATOM    730  CA  ASP A  51      50.643  -9.453 -12.072  1.00 11.90           C  
ATOM    731  C   ASP A  51      52.105  -9.811 -12.390  1.00 11.90           C  
ATOM    732  O   ASP A  51      53.042  -9.139 -11.927  1.00 11.90           O  
ATOM    733  CB  ASP A  51      50.501  -7.953 -11.865  1.00 11.90           C  
ATOM    734  CG  ASP A  51      50.967  -7.117 -13.078  1.00 11.90           C  
ATOM    735  OD1 ASP A  51      51.616  -7.646 -13.997  1.00 11.90           O  
ATOM    736  OD2 ASP A  51      50.661  -5.925 -13.077  1.00 11.90           O  
ATOM    737  H   ASP A  51      50.645 -10.339 -10.080  1.00 11.90           H  
ATOM    738  HA  ASP A  51      50.019  -9.674 -12.933  1.00 11.90           H  
ATOM    739 1HB  ASP A  51      49.454  -7.717 -11.661  1.00 11.90           H  
ATOM    740 2HB  ASP A  51      51.078  -7.651 -10.989  1.00 11.90           H  
ATOM    741  N   PRO A  52      52.322 -10.835 -13.234  1.00 12.64           N  
ATOM    742  CA  PRO A  52      53.601 -11.353 -13.669  1.00 12.64           C  
ATOM    743  C   PRO A  52      54.487 -10.314 -14.353  1.00 12.64           C  
ATOM    744  O   PRO A  52      55.702 -10.518 -14.462  1.00 12.64           O  
ATOM    745  CB  PRO A  52      53.201 -12.450 -14.669  1.00 12.64           C  
ATOM    746  CG  PRO A  52      51.824 -12.870 -14.254  1.00 12.64           C  
ATOM    747  CD  PRO A  52      51.169 -11.607 -13.771  1.00 12.64           C  
ATOM    748  HA  PRO A  52      54.114 -11.795 -12.804  1.00 12.64           H  
ATOM    749 1HB  PRO A  52      53.232 -12.047 -15.693  1.00 12.64           H  
ATOM    750 2HB  PRO A  52      53.927 -13.275 -14.629  1.00 12.64           H  
ATOM    751 1HG  PRO A  52      51.292 -13.322 -15.103  1.00 12.64           H  
ATOM    752 2HG  PRO A  52      51.884 -13.640 -13.471  1.00 12.64           H  
ATOM    753 1HD  PRO A  52      50.696 -11.071 -14.609  1.00 12.64           H  
ATOM    754 2HD  PRO A  52      50.455 -11.880 -12.989  1.00 12.64           H  
ATOM    755  N   SER A  53      53.914  -9.203 -14.863  1.00 14.49           N  
ATOM    756  CA  SER A  53      54.798  -8.267 -15.545  1.00 14.49           C  
ATOM    757  C   SER A  53      55.531  -7.403 -14.530  1.00 14.49           C  
ATOM    758  O   SER A  53      56.632  -6.902 -14.802  1.00 14.49           O  
ATOM    759  CB  SER A  53      54.030  -7.403 -16.542  1.00 14.49           C  
ATOM    760  OG  SER A  53      53.174  -6.479 -15.919  1.00 14.49           O  
ATOM    761  H   SER A  53      52.924  -8.958 -14.736  1.00 14.49           H  
ATOM    762  HA  SER A  53      55.538  -8.834 -16.106  1.00 14.49           H  
ATOM    763 1HB  SER A  53      54.737  -6.871 -17.177  1.00 14.49           H  
ATOM    764 2HB  SER A  53      53.443  -8.055 -17.187  1.00 14.49           H  
ATOM    765  HG  SER A  53      52.627  -6.982 -15.270  1.00 14.49           H  
ATOM    766  N   LYS A  54      54.974  -7.281 -13.325  1.00 17.29           N  
ATOM    767  CA  LYS A  54      55.632  -6.484 -12.307  1.00 17.29           C  
ATOM    768  C   LYS A  54      56.610  -7.390 -11.597  1.00 17.29           C  
ATOM    769  O   LYS A  54      57.719  -6.979 -11.243  1.00 17.29           O  
ATOM    770  CB  LYS A  54      54.622  -5.862 -11.351  1.00 17.29           C  
ATOM    771  CG  LYS A  54      53.766  -4.778 -12.009  1.00 17.29           C  
ATOM    772  CD  LYS A  54      52.780  -4.152 -11.034  1.00 17.29           C  
ATOM    773  CE  LYS A  54      51.973  -3.040 -11.701  1.00 17.29           C  
ATOM    774  NZ  LYS A  54      51.134  -3.573 -12.818  1.00 17.29           N  
ATOM    775  H   LYS A  54      54.085  -7.743 -13.109  1.00 17.29           H  
ATOM    776  HA  LYS A  54      56.188  -5.680 -12.787  1.00 17.29           H  
ATOM    777 1HB  LYS A  54      53.947  -6.641 -10.983  1.00 17.29           H  
ATOM    778 2HB  LYS A  54      55.136  -5.431 -10.495  1.00 17.29           H  
ATOM    779 1HG  LYS A  54      54.410  -4.001 -12.416  1.00 17.29           H  
ATOM    780 2HG  LYS A  54      53.206  -5.225 -12.836  1.00 17.29           H  
ATOM    781 1HD  LYS A  54      52.089  -4.922 -10.686  1.00 17.29           H  
ATOM    782 2HD  LYS A  54      53.315  -3.746 -10.176  1.00 17.29           H  
ATOM    783 1HE  LYS A  54      51.321  -2.582 -10.959  1.00 17.29           H  
ATOM    784 2HE  LYS A  54      52.648  -2.282 -12.096  1.00 17.29           H  
ATOM    785 1HZ  LYS A  54      50.602  -2.845 -13.245  1.00 17.29           H  
ATOM    786 2HZ  LYS A  54      51.721  -4.010 -13.516  1.00 17.29           H  
ATOM    787 3HZ  LYS A  54      50.495  -4.305 -12.476  1.00 17.29           H  
ATOM    788  N   SER A  55      56.232  -8.666 -11.487  1.00 20.50           N  
ATOM    789  CA  SER A  55      57.125  -9.626 -10.868  1.00 20.50           C  
ATOM    790  C   SER A  55      58.381  -9.738 -11.728  1.00 20.50           C  
ATOM    791  O   SER A  55      59.498  -9.731 -11.214  1.00 20.50           O  
ATOM    792  CB  SER A  55      56.455 -10.977 -10.746  1.00 20.50           C  
ATOM    793  OG  SER A  55      55.356 -10.928  -9.870  1.00 20.50           O  
ATOM    794  H   SER A  55      55.297  -8.944 -11.792  1.00 20.50           H  
ATOM    795  HA  SER A  55      57.404  -9.267  -9.877  1.00 20.50           H  
ATOM    796 1HB  SER A  55      56.131 -11.307 -11.727  1.00 20.50           H  
ATOM    797 2HB  SER A  55      57.179 -11.702 -10.383  1.00 20.50           H  
ATOM    798  HG  SER A  55      54.714 -10.323 -10.273  1.00 20.50           H  
ATOM    799  N   SER A  56      58.190  -9.782 -13.057  1.00 23.05           N  
ATOM    800  CA  SER A  56      59.300  -9.856 -13.997  1.00 23.05           C  
ATOM    801  C   SER A  56      60.143  -8.580 -13.976  1.00 23.05           C  
ATOM    802  O   SER A  56      61.372  -8.648 -13.946  1.00 23.05           O  
ATOM    803  CB  SER A  56      58.773 -10.080 -15.401  1.00 23.05           C  
ATOM    804  OG  SER A  56      58.133 -11.324 -15.510  1.00 23.05           O  
ATOM    805  H   SER A  56      57.245  -9.811 -13.435  1.00 23.05           H  
ATOM    806  HA  SER A  56      59.935 -10.695 -13.714  1.00 23.05           H  
ATOM    807 1HB  SER A  56      58.074  -9.285 -15.658  1.00 23.05           H  
ATOM    808 2HB  SER A  56      59.599 -10.030 -16.106  1.00 23.05           H  
ATOM    809  HG  SER A  56      57.273 -11.218 -15.043  1.00 23.05           H  
ATOM    810  N   SER A  57      59.489  -7.411 -13.923  1.00 24.33           N  
ATOM    811  CA  SER A  57      60.190  -6.129 -13.916  1.00 24.33           C  
ATOM    812  C   SER A  57      61.132  -6.003 -12.726  1.00 24.33           C  
ATOM    813  O   SER A  57      62.212  -5.421 -12.838  1.00 24.33           O  
ATOM    814  CB  SER A  57      59.200  -4.980 -13.885  1.00 24.33           C  
ATOM    815  OG  SER A  57      58.439  -4.928 -15.065  1.00 24.33           O  
ATOM    816  H   SER A  57      58.470  -7.393 -13.954  1.00 24.33           H  
ATOM    817  HA  SER A  57      60.779  -6.057 -14.829  1.00 24.33           H  
ATOM    818 1HB  SER A  57      58.542  -5.097 -13.027  1.00 24.33           H  
ATOM    819 2HB  SER A  57      59.740  -4.046 -13.755  1.00 24.33           H  
ATOM    820  HG  SER A  57      57.857  -5.720 -15.047  1.00 24.33           H  
ATOM    821  N   ASN A  58      60.731  -6.569 -11.592  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.522  -6.505 -10.374  1.00 24.67           C  
ATOM    823  C   ASN A  58      62.456  -7.708 -10.172  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.031  -7.865  -9.091  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.603  -6.369  -9.179  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.936  -5.026  -9.109  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.548  -3.992  -9.410  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.688  -5.014  -8.716  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.811  -7.014 -11.558  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.154  -5.619 -10.429  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.829  -7.142  -9.240  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.165  -6.538  -8.263  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.192  -4.149  -8.649  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.231  -5.875  -8.489  1.00 24.67           H  
ATOM    835  N   SER A  59      62.608  -8.561 -11.188  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.479  -9.728 -11.078  1.00 24.67           C  
ATOM    837  C   SER A  59      64.900  -9.423 -11.515  1.00 24.67           C  
ATOM    838  O   SER A  59      65.128  -8.593 -12.397  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.970 -10.883 -11.917  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.864 -11.996 -11.857  1.00 24.67           O  
ATOM    841  H   SER A  59      62.119  -8.409 -12.069  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.505 -10.041 -10.035  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.981 -11.179 -11.567  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.865 -10.556 -12.949  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.765 -11.691 -12.187  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.841 -10.121 -10.899  1.00 24.67           N  
ATOM    847  CA  ASP A  60      67.234 -10.050 -11.293  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.470 -11.179 -12.282  1.00 24.67           C  
ATOM    849  O   ASP A  60      68.596 -11.652 -12.438  1.00 24.67           O  
ATOM    850  OXT ASP A  60      66.478 -11.820 -12.646  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.160 -10.192 -10.079  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.136  -8.976  -9.148  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      68.022  -7.878  -9.633  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      68.216  -9.167  -7.961  1.00 24.67           O  
ATOM    855  H   ASP A  60      65.568 -10.748 -10.154  1.00 24.67           H  
ATOM    856  HA  ASP A  60      67.427  -9.098 -11.788  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.876 -11.075  -9.505  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      69.184 -10.342 -10.422  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642249 MODEL 4 line_9_sample23
PFRMAT TS
TARGET line_9_sample23
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       1.260   3.905  -0.105  1.00  7.87           N  
ATOM      2  CA  GLU A   1       2.445   3.341  -0.743  1.00  7.87           C  
ATOM      3  C   GLU A   1       3.683   4.174  -0.446  1.00  7.87           C  
ATOM      4  O   GLU A   1       3.610   5.395  -0.326  1.00  7.87           O  
ATOM      5  CB  GLU A   1       2.256   3.256  -2.267  1.00  7.87           C  
ATOM      6  CG  GLU A   1       1.165   2.285  -2.748  1.00  7.87           C  
ATOM      7  CD  GLU A   1       1.009   2.277  -4.272  1.00  7.87           C  
ATOM      8  OE1 GLU A   1       1.462   3.217  -4.897  1.00  7.87           O  
ATOM      9  OE2 GLU A   1       0.455   1.346  -4.800  1.00  7.87           O  
ATOM     10 1H   GLU A   1       0.698   3.159   0.281  1.00  7.87           H  
ATOM     11 2H   GLU A   1       1.546   4.529   0.637  1.00  7.87           H  
ATOM     12 3H   GLU A   1       0.717   4.417  -0.786  1.00  7.87           H  
ATOM     13  HA  GLU A   1       2.606   2.337  -0.349  1.00  7.87           H  
ATOM     14 1HB  GLU A   1       2.015   4.246  -2.656  1.00  7.87           H  
ATOM     15 2HB  GLU A   1       3.196   2.949  -2.728  1.00  7.87           H  
ATOM     16 1HG  GLU A   1       1.418   1.278  -2.415  1.00  7.87           H  
ATOM     17 2HG  GLU A   1       0.216   2.563  -2.290  1.00  7.87           H  
ATOM     18  N   ASN A   2       4.829   3.502  -0.362  1.00  7.16           N  
ATOM     19  CA  ASN A   2       6.127   4.146  -0.122  1.00  7.16           C  
ATOM     20  C   ASN A   2       6.958   4.171  -1.402  1.00  7.16           C  
ATOM     21  O   ASN A   2       8.185   4.275  -1.368  1.00  7.16           O  
ATOM     22  CB  ASN A   2       6.885   3.432   0.980  1.00  7.16           C  
ATOM     23  CG  ASN A   2       6.224   3.572   2.330  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       5.738   4.650   2.689  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       6.197   2.500   3.084  1.00  7.16           N  
ATOM     26  H   ASN A   2       4.816   2.496  -0.465  1.00  7.16           H  
ATOM     27  HA  ASN A   2       5.957   5.182   0.177  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       6.970   2.371   0.735  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       7.896   3.834   1.042  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       5.773   2.536   3.990  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       6.604   1.647   2.758  1.00  7.16           H  
ATOM     32  N   VAL A   3       6.276   4.019  -2.523  1.00  6.27           N  
ATOM     33  CA  VAL A   3       6.902   3.943  -3.829  1.00  6.27           C  
ATOM     34  C   VAL A   3       6.921   5.298  -4.530  1.00  6.27           C  
ATOM     35  O   VAL A   3       5.898   5.979  -4.613  1.00  6.27           O  
ATOM     36  CB  VAL A   3       6.130   2.934  -4.679  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       6.748   2.842  -6.027  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       6.103   1.600  -3.973  1.00  6.27           C  
ATOM     39  H   VAL A   3       5.271   3.962  -2.465  1.00  6.27           H  
ATOM     40  HA  VAL A   3       7.927   3.599  -3.706  1.00  6.27           H  
ATOM     41  HB  VAL A   3       5.106   3.287  -4.814  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3       6.191   2.135  -6.635  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       6.735   3.822  -6.506  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       7.785   2.500  -5.922  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       5.542   0.883  -4.570  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       7.106   1.251  -3.844  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       5.629   1.712  -3.002  1.00  6.27           H  
ATOM     48  N   LEU A   4       8.090   5.709  -5.006  1.00  5.32           N  
ATOM     49  CA  LEU A   4       8.202   7.002  -5.677  1.00  5.32           C  
ATOM     50  C   LEU A   4       7.431   7.089  -6.995  1.00  5.32           C  
ATOM     51  O   LEU A   4       7.598   6.274  -7.912  1.00  5.32           O  
ATOM     52  CB  LEU A   4       9.668   7.369  -5.924  1.00  5.32           C  
ATOM     53  CG  LEU A   4       9.907   8.737  -6.666  1.00  5.32           C  
ATOM     54  CD1 LEU A   4       9.441   9.888  -5.784  1.00  5.32           C  
ATOM     55  CD2 LEU A   4      11.374   8.907  -7.036  1.00  5.32           C  
ATOM     56  H   LEU A   4       8.906   5.098  -4.914  1.00  5.32           H  
ATOM     57  HA  LEU A   4       7.786   7.754  -5.007  1.00  5.32           H  
ATOM     58 1HB  LEU A   4      10.179   7.421  -4.964  1.00  5.32           H  
ATOM     59 2HB  LEU A   4      10.111   6.585  -6.485  1.00  5.32           H  
ATOM     60  HG  LEU A   4       9.328   8.745  -7.575  1.00  5.32           H  
ATOM     61 1HD1 LEU A   4       9.587  10.827  -6.315  1.00  5.32           H  
ATOM     62 2HD1 LEU A   4       8.388   9.768  -5.551  1.00  5.32           H  
ATOM     63 3HD1 LEU A   4      10.020   9.895  -4.862  1.00  5.32           H  
ATOM     64 1HD2 LEU A   4      11.507   9.851  -7.562  1.00  5.32           H  
ATOM     65 2HD2 LEU A   4      11.983   8.905  -6.135  1.00  5.32           H  
ATOM     66 3HD2 LEU A   4      11.687   8.097  -7.681  1.00  5.32           H  
ATOM     67  N   LYS A   5       6.617   8.129  -7.095  1.00  4.46           N  
ATOM     68  CA  LYS A   5       5.843   8.432  -8.287  1.00  4.46           C  
ATOM     69  C   LYS A   5       6.675   9.429  -9.069  1.00  4.46           C  
ATOM     70  O   LYS A   5       7.537  10.075  -8.483  1.00  4.46           O  
ATOM     71  CB  LYS A   5       4.483   8.989  -7.895  1.00  4.46           C  
ATOM     72  CG  LYS A   5       3.716   8.047  -6.964  1.00  4.46           C  
ATOM     73  CD  LYS A   5       3.369   6.718  -7.638  1.00  4.46           C  
ATOM     74  CE  LYS A   5       2.616   5.808  -6.666  1.00  4.46           C  
ATOM     75  NZ  LYS A   5       2.197   4.510  -7.281  1.00  4.46           N  
ATOM     76  H   LYS A   5       6.526   8.737  -6.294  1.00  4.46           H  
ATOM     77  HA  LYS A   5       5.717   7.529  -8.886  1.00  4.46           H  
ATOM     78 1HB  LYS A   5       4.612   9.944  -7.387  1.00  4.46           H  
ATOM     79 2HB  LYS A   5       3.884   9.166  -8.787  1.00  4.46           H  
ATOM     80 1HG  LYS A   5       4.329   7.835  -6.082  1.00  4.46           H  
ATOM     81 2HG  LYS A   5       2.797   8.528  -6.636  1.00  4.46           H  
ATOM     82 1HD  LYS A   5       2.756   6.896  -8.520  1.00  4.46           H  
ATOM     83 2HD  LYS A   5       4.290   6.217  -7.945  1.00  4.46           H  
ATOM     84 1HE  LYS A   5       3.286   5.588  -5.828  1.00  4.46           H  
ATOM     85 2HE  LYS A   5       1.735   6.321  -6.286  1.00  4.46           H  
ATOM     86 1HZ  LYS A   5       1.740   3.952  -6.541  1.00  4.46           H  
ATOM     87 2HZ  LYS A   5       1.559   4.669  -8.040  1.00  4.46           H  
ATOM     88 3HZ  LYS A   5       2.999   4.011  -7.618  1.00  4.46           H  
ATOM     89  N   CYS A   6       6.442   9.589 -10.361  1.00  3.76           N  
ATOM     90  CA  CYS A   6       7.293  10.521 -11.095  1.00  3.76           C  
ATOM     91  C   CYS A   6       7.195  11.903 -10.437  1.00  3.76           C  
ATOM     92  O   CYS A   6       6.095  12.426 -10.285  1.00  3.76           O  
ATOM     93  CB  CYS A   6       6.854  10.599 -12.553  1.00  3.76           C  
ATOM     94  SG  CYS A   6       7.924  11.599 -13.615  1.00  3.76           S  
ATOM     95  H   CYS A   6       5.722   9.073 -10.844  1.00  3.76           H  
ATOM     96  HA  CYS A   6       8.307  10.143 -11.077  1.00  3.76           H  
ATOM     97 1HB  CYS A   6       6.825   9.599 -12.967  1.00  3.76           H  
ATOM     98 2HB  CYS A   6       5.843  11.007 -12.611  1.00  3.76           H  
ATOM     99  N   PRO A   7       8.324  12.528 -10.009  1.00  3.24           N  
ATOM    100  CA  PRO A   7       8.395  13.813  -9.311  1.00  3.24           C  
ATOM    101  C   PRO A   7       7.730  15.026  -9.966  1.00  3.24           C  
ATOM    102  O   PRO A   7       7.383  15.982  -9.271  1.00  3.24           O  
ATOM    103  CB  PRO A   7       9.910  14.059  -9.244  1.00  3.24           C  
ATOM    104  CG  PRO A   7      10.529  12.694  -9.259  1.00  3.24           C  
ATOM    105  CD  PRO A   7       9.652  11.868 -10.153  1.00  3.24           C  
ATOM    106  HA  PRO A   7       7.991  13.671  -8.296  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      10.219  14.678 -10.100  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      10.154  14.628  -8.335  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      11.565  12.749  -9.620  1.00  3.24           H  
ATOM    110 2HG  PRO A   7      10.571  12.292  -8.236  1.00  3.24           H  
ATOM    111 1HD  PRO A   7       9.994  11.881 -11.200  1.00  3.24           H  
ATOM    112 2HD  PRO A   7       9.664  10.864  -9.702  1.00  3.24           H  
ATOM    113  N   THR A   8       7.580  15.025 -11.283  1.00  2.88           N  
ATOM    114  CA  THR A   8       6.994  16.181 -11.954  1.00  2.88           C  
ATOM    115  C   THR A   8       5.457  16.098 -12.082  1.00  2.88           C  
ATOM    116  O   THR A   8       4.945  15.097 -12.580  1.00  2.88           O  
ATOM    117  CB  THR A   8       7.622  16.355 -13.338  1.00  2.88           C  
ATOM    118  OG1 THR A   8       9.026  16.605 -13.196  1.00  2.88           O  
ATOM    119  CG2 THR A   8       6.968  17.504 -14.087  1.00  2.88           C  
ATOM    120  H   THR A   8       7.862  14.221 -11.825  1.00  2.88           H  
ATOM    121  HA  THR A   8       7.284  17.054 -11.389  1.00  2.88           H  
ATOM    122  HB  THR A   8       7.493  15.436 -13.894  1.00  2.88           H  
ATOM    123  HG1 THR A   8       9.151  17.375 -12.634  1.00  2.88           H  
ATOM    124 1HG2 THR A   8       7.417  17.614 -15.069  1.00  2.88           H  
ATOM    125 2HG2 THR A   8       5.910  17.307 -14.205  1.00  2.88           H  
ATOM    126 3HG2 THR A   8       7.102  18.425 -13.530  1.00  2.88           H  
ATOM    127  N   PRO A   9       4.689  17.105 -11.614  1.00  2.66           N  
ATOM    128  CA  PRO A   9       3.243  17.141 -11.704  1.00  2.66           C  
ATOM    129  C   PRO A   9       2.792  16.949 -13.137  1.00  2.66           C  
ATOM    130  O   PRO A   9       3.397  17.484 -14.064  1.00  2.66           O  
ATOM    131  CB  PRO A   9       2.914  18.550 -11.198  1.00  2.66           C  
ATOM    132  CG  PRO A   9       4.043  18.883 -10.256  1.00  2.66           C  
ATOM    133  CD  PRO A   9       5.271  18.259 -10.880  1.00  2.66           C  
ATOM    134  HA  PRO A   9       2.821  16.364 -11.047  1.00  2.66           H  
ATOM    135 1HB  PRO A   9       2.848  19.244 -12.050  1.00  2.66           H  
ATOM    136 2HB  PRO A   9       1.931  18.554 -10.706  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       4.134  19.974 -10.143  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       3.831  18.479  -9.255  1.00  2.66           H  
ATOM    139 1HD  PRO A   9       5.772  18.959 -11.559  1.00  2.66           H  
ATOM    140 2HD  PRO A   9       5.909  17.931 -10.045  1.00  2.66           H  
ATOM    141  N   GLY A  10       1.734  16.174 -13.318  1.00  2.54           N  
ATOM    142  CA  GLY A  10       1.188  15.896 -14.643  1.00  2.54           C  
ATOM    143  C   GLY A  10       1.808  14.649 -15.275  1.00  2.54           C  
ATOM    144  O   GLY A  10       1.307  14.144 -16.282  1.00  2.54           O  
ATOM    145  H   GLY A  10       1.286  15.756 -12.514  1.00  2.54           H  
ATOM    146 1HA  GLY A  10       0.108  15.768 -14.568  1.00  2.54           H  
ATOM    147 2HA  GLY A  10       1.361  16.754 -15.290  1.00  2.54           H  
ATOM    148  N   CYS A  11       2.881  14.143 -14.673  1.00  2.47           N  
ATOM    149  CA  CYS A  11       3.559  12.965 -15.175  1.00  2.47           C  
ATOM    150  C   CYS A  11       3.173  11.776 -14.317  1.00  2.47           C  
ATOM    151  O   CYS A  11       2.712  11.950 -13.187  1.00  2.47           O  
ATOM    152  CB  CYS A  11       5.055  13.152 -15.110  1.00  2.47           C  
ATOM    153  SG  CYS A  11       5.654  14.568 -16.012  1.00  2.47           S  
ATOM    154  H   CYS A  11       3.284  14.600 -13.851  1.00  2.47           H  
ATOM    155  HA  CYS A  11       3.254  12.779 -16.203  1.00  2.47           H  
ATOM    156 1HB  CYS A  11       5.374  13.235 -14.078  1.00  2.47           H  
ATOM    157 2HB  CYS A  11       5.526  12.273 -15.526  1.00  2.47           H  
ATOM    158  HG  CYS A  11       5.113  15.473 -15.182  1.00  2.47           H  
ATOM    159  N   THR A  12       3.346  10.569 -14.839  1.00  2.42           N  
ATOM    160  CA  THR A  12       3.062   9.378 -14.053  1.00  2.42           C  
ATOM    161  C   THR A  12       4.324   8.550 -13.903  1.00  2.42           C  
ATOM    162  O   THR A  12       5.212   8.611 -14.752  1.00  2.42           O  
ATOM    163  CB  THR A  12       1.946   8.538 -14.709  1.00  2.42           C  
ATOM    164  OG1 THR A  12       2.367   8.116 -16.013  1.00  2.42           O  
ATOM    165  CG2 THR A  12       0.671   9.348 -14.832  1.00  2.42           C  
ATOM    166  H   THR A  12       3.702  10.475 -15.779  1.00  2.42           H  
ATOM    167  HA  THR A  12       2.733   9.678 -13.057  1.00  2.42           H  
ATOM    168  HB  THR A  12       1.754   7.656 -14.100  1.00  2.42           H  
ATOM    169  HG1 THR A  12       1.754   7.415 -16.349  1.00  2.42           H  
ATOM    170 1HG2 THR A  12      -0.100   8.732 -15.295  1.00  2.42           H  
ATOM    171 2HG2 THR A  12       0.342   9.664 -13.841  1.00  2.42           H  
ATOM    172 3HG2 THR A  12       0.849  10.227 -15.451  1.00  2.42           H  
ATOM    173  N   GLY A  13       4.359   7.690 -12.874  1.00  2.43           N  
ATOM    174  CA  GLY A  13       5.507   6.807 -12.602  1.00  2.43           C  
ATOM    175  C   GLY A  13       5.826   5.879 -13.768  1.00  2.43           C  
ATOM    176  O   GLY A  13       6.953   5.420 -13.920  1.00  2.43           O  
ATOM    177  H   GLY A  13       3.570   7.672 -12.242  1.00  2.43           H  
ATOM    178 1HA  GLY A  13       6.388   7.404 -12.368  1.00  2.43           H  
ATOM    179 2HA  GLY A  13       5.294   6.209 -11.716  1.00  2.43           H  
ATOM    180  N   GLN A  14       4.842   5.683 -14.632  1.00  2.51           N  
ATOM    181  CA  GLN A  14       4.905   4.845 -15.814  1.00  2.51           C  
ATOM    182  C   GLN A  14       6.008   5.302 -16.760  1.00  2.51           C  
ATOM    183  O   GLN A  14       6.587   4.493 -17.485  1.00  2.51           O  
ATOM    184  CB  GLN A  14       3.576   4.974 -16.554  1.00  2.51           C  
ATOM    185  CG  GLN A  14       2.382   4.385 -15.832  1.00  2.51           C  
ATOM    186  CD  GLN A  14       1.072   4.774 -16.502  1.00  2.51           C  
ATOM    187  OE1 GLN A  14       0.872   5.960 -16.830  1.00  2.51           O  
ATOM    188  NE2 GLN A  14       0.183   3.805 -16.707  1.00  2.51           N  
ATOM    189  H   GLN A  14       3.966   6.138 -14.434  1.00  2.51           H  
ATOM    190  HA  GLN A  14       5.093   3.814 -15.516  1.00  2.51           H  
ATOM    191 1HB  GLN A  14       3.387   6.015 -16.763  1.00  2.51           H  
ATOM    192 2HB  GLN A  14       3.660   4.468 -17.514  1.00  2.51           H  
ATOM    193 1HG  GLN A  14       2.462   3.299 -15.832  1.00  2.51           H  
ATOM    194 2HG  GLN A  14       2.372   4.764 -14.810  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      -0.693   4.014 -17.144  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14       0.389   2.866 -16.425  1.00  2.51           H  
ATOM    197  N   GLY A  15       6.258   6.613 -16.800  1.00  2.72           N  
ATOM    198  CA  GLY A  15       7.261   7.154 -17.697  1.00  2.72           C  
ATOM    199  C   GLY A  15       8.640   7.288 -17.056  1.00  2.72           C  
ATOM    200  O   GLY A  15       9.579   7.727 -17.714  1.00  2.72           O  
ATOM    201  H   GLY A  15       5.772   7.245 -16.161  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       7.331   6.521 -18.582  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       6.930   8.134 -18.036  1.00  2.72           H  
ATOM    204  N   HIS A  16       8.782   6.931 -15.782  1.00  3.09           N  
ATOM    205  CA  HIS A  16      10.056   7.112 -15.095  1.00  3.09           C  
ATOM    206  C   HIS A  16      10.911   5.884 -15.381  1.00  3.09           C  
ATOM    207  O   HIS A  16      10.397   4.764 -15.350  1.00  3.09           O  
ATOM    208  CB  HIS A  16       9.822   7.250 -13.570  1.00  3.09           C  
ATOM    209  CG  HIS A  16      10.946   7.918 -12.771  1.00  3.09           C  
ATOM    210  ND1 HIS A  16      10.997   9.295 -12.575  1.00  3.09           N  
ATOM    211  CD2 HIS A  16      12.057   7.418 -12.167  1.00  3.09           C  
ATOM    212  CE1 HIS A  16      12.083   9.599 -11.872  1.00  3.09           C  
ATOM    213  NE2 HIS A  16      12.748   8.490 -11.626  1.00  3.09           N  
ATOM    214  H   HIS A  16       8.007   6.518 -15.264  1.00  3.09           H  
ATOM    215  HA  HIS A  16      10.575   7.997 -15.464  1.00  3.09           H  
ATOM    216 1HB  HIS A  16       8.905   7.821 -13.405  1.00  3.09           H  
ATOM    217 2HB  HIS A  16       9.657   6.256 -13.148  1.00  3.09           H  
ATOM    218  HD2 HIS A  16      12.358   6.374 -12.129  1.00  3.09           H  
ATOM    219  HE1 HIS A  16      12.392  10.598 -11.570  1.00  3.09           H  
ATOM    220  HE2 HIS A  16      13.660   8.447 -11.123  1.00  3.09           H  
ATOM    221  N   VAL A  17      12.205   6.039 -15.645  1.00  3.67           N  
ATOM    222  CA  VAL A  17      12.985   4.823 -15.796  1.00  3.67           C  
ATOM    223  C   VAL A  17      13.256   4.333 -14.400  1.00  3.67           C  
ATOM    224  O   VAL A  17      13.862   5.037 -13.597  1.00  3.67           O  
ATOM    225  CB  VAL A  17      14.301   5.065 -16.526  1.00  3.67           C  
ATOM    226  CG1 VAL A  17      15.101   3.776 -16.587  1.00  3.67           C  
ATOM    227  CG2 VAL A  17      14.014   5.597 -17.915  1.00  3.67           C  
ATOM    228  H   VAL A  17      12.657   6.955 -15.713  1.00  3.67           H  
ATOM    229  HA  VAL A  17      12.403   4.076 -16.339  1.00  3.67           H  
ATOM    230  HB  VAL A  17      14.880   5.783 -15.970  1.00  3.67           H  
ATOM    231 1HG1 VAL A  17      16.046   3.960 -17.092  1.00  3.67           H  
ATOM    232 2HG1 VAL A  17      15.294   3.419 -15.571  1.00  3.67           H  
ATOM    233 3HG1 VAL A  17      14.534   3.023 -17.133  1.00  3.67           H  
ATOM    234 1HG2 VAL A  17      14.952   5.783 -18.435  1.00  3.67           H  
ATOM    235 2HG2 VAL A  17      13.428   4.867 -18.470  1.00  3.67           H  
ATOM    236 3HG2 VAL A  17      13.452   6.533 -17.833  1.00  3.67           H  
ATOM    237  N   ASN A  18      12.785   3.145 -14.096  1.00  4.48           N  
ATOM    238  CA  ASN A  18      12.869   2.663 -12.737  1.00  4.48           C  
ATOM    239  C   ASN A  18      14.133   1.899 -12.406  1.00  4.48           C  
ATOM    240  O   ASN A  18      14.784   1.308 -13.271  1.00  4.48           O  
ATOM    241  CB  ASN A  18      11.629   1.862 -12.426  1.00  4.48           C  
ATOM    242  CG  ASN A  18      10.420   2.773 -12.424  1.00  4.48           C  
ATOM    243  OD1 ASN A  18      10.510   3.884 -11.892  1.00  4.48           O  
ATOM    244  ND2 ASN A  18       9.328   2.341 -13.002  1.00  4.48           N  
ATOM    245  H   ASN A  18      12.316   2.598 -14.804  1.00  4.48           H  
ATOM    246  HA  ASN A  18      12.856   3.532 -12.077  1.00  4.48           H  
ATOM    247 1HB  ASN A  18      11.494   1.083 -13.173  1.00  4.48           H  
ATOM    248 2HB  ASN A  18      11.730   1.377 -11.453  1.00  4.48           H  
ATOM    249 1HD2 ASN A  18       8.512   2.926 -13.031  1.00  4.48           H  
ATOM    250 2HD2 ASN A  18       9.307   1.436 -13.422  1.00  4.48           H  
ATOM    251  N   SER A  19      14.450   1.942 -11.122  1.00  5.45           N  
ATOM    252  CA  SER A  19      15.545   1.233 -10.486  1.00  5.45           C  
ATOM    253  C   SER A  19      15.008  -0.094  -9.992  1.00  5.45           C  
ATOM    254  O   SER A  19      13.851  -0.426 -10.241  1.00  5.45           O  
ATOM    255  CB  SER A  19      16.071   1.998  -9.294  1.00  5.45           C  
ATOM    256  OG  SER A  19      15.163   1.902  -8.241  1.00  5.45           O  
ATOM    257  H   SER A  19      13.851   2.492 -10.527  1.00  5.45           H  
ATOM    258  HA  SER A  19      16.339   1.054 -11.212  1.00  5.45           H  
ATOM    259 1HB  SER A  19      17.037   1.604  -8.989  1.00  5.45           H  
ATOM    260 2HB  SER A  19      16.210   3.045  -9.563  1.00  5.45           H  
ATOM    261  HG  SER A  19      15.559   2.376  -7.508  1.00  5.45           H  
ATOM    262  N   ASN A  20      15.831  -0.829  -9.258  1.00  6.42           N  
ATOM    263  CA  ASN A  20      15.436  -2.127  -8.728  1.00  6.42           C  
ATOM    264  C   ASN A  20      14.870  -2.009  -7.301  1.00  6.42           C  
ATOM    265  O   ASN A  20      14.708  -3.022  -6.606  1.00  6.42           O  
ATOM    266  CB  ASN A  20      16.614  -3.080  -8.753  1.00  6.42           C  
ATOM    267  CG  ASN A  20      17.015  -3.463 -10.153  1.00  6.42           C  
ATOM    268  OD1 ASN A  20      16.165  -3.659 -11.029  1.00  6.42           O  
ATOM    269  ND2 ASN A  20      18.298  -3.570 -10.382  1.00  6.42           N  
ATOM    270  H   ASN A  20      16.762  -0.489  -9.078  1.00  6.42           H  
ATOM    271  HA  ASN A  20      14.643  -2.532  -9.359  1.00  6.42           H  
ATOM    272 1HB  ASN A  20      17.467  -2.617  -8.253  1.00  6.42           H  
ATOM    273 2HB  ASN A  20      16.362  -3.983  -8.198  1.00  6.42           H  
ATOM    274 1HD2 ASN A  20      18.625  -3.822 -11.293  1.00  6.42           H  
ATOM    275 2HD2 ASN A  20      18.954  -3.402  -9.645  1.00  6.42           H  
ATOM    276  N   ARG A  21      14.592  -0.773  -6.862  1.00  7.12           N  
ATOM    277  CA  ARG A  21      14.044  -0.507  -5.533  1.00  7.12           C  
ATOM    278  C   ARG A  21      12.884   0.489  -5.608  1.00  7.12           C  
ATOM    279  O   ARG A  21      12.848   1.350  -6.485  1.00  7.12           O  
ATOM    280  CB  ARG A  21      15.118   0.037  -4.593  1.00  7.12           C  
ATOM    281  CG  ARG A  21      16.277  -0.923  -4.301  1.00  7.12           C  
ATOM    282  CD  ARG A  21      15.830  -2.073  -3.461  1.00  7.12           C  
ATOM    283  NE  ARG A  21      16.929  -2.950  -3.104  1.00  7.12           N  
ATOM    284  CZ  ARG A  21      17.354  -4.008  -3.833  1.00  7.12           C  
ATOM    285  NH1 ARG A  21      16.767  -4.336  -4.970  1.00  7.12           N  
ATOM    286  NH2 ARG A  21      18.375  -4.729  -3.397  1.00  7.12           N  
ATOM    287  H   ARG A  21      14.759   0.024  -7.474  1.00  7.12           H  
ATOM    288  HA  ARG A  21      13.666  -1.443  -5.120  1.00  7.12           H  
ATOM    289 1HB  ARG A  21      15.546   0.941  -5.021  1.00  7.12           H  
ATOM    290 2HB  ARG A  21      14.667   0.308  -3.640  1.00  7.12           H  
ATOM    291 1HG  ARG A  21      16.694  -1.312  -5.226  1.00  7.12           H  
ATOM    292 2HG  ARG A  21      17.054  -0.388  -3.755  1.00  7.12           H  
ATOM    293 1HD  ARG A  21      15.383  -1.697  -2.542  1.00  7.12           H  
ATOM    294 2HD  ARG A  21      15.092  -2.658  -4.007  1.00  7.12           H  
ATOM    295  HE  ARG A  21      17.419  -2.753  -2.243  1.00  7.12           H  
ATOM    296 1HH1 ARG A  21      15.968  -3.796  -5.340  1.00  7.12           H  
ATOM    297 2HH1 ARG A  21      17.100  -5.131  -5.491  1.00  7.12           H  
ATOM    298 1HH2 ARG A  21      18.830  -4.486  -2.527  1.00  7.12           H  
ATOM    299 2HH2 ARG A  21      18.698  -5.520  -3.932  1.00  7.12           H  
ATOM    300  N   ASN A  22      12.003   0.457  -4.605  1.00  7.37           N  
ATOM    301  CA  ASN A  22      10.817   1.332  -4.513  1.00  7.37           C  
ATOM    302  C   ASN A  22      11.121   2.832  -4.565  1.00  7.37           C  
ATOM    303  O   ASN A  22      10.242   3.650  -4.852  1.00  7.37           O  
ATOM    304  CB  ASN A  22      10.061   1.023  -3.236  1.00  7.37           C  
ATOM    305  CG  ASN A  22       9.327  -0.285  -3.292  1.00  7.37           C  
ATOM    306  OD1 ASN A  22       9.086  -0.839  -4.370  1.00  7.37           O  
ATOM    307  ND2 ASN A  22       8.963  -0.794  -2.145  1.00  7.37           N  
ATOM    308  H   ASN A  22      12.117  -0.253  -3.895  1.00  7.37           H  
ATOM    309  HA  ASN A  22      10.169   1.111  -5.367  1.00  7.37           H  
ATOM    310 1HB  ASN A  22      10.764   0.993  -2.403  1.00  7.37           H  
ATOM    311 2HB  ASN A  22       9.355   1.823  -3.026  1.00  7.37           H  
ATOM    312 1HD2 ASN A  22       8.470  -1.664  -2.117  1.00  7.37           H  
ATOM    313 2HD2 ASN A  22       9.179  -0.313  -1.295  1.00  7.37           H  
ATOM    314  N   THR A  23      12.367   3.198  -4.277  1.00  7.14           N  
ATOM    315  CA  THR A  23      12.765   4.592  -4.280  1.00  7.14           C  
ATOM    316  C   THR A  23      12.725   5.179  -5.674  1.00  7.14           C  
ATOM    317  O   THR A  23      12.655   6.392  -5.832  1.00  7.14           O  
ATOM    318  CB  THR A  23      14.238   4.745  -3.851  1.00  7.14           C  
ATOM    319  OG1 THR A  23      15.102   4.098  -4.848  1.00  7.14           O  
ATOM    320  CG2 THR A  23      14.447   4.075  -2.517  1.00  7.14           C  
ATOM    321  H   THR A  23      13.042   2.485  -4.056  1.00  7.14           H  
ATOM    322  HA  THR A  23      12.099   5.160  -3.630  1.00  7.14           H  
ATOM    323  HB  THR A  23      14.493   5.802  -3.779  1.00  7.14           H  
ATOM    324  HG1 THR A  23      14.793   3.195  -4.977  1.00  7.14           H  
ATOM    325 1HG2 THR A  23      15.484   4.181  -2.217  1.00  7.14           H  
ATOM    326 2HG2 THR A  23      13.806   4.546  -1.773  1.00  7.14           H  
ATOM    327 3HG2 THR A  23      14.194   3.018  -2.598  1.00  7.14           H  
ATOM    328  N   HIS A  24      12.919   4.329  -6.687  1.00  6.58           N  
ATOM    329  CA  HIS A  24      13.024   4.777  -8.071  1.00  6.58           C  
ATOM    330  C   HIS A  24      13.976   5.978  -8.167  1.00  6.58           C  
ATOM    331  O   HIS A  24      13.760   6.883  -8.966  1.00  6.58           O  
ATOM    332  CB  HIS A  24      11.657   5.101  -8.676  1.00  6.58           C  
ATOM    333  CG  HIS A  24      10.711   3.926  -8.705  1.00  6.58           C  
ATOM    334  ND1 HIS A  24       9.336   4.067  -8.641  1.00  6.58           N  
ATOM    335  CD2 HIS A  24      10.946   2.593  -8.795  1.00  6.58           C  
ATOM    336  CE1 HIS A  24       8.774   2.875  -8.712  1.00  6.58           C  
ATOM    337  NE2 HIS A  24       9.722   1.965  -8.807  1.00  6.58           N  
ATOM    338  H   HIS A  24      12.943   3.326  -6.503  1.00  6.58           H  
ATOM    339  HA  HIS A  24      13.453   3.976  -8.670  1.00  6.58           H  
ATOM    340 1HB  HIS A  24      11.201   5.900  -8.158  1.00  6.58           H  
ATOM    341 2HB  HIS A  24      11.794   5.430  -9.706  1.00  6.58           H  
ATOM    342  HD1 HIS A  24       8.796   4.927  -8.529  1.00  6.58           H  
ATOM    343  HD2 HIS A  24      11.864   2.001  -8.867  1.00  6.58           H  
ATOM    344  HE1 HIS A  24       7.695   2.777  -8.698  1.00  6.58           H  
ATOM    345  N   ARG A  25      15.083   5.924  -7.410  1.00  5.82           N  
ATOM    346  CA  ARG A  25      16.101   6.976  -7.303  1.00  5.82           C  
ATOM    347  C   ARG A  25      16.777   7.455  -8.596  1.00  5.82           C  
ATOM    348  O   ARG A  25      17.514   8.441  -8.578  1.00  5.82           O  
ATOM    349  CB  ARG A  25      17.169   6.520  -6.328  1.00  5.82           C  
ATOM    350  CG  ARG A  25      17.987   5.334  -6.791  1.00  5.82           C  
ATOM    351  CD  ARG A  25      18.936   4.867  -5.741  1.00  5.82           C  
ATOM    352  NE  ARG A  25      18.253   4.257  -4.589  1.00  5.82           N  
ATOM    353  CZ  ARG A  25      18.903   3.795  -3.490  1.00  5.82           C  
ATOM    354  NH1 ARG A  25      20.216   3.883  -3.427  1.00  5.82           N  
ATOM    355  NH2 ARG A  25      18.243   3.254  -2.481  1.00  5.82           N  
ATOM    356  H   ARG A  25      15.167   5.143  -6.757  1.00  5.82           H  
ATOM    357  HA  ARG A  25      15.606   7.840  -6.859  1.00  5.82           H  
ATOM    358 1HB  ARG A  25      17.855   7.340  -6.133  1.00  5.82           H  
ATOM    359 2HB  ARG A  25      16.702   6.249  -5.382  1.00  5.82           H  
ATOM    360 1HG  ARG A  25      17.315   4.512  -7.038  1.00  5.82           H  
ATOM    361 2HG  ARG A  25      18.561   5.611  -7.676  1.00  5.82           H  
ATOM    362 1HD  ARG A  25      19.609   4.124  -6.168  1.00  5.82           H  
ATOM    363 2HD  ARG A  25      19.518   5.714  -5.380  1.00  5.82           H  
ATOM    364  HE  ARG A  25      17.225   4.186  -4.620  1.00  5.82           H  
ATOM    365 1HH1 ARG A  25      20.732   4.293  -4.192  1.00  5.82           H  
ATOM    366 2HH1 ARG A  25      20.706   3.540  -2.613  1.00  5.82           H  
ATOM    367 1HH2 ARG A  25      17.238   3.178  -2.511  1.00  5.82           H  
ATOM    368 2HH2 ARG A  25      18.747   2.918  -1.675  1.00  5.82           H  
ATOM    369  N   SER A  26      16.589   6.744  -9.697  1.00  5.01           N  
ATOM    370  CA  SER A  26      17.189   7.127 -10.969  1.00  5.01           C  
ATOM    371  C   SER A  26      16.788   8.535 -11.388  1.00  5.01           C  
ATOM    372  O   SER A  26      15.647   8.968 -11.205  1.00  5.01           O  
ATOM    373  CB  SER A  26      16.781   6.176 -12.073  1.00  5.01           C  
ATOM    374  OG  SER A  26      17.276   6.619 -13.321  1.00  5.01           O  
ATOM    375  H   SER A  26      15.975   5.947  -9.655  1.00  5.01           H  
ATOM    376  HA  SER A  26      18.274   7.096 -10.858  1.00  5.01           H  
ATOM    377 1HB  SER A  26      17.158   5.178 -11.859  1.00  5.01           H  
ATOM    378 2HB  SER A  26      15.690   6.113 -12.110  1.00  5.01           H  
ATOM    379  HG  SER A  26      16.921   5.997 -13.973  1.00  5.01           H  
ATOM    380  N   LEU A  27      17.739   9.243 -11.996  1.00  4.24           N  
ATOM    381  CA  LEU A  27      17.496  10.592 -12.490  1.00  4.24           C  
ATOM    382  C   LEU A  27      16.917  10.590 -13.905  1.00  4.24           C  
ATOM    383  O   LEU A  27      16.545  11.637 -14.448  1.00  4.24           O  
ATOM    384  CB  LEU A  27      18.797  11.394 -12.468  1.00  4.24           C  
ATOM    385  CG  LEU A  27      19.400  11.607 -11.075  1.00  4.24           C  
ATOM    386  CD1 LEU A  27      20.733  12.329 -11.205  1.00  4.24           C  
ATOM    387  CD2 LEU A  27      18.419  12.398 -10.226  1.00  4.24           C  
ATOM    388  H   LEU A  27      18.653   8.830 -12.112  1.00  4.24           H  
ATOM    389  HA  LEU A  27      16.777  11.074 -11.829  1.00  4.24           H  
ATOM    390 1HB  LEU A  27      19.533  10.875 -13.080  1.00  4.24           H  
ATOM    391 2HB  LEU A  27      18.611  12.372 -12.908  1.00  4.24           H  
ATOM    392  HG  LEU A  27      19.582  10.638 -10.604  1.00  4.24           H  
ATOM    393 1HD1 LEU A  27      21.167  12.473 -10.215  1.00  4.24           H  
ATOM    394 2HD1 LEU A  27      21.412  11.733 -11.815  1.00  4.24           H  
ATOM    395 3HD1 LEU A  27      20.577  13.299 -11.676  1.00  4.24           H  
ATOM    396 1HD2 LEU A  27      18.835  12.546  -9.229  1.00  4.24           H  
ATOM    397 2HD2 LEU A  27      18.231  13.366 -10.690  1.00  4.24           H  
ATOM    398 3HD2 LEU A  27      17.480  11.843 -10.147  1.00  4.24           H  
ATOM    399  N   SER A  28      16.802   9.411 -14.512  1.00  3.59           N  
ATOM    400  CA  SER A  28      16.265   9.324 -15.868  1.00  3.59           C  
ATOM    401  C   SER A  28      14.748   9.323 -15.786  1.00  3.59           C  
ATOM    402  O   SER A  28      14.099   8.280 -15.896  1.00  3.59           O  
ATOM    403  CB  SER A  28      16.795   8.108 -16.594  1.00  3.59           C  
ATOM    404  OG  SER A  28      18.180   8.206 -16.802  1.00  3.59           O  
ATOM    405  H   SER A  28      17.070   8.554 -14.027  1.00  3.59           H  
ATOM    406  HA  SER A  28      16.573  10.210 -16.425  1.00  3.59           H  
ATOM    407 1HB  SER A  28      16.590   7.228 -16.006  1.00  3.59           H  
ATOM    408 2HB  SER A  28      16.281   7.996 -17.548  1.00  3.59           H  
ATOM    409  HG  SER A  28      18.312   8.991 -17.344  1.00  3.59           H  
ATOM    410  N   GLY A  29      14.216  10.513 -15.534  1.00  3.08           N  
ATOM    411  CA  GLY A  29      12.809  10.702 -15.254  1.00  3.08           C  
ATOM    412  C   GLY A  29      11.928  10.734 -16.480  1.00  3.08           C  
ATOM    413  O   GLY A  29      12.342  10.372 -17.581  1.00  3.08           O  
ATOM    414  H   GLY A  29      14.869  11.294 -15.457  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      12.484   9.885 -14.625  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      12.672  11.617 -14.680  1.00  3.08           H  
ATOM    417  N   CYS A  30      10.708  11.195 -16.279  1.00  2.69           N  
ATOM    418  CA  CYS A  30       9.691  11.127 -17.304  1.00  2.69           C  
ATOM    419  C   CYS A  30       9.975  11.986 -18.544  1.00  2.69           C  
ATOM    420  O   CYS A  30      10.239  13.182 -18.407  1.00  2.69           O  
ATOM    421  CB  CYS A  30       8.375  11.573 -16.683  1.00  2.69           C  
ATOM    422  SG  CYS A  30       7.883  10.479 -15.353  1.00  2.69           S  
ATOM    423  H   CYS A  30      10.458  11.521 -15.355  1.00  2.69           H  
ATOM    424  HA  CYS A  30       9.580  10.092 -17.549  1.00  2.69           H  
ATOM    425 1HB  CYS A  30       8.459  12.587 -16.290  1.00  2.69           H  
ATOM    426 2HB  CYS A  30       7.589  11.564 -17.434  1.00  2.69           H  
ATOM    427  N   PRO A  31       9.854  11.415 -19.774  1.00  2.42           N  
ATOM    428  CA  PRO A  31       9.978  12.079 -21.067  1.00  2.42           C  
ATOM    429  C   PRO A  31       9.007  13.237 -21.202  1.00  2.42           C  
ATOM    430  O   PRO A  31       9.223  14.162 -21.981  1.00  2.42           O  
ATOM    431  CB  PRO A  31       9.623  10.965 -22.057  1.00  2.42           C  
ATOM    432  CG  PRO A  31       9.982   9.694 -21.347  1.00  2.42           C  
ATOM    433  CD  PRO A  31       9.683   9.948 -19.893  1.00  2.42           C  
ATOM    434  HA  PRO A  31      11.017  12.410 -21.204  1.00  2.42           H  
ATOM    435 1HB  PRO A  31       8.555  11.021 -22.317  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      10.186  11.100 -22.995  1.00  2.42           H  
ATOM    437 1HG  PRO A  31       9.399   8.855 -21.755  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      11.041   9.453 -21.514  1.00  2.42           H  
ATOM    439 1HD  PRO A  31       8.665   9.628 -19.628  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      10.471   9.413 -19.328  1.00  2.42           H  
ATOM    441  N   ILE A  32       7.922  13.186 -20.438  1.00  2.26           N  
ATOM    442  CA  ILE A  32       6.934  14.240 -20.471  1.00  2.26           C  
ATOM    443  C   ILE A  32       7.566  15.496 -19.911  1.00  2.26           C  
ATOM    444  O   ILE A  32       7.530  16.564 -20.529  1.00  2.26           O  
ATOM    445  CB  ILE A  32       5.754  13.874 -19.569  1.00  2.26           C  
ATOM    446  CG1 ILE A  32       5.008  12.677 -20.090  1.00  2.26           C  
ATOM    447  CG2 ILE A  32       4.817  15.067 -19.420  1.00  2.26           C  
ATOM    448  CD1 ILE A  32       4.042  12.117 -19.056  1.00  2.26           C  
ATOM    449  H   ILE A  32       7.773  12.402 -19.823  1.00  2.26           H  
ATOM    450  HA  ILE A  32       6.609  14.413 -21.497  1.00  2.26           H  
ATOM    451  HB  ILE A  32       6.141  13.591 -18.607  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32       4.445  12.963 -20.979  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32       5.720  11.898 -20.364  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32       3.995  14.804 -18.753  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32       5.361  15.915 -19.003  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32       4.419  15.339 -20.396  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32       3.521  11.255 -19.470  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32       4.599  11.814 -18.168  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32       3.313  12.884 -18.784  1.00  2.26           H  
ATOM    460  N   ALA A  33       8.169  15.346 -18.729  1.00  2.19           N  
ATOM    461  CA  ALA A  33       8.831  16.441 -18.056  1.00  2.19           C  
ATOM    462  C   ALA A  33       9.994  16.926 -18.880  1.00  2.19           C  
ATOM    463  O   ALA A  33      10.223  18.127 -19.012  1.00  2.19           O  
ATOM    464  CB  ALA A  33       9.324  15.999 -16.698  1.00  2.19           C  
ATOM    465  H   ALA A  33       8.180  14.434 -18.295  1.00  2.19           H  
ATOM    466  HA  ALA A  33       8.116  17.257 -17.942  1.00  2.19           H  
ATOM    467 1HB  ALA A  33       9.805  16.834 -16.194  1.00  2.19           H  
ATOM    468 2HB  ALA A  33       8.491  15.654 -16.108  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      10.037  15.189 -16.815  1.00  2.19           H  
ATOM    470  N   ALA A  34      10.730  15.982 -19.467  1.00  2.18           N  
ATOM    471  CA  ALA A  34      11.871  16.378 -20.262  1.00  2.18           C  
ATOM    472  C   ALA A  34      11.430  17.233 -21.436  1.00  2.18           C  
ATOM    473  O   ALA A  34      12.025  18.277 -21.708  1.00  2.18           O  
ATOM    474  CB  ALA A  34      12.606  15.155 -20.763  1.00  2.18           C  
ATOM    475  H   ALA A  34      10.510  14.995 -19.319  1.00  2.18           H  
ATOM    476  HA  ALA A  34      12.536  16.969 -19.634  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      13.473  15.465 -21.344  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      12.927  14.550 -19.915  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      11.938  14.576 -21.391  1.00  2.18           H  
ATOM    480  N   ALA A  35      10.345  16.832 -22.101  1.00  2.21           N  
ATOM    481  CA  ALA A  35       9.852  17.590 -23.233  1.00  2.21           C  
ATOM    482  C   ALA A  35       9.433  18.987 -22.815  1.00  2.21           C  
ATOM    483  O   ALA A  35       9.739  19.960 -23.511  1.00  2.21           O  
ATOM    484  CB  ALA A  35       8.682  16.866 -23.866  1.00  2.21           C  
ATOM    485  H   ALA A  35       9.872  15.964 -21.850  1.00  2.21           H  
ATOM    486  HA  ALA A  35      10.657  17.678 -23.959  1.00  2.21           H  
ATOM    487 1HB  ALA A  35       8.329  17.426 -24.728  1.00  2.21           H  
ATOM    488 2HB  ALA A  35       8.999  15.871 -24.179  1.00  2.21           H  
ATOM    489 3HB  ALA A  35       7.878  16.775 -23.136  1.00  2.21           H  
ATOM    490  N   GLU A  36       8.772  19.105 -21.659  1.00  2.28           N  
ATOM    491  CA  GLU A  36       8.352  20.414 -21.177  1.00  2.28           C  
ATOM    492  C   GLU A  36       9.550  21.308 -20.883  1.00  2.28           C  
ATOM    493  O   GLU A  36       9.578  22.480 -21.274  1.00  2.28           O  
ATOM    494  CB  GLU A  36       7.472  20.287 -19.931  1.00  2.28           C  
ATOM    495  CG  GLU A  36       6.979  21.635 -19.392  1.00  2.28           C  
ATOM    496  CD  GLU A  36       6.021  21.539 -18.215  1.00  2.28           C  
ATOM    497  OE1 GLU A  36       5.647  20.459 -17.844  1.00  2.28           O  
ATOM    498  OE2 GLU A  36       5.686  22.577 -17.676  1.00  2.28           O  
ATOM    499  H   GLU A  36       8.533  18.264 -21.126  1.00  2.28           H  
ATOM    500  HA  GLU A  36       7.761  20.889 -21.959  1.00  2.28           H  
ATOM    501 1HB  GLU A  36       6.607  19.662 -20.156  1.00  2.28           H  
ATOM    502 2HB  GLU A  36       8.037  19.789 -19.140  1.00  2.28           H  
ATOM    503 1HG  GLU A  36       7.853  22.209 -19.080  1.00  2.28           H  
ATOM    504 2HG  GLU A  36       6.497  22.178 -20.203  1.00  2.28           H  
ATOM    505  N   LYS A  37      10.560  20.751 -20.214  1.00  2.37           N  
ATOM    506  CA  LYS A  37      11.741  21.527 -19.870  1.00  2.37           C  
ATOM    507  C   LYS A  37      12.469  21.983 -21.127  1.00  2.37           C  
ATOM    508  O   LYS A  37      12.937  23.128 -21.205  1.00  2.37           O  
ATOM    509  CB  LYS A  37      12.661  20.695 -18.980  1.00  2.37           C  
ATOM    510  CG  LYS A  37      12.116  20.467 -17.565  1.00  2.37           C  
ATOM    511  CD  LYS A  37      13.039  19.581 -16.747  1.00  2.37           C  
ATOM    512  CE  LYS A  37      12.474  19.329 -15.355  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      13.359  18.439 -14.550  1.00  2.37           N  
ATOM    514  H   LYS A  37      10.491  19.776 -19.917  1.00  2.37           H  
ATOM    515  HA  LYS A  37      11.424  22.413 -19.321  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      12.810  19.714 -19.439  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      13.635  21.176 -18.905  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      12.012  21.427 -17.062  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      11.134  20.006 -17.627  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      13.159  18.624 -17.260  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      14.016  20.052 -16.658  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      12.363  20.279 -14.838  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      11.492  18.859 -15.448  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      12.950  18.295 -13.637  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      13.456  17.549 -15.018  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      14.267  18.868 -14.448  1.00  2.37           H  
ATOM    527  N   LEU A  38      12.549  21.106 -22.129  1.00  2.49           N  
ATOM    528  CA  LEU A  38      13.199  21.472 -23.372  1.00  2.49           C  
ATOM    529  C   LEU A  38      12.400  22.537 -24.097  1.00  2.49           C  
ATOM    530  O   LEU A  38      12.965  23.503 -24.608  1.00  2.49           O  
ATOM    531  CB  LEU A  38      13.361  20.240 -24.255  1.00  2.49           C  
ATOM    532  CG  LEU A  38      14.372  19.213 -23.744  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      14.261  17.945 -24.570  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      15.765  19.812 -23.838  1.00  2.49           C  
ATOM    535  H   LEU A  38      12.168  20.164 -22.019  1.00  2.49           H  
ATOM    536  HA  LEU A  38      14.186  21.871 -23.143  1.00  2.49           H  
ATOM    537 1HB  LEU A  38      12.392  19.744 -24.330  1.00  2.49           H  
ATOM    538 2HB  LEU A  38      13.669  20.556 -25.251  1.00  2.49           H  
ATOM    539  HG  LEU A  38      14.158  18.967 -22.709  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      14.977  17.210 -24.205  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      13.250  17.544 -24.476  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      14.470  18.171 -25.615  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      16.496  19.090 -23.472  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      15.985  20.060 -24.878  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      15.812  20.717 -23.231  1.00  2.49           H  
ATOM    546  N   ALA A  39      11.072  22.403 -24.101  1.00  2.61           N  
ATOM    547  CA  ALA A  39      10.251  23.380 -24.791  1.00  2.61           C  
ATOM    548  C   ALA A  39      10.439  24.757 -24.190  1.00  2.61           C  
ATOM    549  O   ALA A  39      10.662  25.727 -24.919  1.00  2.61           O  
ATOM    550  CB  ALA A  39       8.790  22.979 -24.703  1.00  2.61           C  
ATOM    551  H   ALA A  39      10.628  21.595 -23.668  1.00  2.61           H  
ATOM    552  HA  ALA A  39      10.561  23.413 -25.834  1.00  2.61           H  
ATOM    553 1HB  ALA A  39       8.178  23.704 -25.235  1.00  2.61           H  
ATOM    554 2HB  ALA A  39       8.659  21.991 -25.146  1.00  2.61           H  
ATOM    555 3HB  ALA A  39       8.488  22.945 -23.656  1.00  2.61           H  
ATOM    556  N   LYS A  40      10.450  24.830 -22.858  1.00  2.80           N  
ATOM    557  CA  LYS A  40      10.627  26.103 -22.180  1.00  2.80           C  
ATOM    558  C   LYS A  40      12.023  26.651 -22.417  1.00  2.80           C  
ATOM    559  O   LYS A  40      12.208  27.857 -22.599  1.00  2.80           O  
ATOM    560  CB  LYS A  40      10.337  25.956 -20.693  1.00  2.80           C  
ATOM    561  CG  LYS A  40       8.861  25.739 -20.383  1.00  2.80           C  
ATOM    562  CD  LYS A  40       8.613  25.568 -18.894  1.00  2.80           C  
ATOM    563  CE  LYS A  40       7.131  25.367 -18.608  1.00  2.80           C  
ATOM    564  NZ  LYS A  40       6.863  25.140 -17.160  1.00  2.80           N  
ATOM    565  H   LYS A  40      10.281  23.986 -22.305  1.00  2.80           H  
ATOM    566  HA  LYS A  40       9.912  26.816 -22.597  1.00  2.80           H  
ATOM    567 1HB  LYS A  40      10.891  25.095 -20.305  1.00  2.80           H  
ATOM    568 2HB  LYS A  40      10.677  26.841 -20.161  1.00  2.80           H  
ATOM    569 1HG  LYS A  40       8.283  26.589 -20.755  1.00  2.80           H  
ATOM    570 2HG  LYS A  40       8.522  24.840 -20.900  1.00  2.80           H  
ATOM    571 1HD  LYS A  40       9.160  24.689 -18.542  1.00  2.80           H  
ATOM    572 2HD  LYS A  40       8.970  26.441 -18.353  1.00  2.80           H  
ATOM    573 1HE  LYS A  40       6.580  26.246 -18.935  1.00  2.80           H  
ATOM    574 2HE  LYS A  40       6.780  24.509 -19.168  1.00  2.80           H  
ATOM    575 1HZ  LYS A  40       5.866  25.001 -17.021  1.00  2.80           H  
ATOM    576 2HZ  LYS A  40       7.363  24.314 -16.845  1.00  2.80           H  
ATOM    577 3HZ  LYS A  40       7.169  25.938 -16.628  1.00  2.80           H  
ATOM    578  N   SER A  41      13.019  25.765 -22.446  1.00  3.18           N  
ATOM    579  CA  SER A  41      14.376  26.212 -22.676  1.00  3.18           C  
ATOM    580  C   SER A  41      14.460  26.854 -24.053  1.00  3.18           C  
ATOM    581  O   SER A  41      15.063  27.918 -24.212  1.00  3.18           O  
ATOM    582  CB  SER A  41      15.334  25.039 -22.586  1.00  3.18           C  
ATOM    583  OG  SER A  41      15.348  24.500 -21.285  1.00  3.18           O  
ATOM    584  H   SER A  41      12.845  24.776 -22.271  1.00  3.18           H  
ATOM    585  HA  SER A  41      14.637  26.955 -21.923  1.00  3.18           H  
ATOM    586 1HB  SER A  41      15.041  24.272 -23.298  1.00  3.18           H  
ATOM    587 2HB  SER A  41      16.334  25.371 -22.857  1.00  3.18           H  
ATOM    588  HG  SER A  41      14.450  24.110 -21.149  1.00  3.18           H  
ATOM    589  N   HIS A  42      13.795  26.248 -25.039  1.00  3.91           N  
ATOM    590  CA  HIS A  42      13.829  26.773 -26.391  1.00  3.91           C  
ATOM    591  C   HIS A  42      13.090  28.115 -26.468  1.00  3.91           C  
ATOM    592  O   HIS A  42      13.529  29.038 -27.166  1.00  3.91           O  
ATOM    593  CB  HIS A  42      13.263  25.760 -27.387  1.00  3.91           C  
ATOM    594  CG  HIS A  42      14.138  24.514 -27.543  1.00  3.91           C  
ATOM    595  ND1 HIS A  42      15.492  24.575 -27.841  1.00  3.91           N  
ATOM    596  CD2 HIS A  42      13.835  23.195 -27.450  1.00  3.91           C  
ATOM    597  CE1 HIS A  42      15.979  23.347 -27.910  1.00  3.91           C  
ATOM    598  NE2 HIS A  42      14.995  22.490 -27.683  1.00  3.91           N  
ATOM    599  H   HIS A  42      13.302  25.374 -24.851  1.00  3.91           H  
ATOM    600  HA  HIS A  42      14.860  26.954 -26.677  1.00  3.91           H  
ATOM    601 1HB  HIS A  42      12.274  25.441 -27.051  1.00  3.91           H  
ATOM    602 2HB  HIS A  42      13.146  26.228 -28.361  1.00  3.91           H  
ATOM    603  HD1 HIS A  42      16.065  25.412 -27.945  1.00  3.91           H  
ATOM    604  HD2 HIS A  42      12.906  22.663 -27.238  1.00  3.91           H  
ATOM    605  HE1 HIS A  42      17.033  23.186 -28.132  1.00  3.91           H  
ATOM    606  N   GLU A  43      11.979  28.252 -25.733  1.00  5.19           N  
ATOM    607  CA  GLU A  43      11.260  29.525 -25.736  1.00  5.19           C  
ATOM    608  C   GLU A  43      12.160  30.639 -25.192  1.00  5.19           C  
ATOM    609  O   GLU A  43      12.126  31.765 -25.686  1.00  5.19           O  
ATOM    610  CB  GLU A  43       9.976  29.449 -24.895  1.00  5.19           C  
ATOM    611  CG  GLU A  43       8.852  28.596 -25.495  1.00  5.19           C  
ATOM    612  CD  GLU A  43       7.631  28.490 -24.594  1.00  5.19           C  
ATOM    613  OE1 GLU A  43       7.680  28.971 -23.484  1.00  5.19           O  
ATOM    614  OE2 GLU A  43       6.649  27.928 -25.025  1.00  5.19           O  
ATOM    615  H   GLU A  43      11.622  27.459 -25.197  1.00  5.19           H  
ATOM    616  HA  GLU A  43      10.993  29.772 -26.762  1.00  5.19           H  
ATOM    617 1HB  GLU A  43      10.213  29.044 -23.913  1.00  5.19           H  
ATOM    618 2HB  GLU A  43       9.585  30.454 -24.746  1.00  5.19           H  
ATOM    619 1HG  GLU A  43       8.551  29.036 -26.443  1.00  5.19           H  
ATOM    620 2HG  GLU A  43       9.235  27.604 -25.699  1.00  5.19           H  
ATOM    621  N   LYS A  44      12.970  30.317 -24.176  1.00  7.28           N  
ATOM    622  CA  LYS A  44      13.898  31.283 -23.592  1.00  7.28           C  
ATOM    623  C   LYS A  44      15.047  31.627 -24.551  1.00  7.28           C  
ATOM    624  O   LYS A  44      15.481  32.778 -24.621  1.00  7.28           O  
ATOM    625  CB  LYS A  44      14.441  30.752 -22.264  1.00  7.28           C  
ATOM    626  CG  LYS A  44      13.403  30.711 -21.142  1.00  7.28           C  
ATOM    627  CD  LYS A  44      13.985  30.136 -19.863  1.00  7.28           C  
ATOM    628  CE  LYS A  44      12.941  30.078 -18.759  1.00  7.28           C  
ATOM    629  NZ  LYS A  44      13.492  29.493 -17.506  1.00  7.28           N  
ATOM    630  H   LYS A  44      12.916  29.376 -23.784  1.00  7.28           H  
ATOM    631  HA  LYS A  44      13.349  32.203 -23.393  1.00  7.28           H  
ATOM    632 1HB  LYS A  44      14.815  29.740 -22.407  1.00  7.28           H  
ATOM    633 2HB  LYS A  44      15.276  31.368 -21.937  1.00  7.28           H  
ATOM    634 1HG  LYS A  44      13.042  31.719 -20.946  1.00  7.28           H  
ATOM    635 2HG  LYS A  44      12.559  30.100 -21.456  1.00  7.28           H  
ATOM    636 1HD  LYS A  44      14.347  29.124 -20.061  1.00  7.28           H  
ATOM    637 2HD  LYS A  44      14.823  30.748 -19.534  1.00  7.28           H  
ATOM    638 1HE  LYS A  44      12.583  31.085 -18.554  1.00  7.28           H  
ATOM    639 2HE  LYS A  44      12.102  29.465 -19.096  1.00  7.28           H  
ATOM    640 1HZ  LYS A  44      12.772  29.471 -16.798  1.00  7.28           H  
ATOM    641 2HZ  LYS A  44      13.816  28.554 -17.687  1.00  7.28           H  
ATOM    642 3HZ  LYS A  44      14.264  30.059 -17.182  1.00  7.28           H  
ATOM    643  N   GLN A  45      15.536  30.625 -25.294  1.00 10.36           N  
ATOM    644  CA  GLN A  45      16.621  30.816 -26.264  1.00 10.36           C  
ATOM    645  C   GLN A  45      16.216  31.723 -27.426  1.00 10.36           C  
ATOM    646  O   GLN A  45      17.028  32.505 -27.924  1.00 10.36           O  
ATOM    647  CB  GLN A  45      17.051  29.472 -26.862  1.00 10.36           C  
ATOM    648  CG  GLN A  45      17.781  28.532 -25.925  1.00 10.36           C  
ATOM    649  CD  GLN A  45      17.936  27.131 -26.536  1.00 10.36           C  
ATOM    650  OE1 GLN A  45      17.253  26.792 -27.526  1.00 10.36           O  
ATOM    651  NE2 GLN A  45      18.820  26.320 -25.959  1.00 10.36           N  
ATOM    652  H   GLN A  45      15.159  29.688 -25.155  1.00 10.36           H  
ATOM    653  HA  GLN A  45      17.464  31.273 -25.751  1.00 10.36           H  
ATOM    654 1HB  GLN A  45      16.172  28.953 -27.230  1.00 10.36           H  
ATOM    655 2HB  GLN A  45      17.696  29.655 -27.719  1.00 10.36           H  
ATOM    656 1HG  GLN A  45      18.777  28.932 -25.743  1.00 10.36           H  
ATOM    657 2HG  GLN A  45      17.245  28.455 -24.993  1.00 10.36           H  
ATOM    658 1HE2 GLN A  45      18.962  25.395 -26.314  1.00 10.36           H  
ATOM    659 2HE2 GLN A  45      19.345  26.636 -25.168  1.00 10.36           H  
ATOM    660  N   GLN A  46      14.967  31.602 -27.870  1.00 14.34           N  
ATOM    661  CA  GLN A  46      14.475  32.365 -29.010  1.00 14.34           C  
ATOM    662  C   GLN A  46      14.665  33.882 -28.826  1.00 14.34           C  
ATOM    663  O   GLN A  46      14.131  34.459 -27.871  1.00 14.34           O  
ATOM    664  CB  GLN A  46      12.981  32.062 -29.195  1.00 14.34           C  
ATOM    665  CG  GLN A  46      12.238  32.863 -30.283  1.00 14.34           C  
ATOM    666  CD  GLN A  46      12.638  32.547 -31.711  1.00 14.34           C  
ATOM    667  OE1 GLN A  46      12.647  31.386 -32.139  1.00 14.34           O  
ATOM    668  NE2 GLN A  46      12.941  33.593 -32.473  1.00 14.34           N  
ATOM    669  H   GLN A  46      14.354  30.915 -27.426  1.00 14.34           H  
ATOM    670  HA  GLN A  46      15.007  32.001 -29.875  1.00 14.34           H  
ATOM    671 1HB  GLN A  46      12.860  30.999 -29.418  1.00 14.34           H  
ATOM    672 2HB  GLN A  46      12.467  32.239 -28.247  1.00 14.34           H  
ATOM    673 1HG  GLN A  46      11.173  32.673 -30.179  1.00 14.34           H  
ATOM    674 2HG  GLN A  46      12.439  33.925 -30.114  1.00 14.34           H  
ATOM    675 1HE2 GLN A  46      13.200  33.464 -33.429  1.00 14.34           H  
ATOM    676 2HE2 GLN A  46      12.912  34.529 -32.077  1.00 14.34           H  
ATOM    677  N   PRO A  47      15.389  34.578 -29.734  1.00 18.62           N  
ATOM    678  CA  PRO A  47      15.615  36.004 -29.660  1.00 18.62           C  
ATOM    679  C   PRO A  47      14.319  36.744 -29.896  1.00 18.62           C  
ATOM    680  O   PRO A  47      13.500  36.350 -30.734  1.00 18.62           O  
ATOM    681  CB  PRO A  47      16.653  36.253 -30.760  1.00 18.62           C  
ATOM    682  CG  PRO A  47      16.480  35.106 -31.731  1.00 18.62           C  
ATOM    683  CD  PRO A  47      16.071  33.920 -30.874  1.00 18.62           C  
ATOM    684  HA  PRO A  47      16.024  36.247 -28.669  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      16.475  37.237 -31.222  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      17.659  36.285 -30.318  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      15.724  35.355 -32.487  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      17.420  34.929 -32.273  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      15.408  33.308 -31.472  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      16.954  33.363 -30.518  1.00 18.62           H  
ATOM    691  N   GLN A  48      14.158  37.870 -29.233  1.00 22.12           N  
ATOM    692  CA  GLN A  48      12.931  38.633 -29.377  1.00 22.12           C  
ATOM    693  C   GLN A  48      13.014  39.612 -30.541  1.00 22.12           C  
ATOM    694  O   GLN A  48      13.070  40.834 -30.370  1.00 22.12           O  
ATOM    695  CB  GLN A  48      12.614  39.301 -28.049  1.00 22.12           C  
ATOM    696  CG  GLN A  48      12.457  38.269 -26.913  1.00 22.12           C  
ATOM    697  CD  GLN A  48      11.275  37.319 -27.125  1.00 22.12           C  
ATOM    698  OE1 GLN A  48      10.122  37.767 -27.134  1.00 22.12           O  
ATOM    699  NE2 GLN A  48      11.544  36.010 -27.295  1.00 22.12           N  
ATOM    700  H   GLN A  48      14.866  38.182 -28.583  1.00 22.12           H  
ATOM    701  HA  GLN A  48      12.122  37.935 -29.594  1.00 22.12           H  
ATOM    702 1HB  GLN A  48      13.410  39.997 -27.784  1.00 22.12           H  
ATOM    703 2HB  GLN A  48      11.687  39.869 -28.133  1.00 22.12           H  
ATOM    704 1HG  GLN A  48      13.365  37.665 -26.859  1.00 22.12           H  
ATOM    705 2HG  GLN A  48      12.306  38.798 -25.972  1.00 22.12           H  
ATOM    706 1HE2 GLN A  48      10.796  35.363 -27.431  1.00 22.12           H  
ATOM    707 2HE2 GLN A  48      12.506  35.636 -27.284  1.00 22.12           H  
ATOM    708  N   THR A  49      12.962  39.048 -31.738  1.00 24.10           N  
ATOM    709  CA  THR A  49      13.165  39.780 -32.987  1.00 24.10           C  
ATOM    710  C   THR A  49      11.980  40.670 -33.347  1.00 24.10           C  
ATOM    711  O   THR A  49      12.073  41.521 -34.229  1.00 24.10           O  
ATOM    712  CB  THR A  49      13.440  38.802 -34.141  1.00 24.10           C  
ATOM    713  OG1 THR A  49      12.305  37.946 -34.326  1.00 24.10           O  
ATOM    714  CG2 THR A  49      14.647  37.949 -33.804  1.00 24.10           C  
ATOM    715  H   THR A  49      12.880  38.027 -31.745  1.00 24.10           H  
ATOM    716  HA  THR A  49      14.039  40.423 -32.866  1.00 24.10           H  
ATOM    717  HB  THR A  49      13.626  39.357 -35.060  1.00 24.10           H  
ATOM    718  HG1 THR A  49      11.581  38.454 -34.701  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      14.841  37.249 -34.617  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      15.517  38.588 -33.660  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      14.448  37.399 -32.895  1.00 24.10           H  
ATOM    722  N   GLY A  50      10.866  40.474 -32.653  1.00 24.67           N  
ATOM    723  CA  GLY A  50       9.663  41.261 -32.871  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.658  42.563 -32.061  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.693  43.319 -32.127  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.867  39.754 -31.948  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.569  41.492 -33.933  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.793  40.665 -32.601  1.00 24.67           H  
ATOM    729  N   ASP A  51      10.720  42.817 -31.283  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.818  44.014 -30.445  1.00 24.67           C  
ATOM    731  C   ASP A  51      11.380  45.227 -31.214  1.00 24.67           C  
ATOM    732  O   ASP A  51      12.591  45.302 -31.436  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.716  43.714 -29.248  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.904  44.870 -28.241  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.626  46.029 -28.555  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      12.369  44.574 -27.139  1.00 24.67           O  
ATOM    737  H   ASP A  51      11.493  42.149 -31.248  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.824  44.212 -30.066  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.316  42.849 -28.715  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.700  43.420 -29.621  1.00 24.67           H  
ATOM    741  N   PRO A  52      10.559  46.241 -31.556  1.00 24.67           N  
ATOM    742  CA  PRO A  52      10.918  47.362 -32.401  1.00 24.67           C  
ATOM    743  C   PRO A  52      11.918  48.302 -31.748  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.549  49.101 -32.436  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.578  48.074 -32.611  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.767  47.732 -31.382  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.190  46.332 -30.996  1.00 24.67           C  
ATOM    748  HA  PRO A  52      11.311  46.980 -33.354  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.744  49.155 -32.731  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       9.108  47.717 -33.540  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.973  48.462 -30.584  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       7.694  47.803 -31.607  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.212  46.274 -29.895  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.515  45.602 -31.451  1.00 24.67           H  
ATOM    755  N   SER A  53      12.108  48.217 -30.429  1.00 24.67           N  
ATOM    756  CA  SER A  53      13.001  49.176 -29.788  1.00 24.67           C  
ATOM    757  C   SER A  53      14.458  48.808 -30.034  1.00 24.67           C  
ATOM    758  O   SER A  53      15.369  49.569 -29.705  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.703  49.308 -28.299  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.029  48.154 -27.578  1.00 24.67           O  
ATOM    761  H   SER A  53      11.662  47.492 -29.850  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.828  50.152 -30.241  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.257  50.155 -27.897  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.643  49.523 -28.169  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.480  47.427 -27.957  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.673  47.624 -30.607  1.00 24.67           N  
ATOM    767  CA  LYS A  54      15.995  47.118 -30.898  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.347  47.247 -32.385  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.355  46.693 -32.829  1.00 24.67           O  
ATOM    770  CB  LYS A  54      16.084  45.666 -30.435  1.00 24.67           C  
ATOM    771  CG  LYS A  54      15.946  45.504 -28.904  1.00 24.67           C  
ATOM    772  CD  LYS A  54      15.973  44.039 -28.471  1.00 24.67           C  
ATOM    773  CE  LYS A  54      15.966  43.898 -26.940  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      14.715  44.440 -26.326  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.875  47.028 -30.849  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.720  47.706 -30.335  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.279  45.088 -30.901  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.032  45.233 -30.751  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      16.749  46.044 -28.406  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.990  45.936 -28.584  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      15.090  43.534 -28.872  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.859  43.554 -28.869  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.052  42.845 -26.685  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.821  44.432 -26.528  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.732  44.331 -25.334  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.607  45.418 -26.546  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.881  43.955 -26.696  1.00 24.67           H  
ATOM    788  N   SER A  55      15.530  47.977 -33.164  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.795  48.091 -34.600  1.00 24.67           C  
ATOM    790  C   SER A  55      15.319  49.410 -35.220  1.00 24.67           C  
ATOM    791  O   SER A  55      14.294  49.962 -34.833  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.120  46.940 -35.317  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.332  47.015 -36.696  1.00 24.67           O  
ATOM    794  H   SER A  55      14.700  48.430 -32.775  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.872  48.019 -34.753  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.503  45.994 -34.934  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.049  46.968 -35.108  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.036  47.893 -36.957  1.00 24.67           H  
ATOM    799  N   SER A  56      16.061  49.899 -36.215  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.675  51.119 -36.922  1.00 24.67           C  
ATOM    801  C   SER A  56      16.221  51.165 -38.334  1.00 24.67           C  
ATOM    802  O   SER A  56      17.331  50.710 -38.606  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.160  52.356 -36.188  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.798  53.542 -36.879  1.00 24.67           O  
ATOM    805  H   SER A  56      16.904  49.409 -36.487  1.00 24.67           H  
ATOM    806  HA  SER A  56      14.586  51.152 -36.979  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.730  52.372 -35.186  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.243  52.314 -36.079  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.074  54.267 -36.303  1.00 24.67           H  
ATOM    810  N   SER A  57      15.427  51.752 -39.217  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.787  51.968 -40.608  1.00 24.67           C  
ATOM    812  C   SER A  57      15.895  53.460 -40.913  1.00 24.67           C  
ATOM    813  O   SER A  57      15.936  53.860 -42.075  1.00 24.67           O  
ATOM    814  CB  SER A  57      14.762  51.313 -41.514  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.484  51.846 -41.297  1.00 24.67           O  
ATOM    816  H   SER A  57      14.526  52.082 -38.899  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.760  51.509 -40.793  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.049  51.461 -42.554  1.00 24.67           H  
ATOM    819 2HB  SER A  57      14.749  50.241 -41.328  1.00 24.67           H  
ATOM    820  HG  SER A  57      13.539  52.776 -41.547  1.00 24.67           H  
ATOM    821  N   ASN A  58      15.933  54.284 -39.858  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.985  55.742 -40.016  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.393  56.337 -39.893  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.548  57.546 -39.729  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.060  56.414 -39.016  1.00 24.67           C  
ATOM    826  CG  ASN A  58      13.597  56.156 -39.298  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.164  56.132 -40.458  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.825  55.973 -38.255  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.913  53.895 -38.913  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.630  55.985 -41.019  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.293  56.058 -38.012  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.235  57.489 -39.028  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.846  55.804 -38.378  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.213  56.004 -37.333  1.00 24.67           H  
ATOM    835  N   SER A  59      18.411  55.488 -39.924  1.00 24.67           N  
ATOM    836  CA  SER A  59      19.801  55.934 -39.831  1.00 24.67           C  
ATOM    837  C   SER A  59      20.220  56.776 -41.023  1.00 24.67           C  
ATOM    838  O   SER A  59      19.810  56.504 -42.156  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.750  54.759 -39.740  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.100  55.199 -39.713  1.00 24.67           O  
ATOM    841  H   SER A  59      18.216  54.506 -40.047  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.908  56.546 -38.935  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.533  54.181 -38.844  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.596  54.107 -40.598  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.262  55.766 -40.534  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.058  57.767 -40.760  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.643  58.569 -41.814  1.00 24.67           C  
ATOM    848  C   ASP A  60      22.890  57.837 -42.279  1.00 24.67           C  
ATOM    849  O   ASP A  60      23.785  58.436 -42.876  1.00 24.67           O  
ATOM    850  OXT ASP A  60      23.128  56.743 -41.751  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.000  59.974 -41.310  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.777  60.854 -41.025  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.754  60.649 -41.630  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.889  61.722 -40.195  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.311  57.947 -39.798  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.943  58.647 -42.647  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      22.590  59.893 -40.397  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      22.619  60.478 -42.054  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642249 MODEL 5 line_9_sample23
PFRMAT TS
TARGET line_9_sample23
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      -0.015   1.885  -0.624  1.00  7.90           N  
ATOM      2  CA  GLU A   1       1.305   1.443  -0.188  1.00  7.90           C  
ATOM      3  C   GLU A   1       2.309   2.583  -0.247  1.00  7.90           C  
ATOM      4  O   GLU A   1       2.202   3.490  -1.075  1.00  7.90           O  
ATOM      5  CB  GLU A   1       1.802   0.273  -1.048  1.00  7.90           C  
ATOM      6  CG  GLU A   1       0.965  -1.002  -0.941  1.00  7.90           C  
ATOM      7  CD  GLU A   1       1.510  -2.160  -1.766  1.00  7.90           C  
ATOM      8  OE1 GLU A   1       2.365  -1.938  -2.588  1.00  7.90           O  
ATOM      9  OE2 GLU A   1       1.062  -3.266  -1.562  1.00  7.90           O  
ATOM     10 1H   GLU A   1      -0.564   1.086  -0.905  1.00  7.90           H  
ATOM     11 2H   GLU A   1      -0.477   2.360   0.139  1.00  7.90           H  
ATOM     12 3H   GLU A   1       0.084   2.519  -1.404  1.00  7.90           H  
ATOM     13  HA  GLU A   1       1.233   1.108   0.848  1.00  7.90           H  
ATOM     14 1HB  GLU A   1       1.826   0.576  -2.097  1.00  7.90           H  
ATOM     15 2HB  GLU A   1       2.820   0.020  -0.758  1.00  7.90           H  
ATOM     16 1HG  GLU A   1       0.922  -1.305   0.104  1.00  7.90           H  
ATOM     17 2HG  GLU A   1      -0.051  -0.781  -1.266  1.00  7.90           H  
ATOM     18  N   ASN A   2       3.328   2.522   0.599  1.00  7.12           N  
ATOM     19  CA  ASN A   2       4.340   3.582   0.644  1.00  7.12           C  
ATOM     20  C   ASN A   2       5.395   3.398  -0.436  1.00  7.12           C  
ATOM     21  O   ASN A   2       6.540   3.039  -0.162  1.00  7.12           O  
ATOM     22  CB  ASN A   2       4.987   3.638   2.008  1.00  7.12           C  
ATOM     23  CG  ASN A   2       4.016   4.052   3.075  1.00  7.12           C  
ATOM     24  OD1 ASN A   2       3.187   4.946   2.868  1.00  7.12           O  
ATOM     25  ND2 ASN A   2       4.098   3.417   4.215  1.00  7.12           N  
ATOM     26  H   ASN A   2       3.403   1.749   1.245  1.00  7.12           H  
ATOM     27  HA  ASN A   2       3.851   4.537   0.452  1.00  7.12           H  
ATOM     28 1HB  ASN A   2       5.398   2.660   2.260  1.00  7.12           H  
ATOM     29 2HB  ASN A   2       5.815   4.348   1.987  1.00  7.12           H  
ATOM     30 1HD2 ASN A   2       3.475   3.650   4.963  1.00  7.12           H  
ATOM     31 2HD2 ASN A   2       4.784   2.700   4.341  1.00  7.12           H  
ATOM     32  N   VAL A   3       4.976   3.627  -1.669  1.00  6.15           N  
ATOM     33  CA  VAL A   3       5.816   3.410  -2.834  1.00  6.15           C  
ATOM     34  C   VAL A   3       5.928   4.677  -3.655  1.00  6.15           C  
ATOM     35  O   VAL A   3       5.127   5.598  -3.510  1.00  6.15           O  
ATOM     36  CB  VAL A   3       5.224   2.292  -3.706  1.00  6.15           C  
ATOM     37  CG1 VAL A   3       5.150   0.996  -2.909  1.00  6.15           C  
ATOM     38  CG2 VAL A   3       3.847   2.709  -4.181  1.00  6.15           C  
ATOM     39  H   VAL A   3       4.006   3.919  -1.777  1.00  6.15           H  
ATOM     40  HA  VAL A   3       6.812   3.119  -2.504  1.00  6.15           H  
ATOM     41  HB  VAL A   3       5.872   2.122  -4.566  1.00  6.15           H  
ATOM     42 1HG1 VAL A   3       4.735   0.203  -3.533  1.00  6.15           H  
ATOM     43 2HG1 VAL A   3       6.148   0.713  -2.579  1.00  6.15           H  
ATOM     44 3HG1 VAL A   3       4.515   1.136  -2.047  1.00  6.15           H  
ATOM     45 1HG2 VAL A   3       3.424   1.923  -4.801  1.00  6.15           H  
ATOM     46 2HG2 VAL A   3       3.204   2.875  -3.323  1.00  6.15           H  
ATOM     47 3HG2 VAL A   3       3.928   3.629  -4.758  1.00  6.15           H  
ATOM     48  N   LEU A   4       6.915   4.716  -4.537  1.00  5.16           N  
ATOM     49  CA  LEU A   4       7.107   5.885  -5.374  1.00  5.16           C  
ATOM     50  C   LEU A   4       6.487   5.699  -6.742  1.00  5.16           C  
ATOM     51  O   LEU A   4       6.788   4.718  -7.422  1.00  5.16           O  
ATOM     52  CB  LEU A   4       8.602   6.118  -5.618  1.00  5.16           C  
ATOM     53  CG  LEU A   4       9.427   6.711  -4.492  1.00  5.16           C  
ATOM     54  CD1 LEU A   4       9.538   5.701  -3.351  1.00  5.16           C  
ATOM     55  CD2 LEU A   4      10.788   7.049  -5.041  1.00  5.16           C  
ATOM     56  H   LEU A   4       7.546   3.933  -4.617  1.00  5.16           H  
ATOM     57  HA  LEU A   4       6.655   6.750  -4.886  1.00  5.16           H  
ATOM     58 1HB  LEU A   4       9.058   5.166  -5.888  1.00  5.16           H  
ATOM     59 2HB  LEU A   4       8.700   6.785  -6.474  1.00  5.16           H  
ATOM     60  HG  LEU A   4       8.955   7.608  -4.114  1.00  5.16           H  
ATOM     61 1HD1 LEU A   4      10.137   6.108  -2.556  1.00  5.16           H  
ATOM     62 2HD1 LEU A   4       8.555   5.470  -2.967  1.00  5.16           H  
ATOM     63 3HD1 LEU A   4      10.012   4.791  -3.721  1.00  5.16           H  
ATOM     64 1HD2 LEU A   4      11.419   7.463  -4.276  1.00  5.16           H  
ATOM     65 2HD2 LEU A   4      11.214   6.167  -5.404  1.00  5.16           H  
ATOM     66 3HD2 LEU A   4      10.706   7.753  -5.850  1.00  5.16           H  
ATOM     67  N   LYS A   5       5.631   6.634  -7.155  1.00  4.28           N  
ATOM     68  CA  LYS A   5       5.083   6.553  -8.501  1.00  4.28           C  
ATOM     69  C   LYS A   5       5.447   7.776  -9.325  1.00  4.28           C  
ATOM     70  O   LYS A   5       6.355   7.710 -10.147  1.00  4.28           O  
ATOM     71  CB  LYS A   5       3.558   6.388  -8.468  1.00  4.28           C  
ATOM     72  CG  LYS A   5       3.062   5.073  -7.868  1.00  4.28           C  
ATOM     73  CD  LYS A   5       3.448   3.883  -8.752  1.00  4.28           C  
ATOM     74  CE  LYS A   5       2.881   2.574  -8.209  1.00  4.28           C  
ATOM     75  NZ  LYS A   5       3.261   1.402  -9.055  1.00  4.28           N  
ATOM     76  H   LYS A   5       5.387   7.403  -6.548  1.00  4.28           H  
ATOM     77  HA  LYS A   5       5.508   5.685  -9.003  1.00  4.28           H  
ATOM     78 1HB  LYS A   5       3.113   7.193  -7.886  1.00  4.28           H  
ATOM     79 2HB  LYS A   5       3.164   6.466  -9.488  1.00  4.28           H  
ATOM     80 1HG  LYS A   5       3.499   4.938  -6.879  1.00  4.28           H  
ATOM     81 2HG  LYS A   5       1.979   5.103  -7.766  1.00  4.28           H  
ATOM     82 1HD  LYS A   5       3.079   4.042  -9.769  1.00  4.28           H  
ATOM     83 2HD  LYS A   5       4.538   3.804  -8.790  1.00  4.28           H  
ATOM     84 1HE  LYS A   5       3.263   2.418  -7.205  1.00  4.28           H  
ATOM     85 2HE  LYS A   5       1.794   2.643  -8.169  1.00  4.28           H  
ATOM     86 1HZ  LYS A   5       2.872   0.557  -8.660  1.00  4.28           H  
ATOM     87 2HZ  LYS A   5       2.902   1.531  -9.991  1.00  4.28           H  
ATOM     88 3HZ  LYS A   5       4.268   1.328  -9.087  1.00  4.28           H  
ATOM     89  N   CYS A   6       4.730   8.878  -9.128  1.00  3.58           N  
ATOM     90  CA  CYS A   6       5.015  10.104  -9.872  1.00  3.58           C  
ATOM     91  C   CYS A   6       4.212  11.301  -9.372  1.00  3.58           C  
ATOM     92  O   CYS A   6       3.175  11.125  -8.737  1.00  3.58           O  
ATOM     93  CB  CYS A   6       4.719   9.865 -11.337  1.00  3.58           C  
ATOM     94  SG  CYS A   6       3.082   9.215 -11.611  1.00  3.58           S  
ATOM     95  H   CYS A   6       3.985   8.883  -8.447  1.00  3.58           H  
ATOM     96  HA  CYS A   6       6.079  10.309  -9.756  1.00  3.58           H  
ATOM     97 1HB  CYS A   6       4.798  10.807 -11.883  1.00  3.58           H  
ATOM     98 2HB  CYS A   6       5.437   9.184 -11.758  1.00  3.58           H  
ATOM     99  N   PRO A   7       4.677  12.544  -9.621  1.00  3.08           N  
ATOM    100  CA  PRO A   7       3.907  13.772  -9.544  1.00  3.08           C  
ATOM    101  C   PRO A   7       3.074  13.935 -10.811  1.00  3.08           C  
ATOM    102  O   PRO A   7       3.571  13.603 -11.890  1.00  3.08           O  
ATOM    103  CB  PRO A   7       4.997  14.836  -9.424  1.00  3.08           C  
ATOM    104  CG  PRO A   7       6.162  14.256 -10.207  1.00  3.08           C  
ATOM    105  CD  PRO A   7       6.098  12.755  -9.963  1.00  3.08           C  
ATOM    106  HA  PRO A   7       3.265  13.746  -8.652  1.00  3.08           H  
ATOM    107 1HB  PRO A   7       4.635  15.792  -9.834  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       5.242  15.006  -8.363  1.00  3.08           H  
ATOM    109 1HG  PRO A   7       6.072  14.513 -11.272  1.00  3.08           H  
ATOM    110 2HG  PRO A   7       7.109  14.693  -9.851  1.00  3.08           H  
ATOM    111 1HD  PRO A   7       6.376  12.240 -10.884  1.00  3.08           H  
ATOM    112 2HD  PRO A   7       6.742  12.481  -9.117  1.00  3.08           H  
ATOM    113  N   THR A   8       1.918  14.609 -10.701  1.00  2.75           N  
ATOM    114  CA  THR A   8       1.015  14.980 -11.816  1.00  2.75           C  
ATOM    115  C   THR A   8      -0.218  14.076 -11.800  1.00  2.75           C  
ATOM    116  O   THR A   8      -0.125  12.931 -12.225  1.00  2.75           O  
ATOM    117  CB  THR A   8       1.629  14.806 -13.222  1.00  2.75           C  
ATOM    118  OG1 THR A   8       2.822  15.560 -13.329  1.00  2.75           O  
ATOM    119  CG2 THR A   8       0.658  15.287 -14.256  1.00  2.75           C  
ATOM    120  H   THR A   8       1.619  14.852  -9.768  1.00  2.75           H  
ATOM    121  HA  THR A   8       0.732  16.023 -11.710  1.00  2.75           H  
ATOM    122  HB  THR A   8       1.824  13.757 -13.437  1.00  2.75           H  
ATOM    123  HG1 THR A   8       3.515  14.993 -12.944  1.00  2.75           H  
ATOM    124 1HG2 THR A   8       1.089  15.164 -15.252  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      -0.264  14.706 -14.187  1.00  2.75           H  
ATOM    126 3HG2 THR A   8       0.434  16.339 -14.086  1.00  2.75           H  
ATOM    127  N   PRO A   9      -1.387  14.534 -11.352  1.00  2.54           N  
ATOM    128  CA  PRO A   9      -2.574  13.717 -11.292  1.00  2.54           C  
ATOM    129  C   PRO A   9      -2.804  13.079 -12.650  1.00  2.54           C  
ATOM    130  O   PRO A   9      -2.745  13.754 -13.679  1.00  2.54           O  
ATOM    131  CB  PRO A   9      -3.653  14.746 -10.947  1.00  2.54           C  
ATOM    132  CG  PRO A   9      -2.903  15.814 -10.168  1.00  2.54           C  
ATOM    133  CD  PRO A   9      -1.553  15.911 -10.861  1.00  2.54           C  
ATOM    134  HA  PRO A   9      -2.461  12.956 -10.505  1.00  2.54           H  
ATOM    135 1HB  PRO A   9      -4.115  15.128 -11.870  1.00  2.54           H  
ATOM    136 2HB  PRO A   9      -4.452  14.270 -10.361  1.00  2.54           H  
ATOM    137 1HG  PRO A   9      -3.461  16.763 -10.189  1.00  2.54           H  
ATOM    138 2HG  PRO A   9      -2.815  15.520  -9.112  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      -1.590  16.621 -11.700  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      -0.790  16.170 -10.114  1.00  2.54           H  
ATOM    141  N   GLY A  10      -3.117  11.789 -12.637  1.00  2.42           N  
ATOM    142  CA  GLY A  10      -3.343  11.011 -13.850  1.00  2.42           C  
ATOM    143  C   GLY A  10      -2.118  10.194 -14.295  1.00  2.42           C  
ATOM    144  O   GLY A  10      -2.250   9.285 -15.118  1.00  2.42           O  
ATOM    145  H   GLY A  10      -3.163  11.311 -11.749  1.00  2.42           H  
ATOM    146 1HA  GLY A  10      -4.184  10.337 -13.687  1.00  2.42           H  
ATOM    147 2HA  GLY A  10      -3.635  11.682 -14.656  1.00  2.42           H  
ATOM    148  N   CYS A  11      -0.929  10.483 -13.759  1.00  2.36           N  
ATOM    149  CA  CYS A  11       0.229   9.682 -14.157  1.00  2.36           C  
ATOM    150  C   CYS A  11       0.223   8.332 -13.423  1.00  2.36           C  
ATOM    151  O   CYS A  11      -0.424   8.184 -12.386  1.00  2.36           O  
ATOM    152  CB  CYS A  11       1.530  10.462 -13.921  1.00  2.36           C  
ATOM    153  SG  CYS A  11       1.940  10.775 -12.201  1.00  2.36           S  
ATOM    154  H   CYS A  11      -0.816  11.262 -13.106  1.00  2.36           H  
ATOM    155  HA  CYS A  11       0.159   9.488 -15.227  1.00  2.36           H  
ATOM    156 1HB  CYS A  11       2.363   9.937 -14.371  1.00  2.36           H  
ATOM    157 2HB  CYS A  11       1.456  11.431 -14.417  1.00  2.36           H  
ATOM    158  N   THR A  12       0.956   7.353 -13.965  1.00  2.32           N  
ATOM    159  CA  THR A  12       1.051   6.003 -13.398  1.00  2.32           C  
ATOM    160  C   THR A  12       2.484   5.519 -13.115  1.00  2.32           C  
ATOM    161  O   THR A  12       2.741   4.317 -12.992  1.00  2.32           O  
ATOM    162  CB  THR A  12       0.331   5.000 -14.322  1.00  2.32           C  
ATOM    163  OG1 THR A  12       0.908   5.051 -15.636  1.00  2.32           O  
ATOM    164  CG2 THR A  12      -1.153   5.329 -14.413  1.00  2.32           C  
ATOM    165  H   THR A  12       1.454   7.549 -14.814  1.00  2.32           H  
ATOM    166  HA  THR A  12       0.523   6.012 -12.446  1.00  2.32           H  
ATOM    167  HB  THR A  12       0.453   3.996 -13.919  1.00  2.32           H  
ATOM    168  HG1 THR A  12       0.770   5.932 -15.997  1.00  2.32           H  
ATOM    169 1HG2 THR A  12      -1.646   4.607 -15.062  1.00  2.32           H  
ATOM    170 2HG2 THR A  12      -1.596   5.284 -13.417  1.00  2.32           H  
ATOM    171 3HG2 THR A  12      -1.289   6.328 -14.823  1.00  2.32           H  
ATOM    172  N   GLY A  13       3.429   6.439 -13.084  1.00  2.34           N  
ATOM    173  CA  GLY A  13       4.832   6.149 -12.788  1.00  2.34           C  
ATOM    174  C   GLY A  13       5.571   5.561 -13.979  1.00  2.34           C  
ATOM    175  O   GLY A  13       6.466   6.186 -14.559  1.00  2.34           O  
ATOM    176  H   GLY A  13       3.153   7.403 -13.215  1.00  2.34           H  
ATOM    177 1HA  GLY A  13       5.330   7.062 -12.475  1.00  2.34           H  
ATOM    178 2HA  GLY A  13       4.892   5.462 -11.945  1.00  2.34           H  
ATOM    179  N   GLN A  14       5.180   4.357 -14.374  1.00  2.44           N  
ATOM    180  CA  GLN A  14       5.829   3.717 -15.511  1.00  2.44           C  
ATOM    181  C   GLN A  14       7.351   3.747 -15.394  1.00  2.44           C  
ATOM    182  O   GLN A  14       7.955   2.873 -14.780  1.00  2.44           O  
ATOM    183  CB  GLN A  14       5.355   4.313 -16.840  1.00  2.44           C  
ATOM    184  CG  GLN A  14       3.913   3.979 -17.143  1.00  2.44           C  
ATOM    185  CD  GLN A  14       3.391   4.603 -18.428  1.00  2.44           C  
ATOM    186  OE1 GLN A  14       4.093   4.713 -19.439  1.00  2.44           O  
ATOM    187  NE2 GLN A  14       2.132   5.016 -18.382  1.00  2.44           N  
ATOM    188  H   GLN A  14       4.412   3.917 -13.872  1.00  2.44           H  
ATOM    189  HA  GLN A  14       5.528   2.668 -15.511  1.00  2.44           H  
ATOM    190 1HB  GLN A  14       5.448   5.396 -16.827  1.00  2.44           H  
ATOM    191 2HB  GLN A  14       5.972   3.934 -17.654  1.00  2.44           H  
ATOM    192 1HG  GLN A  14       3.826   2.898 -17.235  1.00  2.44           H  
ATOM    193 2HG  GLN A  14       3.297   4.320 -16.312  1.00  2.44           H  
ATOM    194 1HE2 GLN A  14       1.709   5.434 -19.188  1.00  2.44           H  
ATOM    195 2HE2 GLN A  14       1.612   4.910 -17.521  1.00  2.44           H  
ATOM    196  N   GLY A  15       7.962   4.702 -16.091  1.00  2.67           N  
ATOM    197  CA  GLY A  15       9.409   4.816 -16.243  1.00  2.67           C  
ATOM    198  C   GLY A  15      10.101   5.580 -15.107  1.00  2.67           C  
ATOM    199  O   GLY A  15      11.301   5.844 -15.180  1.00  2.67           O  
ATOM    200  H   GLY A  15       7.370   5.422 -16.474  1.00  2.67           H  
ATOM    201 1HA  GLY A  15       9.834   3.815 -16.306  1.00  2.67           H  
ATOM    202 2HA  GLY A  15       9.626   5.299 -17.192  1.00  2.67           H  
ATOM    203  N   HIS A  16       9.350   5.943 -14.065  1.00  3.08           N  
ATOM    204  CA  HIS A  16       9.931   6.667 -12.934  1.00  3.08           C  
ATOM    205  C   HIS A  16      11.200   5.978 -12.437  1.00  3.08           C  
ATOM    206  O   HIS A  16      11.224   4.778 -12.171  1.00  3.08           O  
ATOM    207  CB  HIS A  16       8.931   6.792 -11.776  1.00  3.08           C  
ATOM    208  CG  HIS A  16       9.485   7.548 -10.587  1.00  3.08           C  
ATOM    209  ND1 HIS A  16       9.790   8.895 -10.622  1.00  3.08           N  
ATOM    210  CD2 HIS A  16       9.779   7.129  -9.335  1.00  3.08           C  
ATOM    211  CE1 HIS A  16      10.263   9.268  -9.446  1.00  3.08           C  
ATOM    212  NE2 HIS A  16      10.280   8.211  -8.653  1.00  3.08           N  
ATOM    213  H   HIS A  16       8.354   5.744 -14.088  1.00  3.08           H  
ATOM    214  HA  HIS A  16      10.204   7.671 -13.246  1.00  3.08           H  
ATOM    215 1HB  HIS A  16       8.035   7.313 -12.125  1.00  3.08           H  
ATOM    216 2HB  HIS A  16       8.622   5.802 -11.444  1.00  3.08           H  
ATOM    217  HD1 HIS A  16       9.680   9.505 -11.399  1.00  3.08           H  
ATOM    218  HD2 HIS A  16       9.703   6.156  -8.844  1.00  3.08           H  
ATOM    219  HE1 HIS A  16      10.567  10.301  -9.272  1.00  3.08           H  
ATOM    220  N   VAL A  17      12.249   6.787 -12.292  1.00  3.70           N  
ATOM    221  CA  VAL A  17      13.582   6.348 -11.898  1.00  3.70           C  
ATOM    222  C   VAL A  17      13.674   5.727 -10.498  1.00  3.70           C  
ATOM    223  O   VAL A  17      14.331   4.700 -10.332  1.00  3.70           O  
ATOM    224  CB  VAL A  17      14.530   7.557 -11.991  1.00  3.70           C  
ATOM    225  CG1 VAL A  17      15.886   7.217 -11.431  1.00  3.70           C  
ATOM    226  CG2 VAL A  17      14.630   8.000 -13.444  1.00  3.70           C  
ATOM    227  H   VAL A  17      12.120   7.759 -12.517  1.00  3.70           H  
ATOM    228  HA  VAL A  17      13.909   5.600 -12.621  1.00  3.70           H  
ATOM    229  HB  VAL A  17      14.127   8.374 -11.388  1.00  3.70           H  
ATOM    230 1HG1 VAL A  17      16.530   8.095 -11.492  1.00  3.70           H  
ATOM    231 2HG1 VAL A  17      15.786   6.916 -10.393  1.00  3.70           H  
ATOM    232 3HG1 VAL A  17      16.322   6.403 -12.002  1.00  3.70           H  
ATOM    233 1HG2 VAL A  17      15.285   8.870 -13.510  1.00  3.70           H  
ATOM    234 2HG2 VAL A  17      15.038   7.188 -14.046  1.00  3.70           H  
ATOM    235 3HG2 VAL A  17      13.637   8.263 -13.816  1.00  3.70           H  
ATOM    236  N   ASN A  18      13.018   6.351  -9.514  1.00  4.51           N  
ATOM    237  CA  ASN A  18      12.973   5.920  -8.106  1.00  4.51           C  
ATOM    238  C   ASN A  18      14.203   6.474  -7.368  1.00  4.51           C  
ATOM    239  O   ASN A  18      15.136   6.977  -7.989  1.00  4.51           O  
ATOM    240  CB  ASN A  18      12.843   4.391  -8.013  1.00  4.51           C  
ATOM    241  CG  ASN A  18      12.371   3.817  -6.668  1.00  4.51           C  
ATOM    242  OD1 ASN A  18      12.621   4.303  -5.559  1.00  4.51           O  
ATOM    243  ND2 ASN A  18      11.644   2.736  -6.778  1.00  4.51           N  
ATOM    244  H   ASN A  18      12.502   7.185  -9.755  1.00  4.51           H  
ATOM    245  HA  ASN A  18      12.096   6.361  -7.638  1.00  4.51           H  
ATOM    246 1HB  ASN A  18      12.175   4.035  -8.802  1.00  4.51           H  
ATOM    247 2HB  ASN A  18      13.817   3.942  -8.181  1.00  4.51           H  
ATOM    248 1HD2 ASN A  18      11.287   2.288  -5.957  1.00  4.51           H  
ATOM    249 2HD2 ASN A  18      11.450   2.355  -7.683  1.00  4.51           H  
ATOM    250  N   SER A  19      14.157   6.479  -6.036  1.00  5.41           N  
ATOM    251  CA  SER A  19      15.239   7.029  -5.224  1.00  5.41           C  
ATOM    252  C   SER A  19      15.201   6.389  -3.860  1.00  5.41           C  
ATOM    253  O   SER A  19      15.962   6.731  -2.957  1.00  5.41           O  
ATOM    254  CB  SER A  19      15.113   8.533  -5.099  1.00  5.41           C  
ATOM    255  OG  SER A  19      13.931   8.893  -4.433  1.00  5.41           O  
ATOM    256  H   SER A  19      13.393   6.005  -5.573  1.00  5.41           H  
ATOM    257  HA  SER A  19      16.194   6.790  -5.697  1.00  5.41           H  
ATOM    258 1HB  SER A  19      15.972   8.926  -4.558  1.00  5.41           H  
ATOM    259 2HB  SER A  19      15.124   8.978  -6.094  1.00  5.41           H  
ATOM    260  HG  SER A  19      13.881   9.851  -4.496  1.00  5.41           H  
ATOM    261  N   ASN A  20      14.237   5.497  -3.710  1.00  6.21           N  
ATOM    262  CA  ASN A  20      13.915   4.807  -2.462  1.00  6.21           C  
ATOM    263  C   ASN A  20      13.529   5.774  -1.330  1.00  6.21           C  
ATOM    264  O   ASN A  20      13.741   5.483  -0.147  1.00  6.21           O  
ATOM    265  CB  ASN A  20      15.070   3.913  -2.033  1.00  6.21           C  
ATOM    266  CG  ASN A  20      15.370   2.832  -3.048  1.00  6.21           C  
ATOM    267  OD1 ASN A  20      14.462   2.233  -3.638  1.00  6.21           O  
ATOM    268  ND2 ASN A  20      16.637   2.576  -3.262  1.00  6.21           N  
ATOM    269  H   ASN A  20      13.685   5.277  -4.532  1.00  6.21           H  
ATOM    270  HA  ASN A  20      13.047   4.172  -2.646  1.00  6.21           H  
ATOM    271 1HB  ASN A  20      15.968   4.500  -1.863  1.00  6.21           H  
ATOM    272 2HB  ASN A  20      14.815   3.434  -1.089  1.00  6.21           H  
ATOM    273 1HD2 ASN A  20      16.901   1.873  -3.923  1.00  6.21           H  
ATOM    274 2HD2 ASN A  20      17.341   3.084  -2.764  1.00  6.21           H  
ATOM    275  N   ARG A  21      12.925   6.902  -1.703  1.00  6.70           N  
ATOM    276  CA  ARG A  21      12.427   7.902  -0.768  1.00  6.70           C  
ATOM    277  C   ARG A  21      11.069   8.365  -1.267  1.00  6.70           C  
ATOM    278  O   ARG A  21      10.953   8.886  -2.387  1.00  6.70           O  
ATOM    279  CB  ARG A  21      13.376   9.092  -0.664  1.00  6.70           C  
ATOM    280  CG  ARG A  21      14.762   8.785  -0.078  1.00  6.70           C  
ATOM    281  CD  ARG A  21      14.678   8.464   1.378  1.00  6.70           C  
ATOM    282  NE  ARG A  21      15.988   8.238   1.974  1.00  6.70           N  
ATOM    283  CZ  ARG A  21      16.650   7.059   1.987  1.00  6.70           C  
ATOM    284  NH1 ARG A  21      16.131   5.977   1.437  1.00  6.70           N  
ATOM    285  NH2 ARG A  21      17.840   6.988   2.566  1.00  6.70           N  
ATOM    286  H   ARG A  21      12.813   7.069  -2.690  1.00  6.70           H  
ATOM    287  HA  ARG A  21      12.311   7.450   0.216  1.00  6.70           H  
ATOM    288 1HB  ARG A  21      13.532   9.513  -1.656  1.00  6.70           H  
ATOM    289 2HB  ARG A  21      12.923   9.867  -0.047  1.00  6.70           H  
ATOM    290 1HG  ARG A  21      15.214   7.943  -0.599  1.00  6.70           H  
ATOM    291 2HG  ARG A  21      15.402   9.659  -0.195  1.00  6.70           H  
ATOM    292 1HD  ARG A  21      14.202   9.289   1.905  1.00  6.70           H  
ATOM    293 2HD  ARG A  21      14.086   7.560   1.511  1.00  6.70           H  
ATOM    294  HE  ARG A  21      16.439   9.028   2.414  1.00  6.70           H  
ATOM    295 1HH1 ARG A  21      15.207   5.999   0.979  1.00  6.70           H  
ATOM    296 2HH1 ARG A  21      16.642   5.111   1.458  1.00  6.70           H  
ATOM    297 1HH2 ARG A  21      18.244   7.812   2.990  1.00  6.70           H  
ATOM    298 2HH2 ARG A  21      18.341   6.113   2.582  1.00  6.70           H  
ATOM    299  N   ASN A  22      10.042   8.241  -0.428  1.00  6.76           N  
ATOM    300  CA  ASN A  22       8.681   8.507  -0.888  1.00  6.76           C  
ATOM    301  C   ASN A  22       8.361   9.993  -1.007  1.00  6.76           C  
ATOM    302  O   ASN A  22       7.585  10.560  -0.240  1.00  6.76           O  
ATOM    303  CB  ASN A  22       7.682   7.780  -0.007  1.00  6.76           C  
ATOM    304  CG  ASN A  22       6.288   7.754  -0.592  1.00  6.76           C  
ATOM    305  OD1 ASN A  22       6.090   8.049  -1.775  1.00  6.76           O  
ATOM    306  ND2 ASN A  22       5.324   7.398   0.221  1.00  6.76           N  
ATOM    307  H   ASN A  22      10.194   7.881   0.504  1.00  6.76           H  
ATOM    308  HA  ASN A  22       8.578   8.093  -1.887  1.00  6.76           H  
ATOM    309 1HB  ASN A  22       8.014   6.749   0.146  1.00  6.76           H  
ATOM    310 2HB  ASN A  22       7.643   8.260   0.970  1.00  6.76           H  
ATOM    311 1HD2 ASN A  22       4.379   7.359  -0.108  1.00  6.76           H  
ATOM    312 2HD2 ASN A  22       5.533   7.173   1.172  1.00  6.76           H  
ATOM    313  N   THR A  23       8.997  10.595  -2.005  1.00  6.46           N  
ATOM    314  CA  THR A  23       8.871  11.979  -2.387  1.00  6.46           C  
ATOM    315  C   THR A  23       8.544  11.905  -3.842  1.00  6.46           C  
ATOM    316  O   THR A  23       8.045  12.851  -4.448  1.00  6.46           O  
ATOM    317  CB  THR A  23      10.214  12.722  -2.308  1.00  6.46           C  
ATOM    318  OG1 THR A  23      11.111  12.179  -3.333  1.00  6.46           O  
ATOM    319  CG2 THR A  23      10.843  12.502  -0.939  1.00  6.46           C  
ATOM    320  H   THR A  23       9.623  10.019  -2.547  1.00  6.46           H  
ATOM    321  HA  THR A  23       8.072  12.476  -1.838  1.00  6.46           H  
ATOM    322  HB  THR A  23      10.058  13.784  -2.485  1.00  6.46           H  
ATOM    323  HG1 THR A  23      11.316  11.252  -3.112  1.00  6.46           H  
ATOM    324 1HG2 THR A  23      11.799  13.020  -0.889  1.00  6.46           H  
ATOM    325 2HG2 THR A  23      10.177  12.890  -0.169  1.00  6.46           H  
ATOM    326 3HG2 THR A  23      11.000  11.439  -0.779  1.00  6.46           H  
ATOM    327  N   HIS A  24       8.928  10.749  -4.403  1.00  5.94           N  
ATOM    328  CA  HIS A  24       8.875  10.421  -5.831  1.00  5.94           C  
ATOM    329  C   HIS A  24       9.215  11.568  -6.782  1.00  5.94           C  
ATOM    330  O   HIS A  24       8.703  11.628  -7.900  1.00  5.94           O  
ATOM    331  CB  HIS A  24       7.525   9.785  -6.200  1.00  5.94           C  
ATOM    332  CG  HIS A  24       6.330  10.583  -5.851  1.00  5.94           C  
ATOM    333  ND1 HIS A  24       5.911  11.649  -6.584  1.00  5.94           N  
ATOM    334  CD2 HIS A  24       5.444  10.443  -4.836  1.00  5.94           C  
ATOM    335  CE1 HIS A  24       4.812  12.153  -6.040  1.00  5.94           C  
ATOM    336  NE2 HIS A  24       4.508  11.437  -4.975  1.00  5.94           N  
ATOM    337  H   HIS A  24       9.338  10.062  -3.769  1.00  5.94           H  
ATOM    338  HA  HIS A  24       9.621   9.662  -6.027  1.00  5.94           H  
ATOM    339 1HB  HIS A  24       7.501   9.578  -7.275  1.00  5.94           H  
ATOM    340 2HB  HIS A  24       7.436   8.844  -5.695  1.00  5.94           H  
ATOM    341  HD2 HIS A  24       5.472   9.680  -4.053  1.00  5.94           H  
ATOM    342  HE1 HIS A  24       4.256  13.009  -6.409  1.00  5.94           H  
ATOM    343  HE2 HIS A  24       3.718  11.591  -4.362  1.00  5.94           H  
ATOM    344  N   ARG A  25      10.146  12.437  -6.376  1.00  5.31           N  
ATOM    345  CA  ARG A  25      10.570  13.497  -7.278  1.00  5.31           C  
ATOM    346  C   ARG A  25      11.789  13.059  -8.083  1.00  5.31           C  
ATOM    347  O   ARG A  25      11.735  12.961  -9.311  1.00  5.31           O  
ATOM    348  CB  ARG A  25      10.882  14.765  -6.497  1.00  5.31           C  
ATOM    349  CG  ARG A  25      11.291  15.970  -7.342  1.00  5.31           C  
ATOM    350  CD  ARG A  25      11.474  17.199  -6.504  1.00  5.31           C  
ATOM    351  NE  ARG A  25      11.889  18.351  -7.300  1.00  5.31           N  
ATOM    352  CZ  ARG A  25      12.144  19.581  -6.803  1.00  5.31           C  
ATOM    353  NH1 ARG A  25      12.027  19.811  -5.513  1.00  5.31           N  
ATOM    354  NH2 ARG A  25      12.513  20.557  -7.615  1.00  5.31           N  
ATOM    355  H   ARG A  25      10.515  12.363  -5.424  1.00  5.31           H  
ATOM    356  HA  ARG A  25       9.754  13.715  -7.966  1.00  5.31           H  
ATOM    357 1HB  ARG A  25      10.000  15.051  -5.922  1.00  5.31           H  
ATOM    358 2HB  ARG A  25      11.679  14.570  -5.783  1.00  5.31           H  
ATOM    359 1HG  ARG A  25      12.236  15.750  -7.845  1.00  5.31           H  
ATOM    360 2HG  ARG A  25      10.522  16.170  -8.088  1.00  5.31           H  
ATOM    361 1HD  ARG A  25      10.536  17.447  -6.008  1.00  5.31           H  
ATOM    362 2HD  ARG A  25      12.243  17.010  -5.756  1.00  5.31           H  
ATOM    363  HE  ARG A  25      11.994  18.216  -8.298  1.00  5.31           H  
ATOM    364 1HH1 ARG A  25      11.746  19.066  -4.890  1.00  5.31           H  
ATOM    365 2HH1 ARG A  25      12.218  20.731  -5.144  1.00  5.31           H  
ATOM    366 1HH2 ARG A  25      12.603  20.384  -8.607  1.00  5.31           H  
ATOM    367 2HH2 ARG A  25      12.704  21.477  -7.244  1.00  5.31           H  
ATOM    368  N   SER A  26      12.861  12.730  -7.358  1.00  4.66           N  
ATOM    369  CA  SER A  26      14.151  12.339  -7.922  1.00  4.66           C  
ATOM    370  C   SER A  26      14.576  13.239  -9.059  1.00  4.66           C  
ATOM    371  O   SER A  26      14.146  14.388  -9.180  1.00  4.66           O  
ATOM    372  CB  SER A  26      14.084  10.901  -8.459  1.00  4.66           C  
ATOM    373  OG  SER A  26      15.361  10.431  -8.896  1.00  4.66           O  
ATOM    374  H   SER A  26      12.788  12.799  -6.356  1.00  4.66           H  
ATOM    375  HA  SER A  26      14.904  12.398  -7.137  1.00  4.66           H  
ATOM    376 1HB  SER A  26      13.709  10.246  -7.675  1.00  4.66           H  
ATOM    377 2HB  SER A  26      13.376  10.846  -9.289  1.00  4.66           H  
ATOM    378  HG  SER A  26      15.419  10.585  -9.888  1.00  4.66           H  
ATOM    379  N   LEU A  27      15.421  12.663  -9.884  1.00  4.02           N  
ATOM    380  CA  LEU A  27      15.859  13.178 -11.153  1.00  4.02           C  
ATOM    381  C   LEU A  27      15.713  11.999 -12.107  1.00  4.02           C  
ATOM    382  O   LEU A  27      15.806  10.860 -11.641  1.00  4.02           O  
ATOM    383  CB  LEU A  27      17.312  13.662 -11.090  1.00  4.02           C  
ATOM    384  CG  LEU A  27      17.576  14.835 -10.153  1.00  4.02           C  
ATOM    385  CD1 LEU A  27      19.071  15.061 -10.032  1.00  4.02           C  
ATOM    386  CD2 LEU A  27      16.873  16.064 -10.709  1.00  4.02           C  
ATOM    387  H   LEU A  27      15.753  11.749  -9.614  1.00  4.02           H  
ATOM    388  HA  LEU A  27      15.208  13.999 -11.438  1.00  4.02           H  
ATOM    389 1HB  LEU A  27      17.936  12.833 -10.764  1.00  4.02           H  
ATOM    390 2HB  LEU A  27      17.630  13.955 -12.087  1.00  4.02           H  
ATOM    391  HG  LEU A  27      17.189  14.614  -9.159  1.00  4.02           H  
ATOM    392 1HD1 LEU A  27      19.258  15.899  -9.361  1.00  4.02           H  
ATOM    393 2HD1 LEU A  27      19.546  14.165  -9.632  1.00  4.02           H  
ATOM    394 3HD1 LEU A  27      19.486  15.283 -11.015  1.00  4.02           H  
ATOM    395 1HD2 LEU A  27      17.048  16.914 -10.050  1.00  4.02           H  
ATOM    396 2HD2 LEU A  27      17.262  16.287 -11.702  1.00  4.02           H  
ATOM    397 3HD2 LEU A  27      15.798  15.870 -10.775  1.00  4.02           H  
ATOM    398  N   SER A  28      15.418  12.224 -13.398  1.00  3.46           N  
ATOM    399  CA  SER A  28      15.129  13.529 -14.006  1.00  3.46           C  
ATOM    400  C   SER A  28      13.672  13.942 -13.781  1.00  3.46           C  
ATOM    401  O   SER A  28      13.273  15.062 -14.096  1.00  3.46           O  
ATOM    402  CB  SER A  28      15.394  13.470 -15.490  1.00  3.46           C  
ATOM    403  OG  SER A  28      14.493  12.601 -16.115  1.00  3.46           O  
ATOM    404  H   SER A  28      15.341  11.418 -14.004  1.00  3.46           H  
ATOM    405  HA  SER A  28      15.781  14.286 -13.574  1.00  3.46           H  
ATOM    406 1HB  SER A  28      15.286  14.468 -15.911  1.00  3.46           H  
ATOM    407 2HB  SER A  28      16.417  13.141 -15.675  1.00  3.46           H  
ATOM    408  HG  SER A  28      13.627  12.774 -15.710  1.00  3.46           H  
ATOM    409  N   GLY A  29      12.890  13.004 -13.261  1.00  3.00           N  
ATOM    410  CA  GLY A  29      11.464  13.169 -13.029  1.00  3.00           C  
ATOM    411  C   GLY A  29      10.732  12.109 -13.836  1.00  3.00           C  
ATOM    412  O   GLY A  29      11.330  11.485 -14.711  1.00  3.00           O  
ATOM    413  H   GLY A  29      13.313  12.121 -13.017  1.00  3.00           H  
ATOM    414 1HA  GLY A  29      11.244  13.058 -11.964  1.00  3.00           H  
ATOM    415 2HA  GLY A  29      11.143  14.165 -13.332  1.00  3.00           H  
ATOM    416  N   CYS A  30       9.458  11.880 -13.541  1.00  2.64           N  
ATOM    417  CA  CYS A  30       8.690  10.864 -14.257  1.00  2.64           C  
ATOM    418  C   CYS A  30       8.534  11.205 -15.748  1.00  2.64           C  
ATOM    419  O   CYS A  30       8.034  12.291 -16.057  1.00  2.64           O  
ATOM    420  CB  CYS A  30       7.301  10.725 -13.661  1.00  2.64           C  
ATOM    421  SG  CYS A  30       6.279   9.492 -14.491  1.00  2.64           S  
ATOM    422  H   CYS A  30       9.020  12.421 -12.806  1.00  2.64           H  
ATOM    423  HA  CYS A  30       9.189   9.918 -14.103  1.00  2.64           H  
ATOM    424 1HB  CYS A  30       7.389  10.441 -12.611  1.00  2.64           H  
ATOM    425 2HB  CYS A  30       6.780  11.681 -13.701  1.00  2.64           H  
ATOM    426  HG  CYS A  30       7.009   8.416 -14.170  1.00  2.64           H  
ATOM    427  N   PRO A  31       8.897  10.297 -16.686  1.00  2.39           N  
ATOM    428  CA  PRO A  31       8.761  10.440 -18.130  1.00  2.39           C  
ATOM    429  C   PRO A  31       7.340  10.751 -18.592  1.00  2.39           C  
ATOM    430  O   PRO A  31       7.147  11.346 -19.651  1.00  2.39           O  
ATOM    431  CB  PRO A  31       9.196   9.062 -18.641  1.00  2.39           C  
ATOM    432  CG  PRO A  31      10.146   8.561 -17.601  1.00  2.39           C  
ATOM    433  CD  PRO A  31       9.591   9.048 -16.291  1.00  2.39           C  
ATOM    434  HA  PRO A  31       9.462  11.207 -18.475  1.00  2.39           H  
ATOM    435 1HB  PRO A  31       8.315   8.412 -18.760  1.00  2.39           H  
ATOM    436 2HB  PRO A  31       9.660   9.159 -19.635  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      10.231   7.476 -17.650  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      11.153   8.958 -17.792  1.00  2.39           H  
ATOM    439 1HD  PRO A  31       8.888   8.320 -15.865  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      10.460   9.244 -15.645  1.00  2.39           H  
ATOM    441  N   ILE A  32       6.333  10.361 -17.815  1.00  2.24           N  
ATOM    442  CA  ILE A  32       4.963  10.634 -18.222  1.00  2.24           C  
ATOM    443  C   ILE A  32       4.720  12.122 -18.113  1.00  2.24           C  
ATOM    444  O   ILE A  32       4.268  12.773 -19.059  1.00  2.24           O  
ATOM    445  CB  ILE A  32       3.951   9.943 -17.299  1.00  2.24           C  
ATOM    446  CG1 ILE A  32       4.063   8.438 -17.386  1.00  2.24           C  
ATOM    447  CG2 ILE A  32       2.539  10.383 -17.647  1.00  2.24           C  
ATOM    448  CD1 ILE A  32       3.288   7.769 -16.294  1.00  2.24           C  
ATOM    449  H   ILE A  32       6.507   9.873 -16.948  1.00  2.24           H  
ATOM    450  HA  ILE A  32       4.819  10.316 -19.256  1.00  2.24           H  
ATOM    451  HB  ILE A  32       4.146  10.228 -16.275  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32       3.691   8.092 -18.350  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32       5.113   8.146 -17.290  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32       1.834   9.905 -16.979  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32       2.454  11.465 -17.548  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32       2.314  10.095 -18.674  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32       3.390   6.706 -16.364  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32       3.668   8.102 -15.334  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32       2.248   8.047 -16.402  1.00  2.24           H  
ATOM    460  N   ALA A  33       5.046  12.659 -16.934  1.00  2.17           N  
ATOM    461  CA  ALA A  33       4.885  14.074 -16.676  1.00  2.17           C  
ATOM    462  C   ALA A  33       5.773  14.865 -17.611  1.00  2.17           C  
ATOM    463  O   ALA A  33       5.366  15.899 -18.146  1.00  2.17           O  
ATOM    464  CB  ALA A  33       5.235  14.381 -15.231  1.00  2.17           C  
ATOM    465  H   ALA A  33       5.428  12.068 -16.211  1.00  2.17           H  
ATOM    466  HA  ALA A  33       3.848  14.349 -16.865  1.00  2.17           H  
ATOM    467 1HB  ALA A  33       5.101  15.444 -15.043  1.00  2.17           H  
ATOM    468 2HB  ALA A  33       4.580  13.808 -14.567  1.00  2.17           H  
ATOM    469 3HB  ALA A  33       6.272  14.105 -15.044  1.00  2.17           H  
ATOM    470  N   ALA A  34       6.988  14.364 -17.843  1.00  2.14           N  
ATOM    471  CA  ALA A  34       7.895  15.068 -18.724  1.00  2.14           C  
ATOM    472  C   ALA A  34       7.320  15.157 -20.122  1.00  2.14           C  
ATOM    473  O   ALA A  34       7.345  16.222 -20.737  1.00  2.14           O  
ATOM    474  CB  ALA A  34       9.233  14.366 -18.765  1.00  2.14           C  
ATOM    475  H   ALA A  34       7.292  13.510 -17.374  1.00  2.14           H  
ATOM    476  HA  ALA A  34       8.026  16.079 -18.339  1.00  2.14           H  
ATOM    477 1HB  ALA A  34       9.913  14.915 -19.414  1.00  2.14           H  
ATOM    478 2HB  ALA A  34       9.648  14.311 -17.756  1.00  2.14           H  
ATOM    479 3HB  ALA A  34       9.090  13.369 -19.153  1.00  2.14           H  
ATOM    480  N   ALA A  35       6.745  14.060 -20.618  1.00  2.13           N  
ATOM    481  CA  ALA A  35       6.173  14.065 -21.951  1.00  2.13           C  
ATOM    482  C   ALA A  35       5.044  15.072 -22.061  1.00  2.13           C  
ATOM    483  O   ALA A  35       4.952  15.795 -23.055  1.00  2.13           O  
ATOM    484  CB  ALA A  35       5.669  12.682 -22.303  1.00  2.13           C  
ATOM    485  H   ALA A  35       6.735  13.188 -20.088  1.00  2.13           H  
ATOM    486  HA  ALA A  35       6.955  14.352 -22.653  1.00  2.13           H  
ATOM    487 1HB  ALA A  35       5.264  12.685 -23.311  1.00  2.13           H  
ATOM    488 2HB  ALA A  35       6.492  11.971 -22.239  1.00  2.13           H  
ATOM    489 3HB  ALA A  35       4.890  12.395 -21.596  1.00  2.13           H  
ATOM    490  N   GLU A  36       4.201  15.154 -21.026  1.00  2.13           N  
ATOM    491  CA  GLU A  36       3.104  16.112 -21.054  1.00  2.13           C  
ATOM    492  C   GLU A  36       3.630  17.543 -21.075  1.00  2.13           C  
ATOM    493  O   GLU A  36       3.163  18.381 -21.856  1.00  2.13           O  
ATOM    494  CB  GLU A  36       2.151  15.904 -19.873  1.00  2.13           C  
ATOM    495  CG  GLU A  36       0.967  16.876 -19.870  1.00  2.13           C  
ATOM    496  CD  GLU A  36      -0.098  16.604 -18.812  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      -0.027  15.621 -18.122  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      -0.984  17.429 -18.693  1.00  2.13           O  
ATOM    499  H   GLU A  36       4.313  14.521 -20.229  1.00  2.13           H  
ATOM    500  HA  GLU A  36       2.537  15.952 -21.970  1.00  2.13           H  
ATOM    501 1HB  GLU A  36       1.766  14.884 -19.889  1.00  2.13           H  
ATOM    502 2HB  GLU A  36       2.701  16.031 -18.938  1.00  2.13           H  
ATOM    503 1HG  GLU A  36       1.362  17.880 -19.715  1.00  2.13           H  
ATOM    504 2HG  GLU A  36       0.503  16.853 -20.856  1.00  2.13           H  
ATOM    505  N   LYS A  37       4.626  17.824 -20.235  1.00  2.20           N  
ATOM    506  CA  LYS A  37       5.181  19.166 -20.176  1.00  2.20           C  
ATOM    507  C   LYS A  37       5.842  19.535 -21.498  1.00  2.20           C  
ATOM    508  O   LYS A  37       5.708  20.672 -21.972  1.00  2.20           O  
ATOM    509  CB  LYS A  37       6.174  19.267 -19.021  1.00  2.20           C  
ATOM    510  CG  LYS A  37       5.514  19.227 -17.638  1.00  2.20           C  
ATOM    511  CD  LYS A  37       6.544  19.287 -16.525  1.00  2.20           C  
ATOM    512  CE  LYS A  37       5.881  19.224 -15.156  1.00  2.20           C  
ATOM    513  NZ  LYS A  37       6.881  19.281 -14.053  1.00  2.20           N  
ATOM    514  H   LYS A  37       4.985  17.098 -19.611  1.00  2.20           H  
ATOM    515  HA  LYS A  37       4.367  19.867 -19.999  1.00  2.20           H  
ATOM    516 1HB  LYS A  37       6.877  18.431 -19.080  1.00  2.20           H  
ATOM    517 2HB  LYS A  37       6.746  20.188 -19.107  1.00  2.20           H  
ATOM    518 1HG  LYS A  37       4.835  20.073 -17.538  1.00  2.20           H  
ATOM    519 2HG  LYS A  37       4.935  18.311 -17.542  1.00  2.20           H  
ATOM    520 1HD  LYS A  37       7.228  18.441 -16.629  1.00  2.20           H  
ATOM    521 2HD  LYS A  37       7.116  20.209 -16.605  1.00  2.20           H  
ATOM    522 1HE  LYS A  37       5.193  20.060 -15.054  1.00  2.20           H  
ATOM    523 2HE  LYS A  37       5.319  18.291 -15.075  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37       6.404  19.236 -13.164  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37       7.517  18.501 -14.134  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37       7.400  20.146 -14.113  1.00  2.20           H  
ATOM    527  N   LEU A  38       6.535  18.578 -22.118  1.00  2.39           N  
ATOM    528  CA  LEU A  38       7.168  18.839 -23.397  1.00  2.39           C  
ATOM    529  C   LEU A  38       6.123  19.077 -24.466  1.00  2.39           C  
ATOM    530  O   LEU A  38       6.260  19.994 -25.276  1.00  2.39           O  
ATOM    531  CB  LEU A  38       8.062  17.665 -23.787  1.00  2.39           C  
ATOM    532  CG  LEU A  38       9.322  17.503 -22.936  1.00  2.39           C  
ATOM    533  CD1 LEU A  38       9.981  16.177 -23.262  1.00  2.39           C  
ATOM    534  CD2 LEU A  38      10.253  18.667 -23.223  1.00  2.39           C  
ATOM    535  H   LEU A  38       6.640  17.660 -21.684  1.00  2.39           H  
ATOM    536  HA  LEU A  38       7.785  19.729 -23.303  1.00  2.39           H  
ATOM    537 1HB  LEU A  38       7.481  16.748 -23.697  1.00  2.39           H  
ATOM    538 2HB  LEU A  38       8.365  17.784 -24.828  1.00  2.39           H  
ATOM    539  HG  LEU A  38       9.061  17.509 -21.885  1.00  2.39           H  
ATOM    540 1HD1 LEU A  38      10.878  16.058 -22.655  1.00  2.39           H  
ATOM    541 2HD1 LEU A  38       9.284  15.369 -23.041  1.00  2.39           H  
ATOM    542 3HD1 LEU A  38      10.248  16.153 -24.317  1.00  2.39           H  
ATOM    543 1HD2 LEU A  38      11.156  18.568 -22.620  1.00  2.39           H  
ATOM    544 2HD2 LEU A  38      10.519  18.667 -24.282  1.00  2.39           H  
ATOM    545 3HD2 LEU A  38       9.751  19.602 -22.976  1.00  2.39           H  
ATOM    546  N   ALA A  39       5.042  18.297 -24.452  1.00  2.76           N  
ATOM    547  CA  ALA A  39       4.012  18.472 -25.457  1.00  2.76           C  
ATOM    548  C   ALA A  39       3.421  19.865 -25.377  1.00  2.76           C  
ATOM    549  O   ALA A  39       3.298  20.552 -26.394  1.00  2.76           O  
ATOM    550  CB  ALA A  39       2.920  17.439 -25.264  1.00  2.76           C  
ATOM    551  H   ALA A  39       4.952  17.543 -23.769  1.00  2.76           H  
ATOM    552  HA  ALA A  39       4.468  18.348 -26.439  1.00  2.76           H  
ATOM    553 1HB  ALA A  39       2.157  17.565 -26.030  1.00  2.76           H  
ATOM    554 2HB  ALA A  39       3.351  16.440 -25.334  1.00  2.76           H  
ATOM    555 3HB  ALA A  39       2.472  17.569 -24.279  1.00  2.76           H  
ATOM    556  N   LYS A  40       3.144  20.319 -24.152  1.00  3.41           N  
ATOM    557  CA  LYS A  40       2.574  21.641 -23.954  1.00  3.41           C  
ATOM    558  C   LYS A  40       3.575  22.722 -24.333  1.00  3.41           C  
ATOM    559  O   LYS A  40       3.210  23.751 -24.909  1.00  3.41           O  
ATOM    560  CB  LYS A  40       2.097  21.788 -22.516  1.00  3.41           C  
ATOM    561  CG  LYS A  40       0.860  20.937 -22.211  1.00  3.41           C  
ATOM    562  CD  LYS A  40       0.413  21.062 -20.764  1.00  3.41           C  
ATOM    563  CE  LYS A  40      -0.824  20.204 -20.501  1.00  3.41           C  
ATOM    564  NZ  LYS A  40      -1.258  20.266 -19.076  1.00  3.41           N  
ATOM    565  H   LYS A  40       3.287  19.708 -23.345  1.00  3.41           H  
ATOM    566  HA  LYS A  40       1.708  21.744 -24.611  1.00  3.41           H  
ATOM    567 1HB  LYS A  40       2.898  21.479 -21.838  1.00  3.41           H  
ATOM    568 2HB  LYS A  40       1.863  22.830 -22.309  1.00  3.41           H  
ATOM    569 1HG  LYS A  40       0.044  21.238 -22.872  1.00  3.41           H  
ATOM    570 2HG  LYS A  40       1.097  19.891 -22.413  1.00  3.41           H  
ATOM    571 1HD  LYS A  40       1.221  20.722 -20.112  1.00  3.41           H  
ATOM    572 2HD  LYS A  40       0.188  22.100 -20.531  1.00  3.41           H  
ATOM    573 1HE  LYS A  40      -1.639  20.546 -21.133  1.00  3.41           H  
ATOM    574 2HE  LYS A  40      -0.596  19.173 -20.754  1.00  3.41           H  
ATOM    575 1HZ  LYS A  40      -2.076  19.673 -18.947  1.00  3.41           H  
ATOM    576 2HZ  LYS A  40      -0.507  19.937 -18.475  1.00  3.41           H  
ATOM    577 3HZ  LYS A  40      -1.488  21.213 -18.832  1.00  3.41           H  
ATOM    578  N   SER A  41       4.853  22.487 -24.035  1.00  4.53           N  
ATOM    579  CA  SER A  41       5.874  23.455 -24.374  1.00  4.53           C  
ATOM    580  C   SER A  41       5.926  23.617 -25.887  1.00  4.53           C  
ATOM    581  O   SER A  41       6.016  24.737 -26.392  1.00  4.53           O  
ATOM    582  CB  SER A  41       7.221  23.003 -23.851  1.00  4.53           C  
ATOM    583  OG  SER A  41       7.222  22.954 -22.444  1.00  4.53           O  
ATOM    584  H   SER A  41       5.122  21.640 -23.536  1.00  4.53           H  
ATOM    585  HA  SER A  41       5.615  24.414 -23.925  1.00  4.53           H  
ATOM    586 1HB  SER A  41       7.458  22.023 -24.253  1.00  4.53           H  
ATOM    587 2HB  SER A  41       7.990  23.690 -24.195  1.00  4.53           H  
ATOM    588  HG  SER A  41       6.582  22.241 -22.203  1.00  4.53           H  
ATOM    589  N   HIS A  42       5.807  22.505 -26.616  1.00  6.32           N  
ATOM    590  CA  HIS A  42       5.858  22.556 -28.067  1.00  6.32           C  
ATOM    591  C   HIS A  42       4.632  23.298 -28.613  1.00  6.32           C  
ATOM    592  O   HIS A  42       4.735  24.076 -29.571  1.00  6.32           O  
ATOM    593  CB  HIS A  42       5.976  21.153 -28.667  1.00  6.32           C  
ATOM    594  CG  HIS A  42       7.317  20.474 -28.369  1.00  6.32           C  
ATOM    595  ND1 HIS A  42       8.541  21.066 -28.644  1.00  6.32           N  
ATOM    596  CD2 HIS A  42       7.602  19.259 -27.837  1.00  6.32           C  
ATOM    597  CE1 HIS A  42       9.513  20.246 -28.281  1.00  6.32           C  
ATOM    598  NE2 HIS A  42       8.974  19.142 -27.793  1.00  6.32           N  
ATOM    599  H   HIS A  42       5.732  21.602 -26.147  1.00  6.32           H  
ATOM    600  HA  HIS A  42       6.738  23.109 -28.376  1.00  6.32           H  
ATOM    601 1HB  HIS A  42       5.179  20.523 -28.264  1.00  6.32           H  
ATOM    602 2HB  HIS A  42       5.843  21.204 -29.745  1.00  6.32           H  
ATOM    603  HD1 HIS A  42       8.704  22.000 -29.021  1.00  6.32           H  
ATOM    604  HD2 HIS A  42       6.972  18.446 -27.474  1.00  6.32           H  
ATOM    605  HE1 HIS A  42      10.554  20.537 -28.415  1.00  6.32           H  
ATOM    606  N   GLU A  43       3.464  23.096 -27.990  1.00  8.94           N  
ATOM    607  CA  GLU A  43       2.270  23.811 -28.434  1.00  8.94           C  
ATOM    608  C   GLU A  43       2.480  25.322 -28.279  1.00  8.94           C  
ATOM    609  O   GLU A  43       2.032  26.103 -29.119  1.00  8.94           O  
ATOM    610  CB  GLU A  43       1.026  23.377 -27.641  1.00  8.94           C  
ATOM    611  CG  GLU A  43       0.527  21.960 -27.938  1.00  8.94           C  
ATOM    612  CD  GLU A  43      -0.660  21.546 -27.081  1.00  8.94           C  
ATOM    613  OE1 GLU A  43      -1.034  22.291 -26.203  1.00  8.94           O  
ATOM    614  OE2 GLU A  43      -1.189  20.482 -27.312  1.00  8.94           O  
ATOM    615  H   GLU A  43       3.406  22.419 -27.227  1.00  8.94           H  
ATOM    616  HA  GLU A  43       2.106  23.596 -29.488  1.00  8.94           H  
ATOM    617 1HB  GLU A  43       1.238  23.438 -26.577  1.00  8.94           H  
ATOM    618 2HB  GLU A  43       0.210  24.068 -27.848  1.00  8.94           H  
ATOM    619 1HG  GLU A  43       0.242  21.902 -28.987  1.00  8.94           H  
ATOM    620 2HG  GLU A  43       1.342  21.263 -27.781  1.00  8.94           H  
ATOM    621  N   LYS A  44       3.162  25.729 -27.201  1.00 12.36           N  
ATOM    622  CA  LYS A  44       3.461  27.138 -26.952  1.00 12.36           C  
ATOM    623  C   LYS A  44       4.504  27.694 -27.934  1.00 12.36           C  
ATOM    624  O   LYS A  44       4.410  28.846 -28.360  1.00 12.36           O  
ATOM    625  CB  LYS A  44       3.922  27.332 -25.506  1.00 12.36           C  
ATOM    626  CG  LYS A  44       2.813  27.135 -24.474  1.00 12.36           C  
ATOM    627  CD  LYS A  44       3.329  27.298 -23.055  1.00 12.36           C  
ATOM    628  CE  LYS A  44       2.217  27.084 -22.036  1.00 12.36           C  
ATOM    629  NZ  LYS A  44       2.713  27.214 -20.638  1.00 12.36           N  
ATOM    630  H   LYS A  44       3.460  25.028 -26.519  1.00 12.36           H  
ATOM    631  HA  LYS A  44       2.543  27.707 -27.094  1.00 12.36           H  
ATOM    632 1HB  LYS A  44       4.716  26.624 -25.280  1.00 12.36           H  
ATOM    633 2HB  LYS A  44       4.330  28.332 -25.384  1.00 12.36           H  
ATOM    634 1HG  LYS A  44       2.021  27.861 -24.651  1.00 12.36           H  
ATOM    635 2HG  LYS A  44       2.393  26.136 -24.586  1.00 12.36           H  
ATOM    636 1HD  LYS A  44       4.119  26.566 -22.876  1.00 12.36           H  
ATOM    637 2HD  LYS A  44       3.744  28.297 -22.928  1.00 12.36           H  
ATOM    638 1HE  LYS A  44       1.433  27.820 -22.205  1.00 12.36           H  
ATOM    639 2HE  LYS A  44       1.800  26.084 -22.172  1.00 12.36           H  
ATOM    640 1HZ  LYS A  44       1.949  27.065 -19.994  1.00 12.36           H  
ATOM    641 2HZ  LYS A  44       3.433  26.526 -20.471  1.00 12.36           H  
ATOM    642 3HZ  LYS A  44       3.093  28.140 -20.499  1.00 12.36           H  
ATOM    643  N   GLN A  45       5.500  26.872 -28.295  1.00 16.16           N  
ATOM    644  CA  GLN A  45       6.552  27.274 -29.238  1.00 16.16           C  
ATOM    645  C   GLN A  45       5.999  27.556 -30.633  1.00 16.16           C  
ATOM    646  O   GLN A  45       6.457  28.473 -31.318  1.00 16.16           O  
ATOM    647  CB  GLN A  45       7.616  26.176 -29.364  1.00 16.16           C  
ATOM    648  CG  GLN A  45       8.499  25.971 -28.146  1.00 16.16           C  
ATOM    649  CD  GLN A  45       9.353  24.700 -28.266  1.00 16.16           C  
ATOM    650  OE1 GLN A  45       9.070  23.820 -29.104  1.00 16.16           O  
ATOM    651  NE2 GLN A  45      10.390  24.599 -27.435  1.00 16.16           N  
ATOM    652  H   GLN A  45       5.541  25.945 -27.874  1.00 16.16           H  
ATOM    653  HA  GLN A  45       7.017  28.185 -28.863  1.00 16.16           H  
ATOM    654 1HB  GLN A  45       7.122  25.232 -29.577  1.00 16.16           H  
ATOM    655 2HB  GLN A  45       8.260  26.399 -30.211  1.00 16.16           H  
ATOM    656 1HG  GLN A  45       9.173  26.822 -28.065  1.00 16.16           H  
ATOM    657 2HG  GLN A  45       7.890  25.905 -27.261  1.00 16.16           H  
ATOM    658 1HE2 GLN A  45      10.983  23.794 -27.464  1.00 16.16           H  
ATOM    659 2HE2 GLN A  45      10.578  25.332 -26.780  1.00 16.16           H  
ATOM    660  N   GLN A  46       5.022  26.758 -31.059  1.00 19.66           N  
ATOM    661  CA  GLN A  46       4.424  26.912 -32.381  1.00 19.66           C  
ATOM    662  C   GLN A  46       3.801  28.304 -32.587  1.00 19.66           C  
ATOM    663  O   GLN A  46       2.902  28.690 -31.830  1.00 19.66           O  
ATOM    664  CB  GLN A  46       3.334  25.845 -32.560  1.00 19.66           C  
ATOM    665  CG  GLN A  46       2.433  25.991 -33.808  1.00 19.66           C  
ATOM    666  CD  GLN A  46       3.086  25.751 -35.157  1.00 19.66           C  
ATOM    667  OE1 GLN A  46       3.686  24.699 -35.419  1.00 19.66           O  
ATOM    668  NE2 GLN A  46       2.951  26.743 -36.036  1.00 19.66           N  
ATOM    669  H   GLN A  46       4.711  25.995 -30.451  1.00 19.66           H  
ATOM    670  HA  GLN A  46       5.211  26.722 -33.093  1.00 19.66           H  
ATOM    671 1HB  GLN A  46       3.802  24.861 -32.593  1.00 19.66           H  
ATOM    672 2HB  GLN A  46       2.685  25.855 -31.681  1.00 19.66           H  
ATOM    673 1HG  GLN A  46       1.610  25.287 -33.707  1.00 19.66           H  
ATOM    674 2HG  GLN A  46       2.039  27.008 -33.814  1.00 19.66           H  
ATOM    675 1HE2 GLN A  46       3.342  26.666 -36.950  1.00 19.66           H  
ATOM    676 2HE2 GLN A  46       2.466  27.608 -35.754  1.00 19.66           H  
ATOM    677  N   PRO A  47       4.210  29.076 -33.623  1.00 22.30           N  
ATOM    678  CA  PRO A  47       3.675  30.388 -33.903  1.00 22.30           C  
ATOM    679  C   PRO A  47       2.226  30.299 -34.322  1.00 22.30           C  
ATOM    680  O   PRO A  47       1.803  29.350 -34.997  1.00 22.30           O  
ATOM    681  CB  PRO A  47       4.579  30.910 -35.028  1.00 22.30           C  
ATOM    682  CG  PRO A  47       5.154  29.675 -35.675  1.00 22.30           C  
ATOM    683  CD  PRO A  47       5.306  28.670 -34.538  1.00 22.30           C  
ATOM    684  HA  PRO A  47       3.778  31.009 -33.000  1.00 22.30           H  
ATOM    685 1HB  PRO A  47       3.983  31.519 -35.727  1.00 22.30           H  
ATOM    686 2HB  PRO A  47       5.353  31.568 -34.609  1.00 22.30           H  
ATOM    687 1HG  PRO A  47       4.481  29.322 -36.470  1.00 22.30           H  
ATOM    688 2HG  PRO A  47       6.114  29.915 -36.156  1.00 22.30           H  
ATOM    689 1HD  PRO A  47       5.179  27.681 -34.958  1.00 22.30           H  
ATOM    690 2HD  PRO A  47       6.280  28.787 -34.034  1.00 22.30           H  
ATOM    691  N   GLN A  48       1.467  31.312 -33.954  1.00 24.01           N  
ATOM    692  CA  GLN A  48       0.064  31.368 -34.301  1.00 24.01           C  
ATOM    693  C   GLN A  48      -0.149  32.167 -35.571  1.00 24.01           C  
ATOM    694  O   GLN A  48      -0.436  33.363 -35.533  1.00 24.01           O  
ATOM    695  CB  GLN A  48      -0.729  31.913 -33.125  1.00 24.01           C  
ATOM    696  CG  GLN A  48      -0.551  31.041 -31.870  1.00 24.01           C  
ATOM    697  CD  GLN A  48      -1.055  29.607 -32.066  1.00 24.01           C  
ATOM    698  OE1 GLN A  48      -2.250  29.397 -32.307  1.00 24.01           O  
ATOM    699  NE2 GLN A  48      -0.153  28.615 -31.960  1.00 24.01           N  
ATOM    700  H   GLN A  48       1.867  32.061 -33.407  1.00 24.01           H  
ATOM    701  HA  GLN A  48      -0.283  30.352 -34.490  1.00 24.01           H  
ATOM    702 1HB  GLN A  48      -0.403  32.928 -32.895  1.00 24.01           H  
ATOM    703 2HB  GLN A  48      -1.789  31.949 -33.379  1.00 24.01           H  
ATOM    704 1HG  GLN A  48       0.511  30.991 -31.618  1.00 24.01           H  
ATOM    705 2HG  GLN A  48      -1.108  31.487 -31.048  1.00 24.01           H  
ATOM    706 1HE2 GLN A  48      -0.442  27.667 -32.076  1.00 24.01           H  
ATOM    707 2HE2 GLN A  48       0.840  28.799 -31.752  1.00 24.01           H  
ATOM    708  N   THR A  49       0.017  31.502 -36.706  1.00 24.67           N  
ATOM    709  CA  THR A  49      -0.041  32.180 -37.995  1.00 24.67           C  
ATOM    710  C   THR A  49      -1.485  32.404 -38.459  1.00 24.67           C  
ATOM    711  O   THR A  49      -1.763  33.252 -39.307  1.00 24.67           O  
ATOM    712  CB  THR A  49       0.747  31.368 -39.036  1.00 24.67           C  
ATOM    713  OG1 THR A  49       0.133  30.084 -39.216  1.00 24.67           O  
ATOM    714  CG2 THR A  49       2.180  31.158 -38.529  1.00 24.67           C  
ATOM    715  H   THR A  49       0.247  30.514 -36.659  1.00 24.67           H  
ATOM    716  HA  THR A  49       0.434  33.157 -37.891  1.00 24.67           H  
ATOM    717  HB  THR A  49       0.766  31.898 -39.988  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -0.682  30.187 -39.715  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       2.744  30.577 -39.258  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       2.660  32.126 -38.385  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       2.155  30.621 -37.579  1.00 24.67           H  
ATOM    722  N   GLY A  50      -2.427  31.687 -37.845  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.855  31.776 -38.183  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.521  32.997 -37.536  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.466  32.869 -36.758  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.130  31.039 -37.132  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.970  31.830 -39.265  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.360  30.870 -37.853  1.00 24.67           H  
ATOM    729  N   ASP A  51      -3.996  34.174 -37.850  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.435  35.432 -37.257  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.732  36.514 -38.298  1.00 24.67           C  
ATOM    732  O   ASP A  51      -3.831  37.264 -38.676  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.368  35.934 -36.292  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -3.719  37.258 -35.576  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.661  37.962 -35.968  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -3.000  37.574 -34.629  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.229  34.157 -38.519  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -5.311  35.231 -36.649  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.175  35.162 -35.539  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -2.438  36.076 -36.844  1.00 24.67           H  
ATOM    741  N   PRO A  52      -6.004  36.686 -38.702  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -6.471  37.602 -39.728  1.00 24.67           C  
ATOM    743  C   PRO A  52      -6.104  39.065 -39.485  1.00 24.67           C  
ATOM    744  O   PRO A  52      -6.056  39.848 -40.436  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -7.997  37.432 -39.658  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -8.207  36.047 -39.114  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.083  35.846 -38.128  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -6.092  37.268 -40.703  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -8.429  38.211 -39.011  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.433  37.568 -40.658  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -9.199  35.969 -38.644  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -8.186  35.314 -39.933  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.364  36.206 -37.126  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -6.824  34.778 -38.142  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.801  39.469 -38.241  1.00 24.67           N  
ATOM    756  CA  SER A  53      -5.502  40.885 -38.026  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.133  41.254 -38.595  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.802  42.432 -38.738  1.00 24.67           O  
ATOM    759  CB  SER A  53      -5.599  41.260 -36.551  1.00 24.67           C  
ATOM    760  OG  SER A  53      -4.580  40.687 -35.781  1.00 24.67           O  
ATOM    761  H   SER A  53      -5.730  38.819 -37.444  1.00 24.67           H  
ATOM    762  HA  SER A  53      -6.251  41.472 -38.559  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.558  42.344 -36.456  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -6.564  40.938 -36.165  1.00 24.67           H  
ATOM    765  HG  SER A  53      -4.680  39.710 -35.867  1.00 24.67           H  
ATOM    766  N   LYS A  54      -3.341  40.234 -38.930  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.015  40.412 -39.483  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.009  40.282 -41.011  1.00 24.67           C  
ATOM    769  O   LYS A  54      -0.950  40.377 -41.644  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -1.063  39.396 -38.851  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -0.860  39.607 -37.336  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.061  38.555 -36.723  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.354  38.857 -35.244  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -0.881  38.797 -34.401  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.670  39.277 -38.786  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -1.670  41.415 -39.231  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -1.461  38.388 -38.996  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.093  39.445 -39.341  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -0.443  40.595 -37.157  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.834  39.547 -36.836  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.421  37.576 -36.788  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.998  38.519 -37.274  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       1.070  38.125 -34.871  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       0.789  39.851 -35.162  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.666  38.992 -33.446  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.563  39.464 -34.725  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -1.325  37.866 -34.456  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.186  40.094 -41.634  1.00 24.67           N  
ATOM    789  CA  SER A  55      -3.248  39.894 -43.089  1.00 24.67           C  
ATOM    790  C   SER A  55      -3.109  41.186 -43.889  1.00 24.67           C  
ATOM    791  O   SER A  55      -4.046  41.647 -44.543  1.00 24.67           O  
ATOM    792  CB  SER A  55      -4.530  39.183 -43.484  1.00 24.67           C  
ATOM    793  OG  SER A  55      -4.554  37.864 -42.996  1.00 24.67           O  
ATOM    794  H   SER A  55      -4.057  40.064 -41.102  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.417  39.246 -43.370  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.378  39.734 -43.073  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -4.634  39.180 -44.567  1.00 24.67           H  
ATOM    798  HG  SER A  55      -4.211  37.908 -42.102  1.00 24.67           H  
ATOM    799  N   SER A  56      -1.914  41.752 -43.814  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.533  42.981 -44.490  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.212  42.708 -45.953  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.083  41.551 -46.360  1.00 24.67           O  
ATOM    803  CB  SER A  56      -0.340  43.597 -43.784  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.796  42.784 -43.908  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.237  41.278 -43.220  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.370  43.679 -44.447  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.136  44.580 -44.204  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -0.578  43.732 -42.729  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.573  41.951 -43.469  1.00 24.67           H  
ATOM    810  N   SER A  57      -1.068  43.767 -46.743  1.00 24.67           N  
ATOM    811  CA  SER A  57      -0.723  43.610 -48.149  1.00 24.67           C  
ATOM    812  C   SER A  57       0.019  44.829 -48.683  1.00 24.67           C  
ATOM    813  O   SER A  57      -0.015  45.905 -48.084  1.00 24.67           O  
ATOM    814  CB  SER A  57      -1.978  43.361 -48.962  1.00 24.67           C  
ATOM    815  OG  SER A  57      -2.815  44.482 -48.944  1.00 24.67           O  
ATOM    816  H   SER A  57      -1.192  44.693 -46.363  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.066  42.744 -48.247  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.705  43.126 -49.989  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -2.510  42.499 -48.557  1.00 24.67           H  
ATOM    820  HG  SER A  57      -2.318  45.188 -49.368  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.673  44.655 -49.826  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.415  45.731 -50.475  1.00 24.67           C  
ATOM    823  C   ASN A  58       0.556  46.514 -51.462  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.069  45.960 -52.449  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.639  45.172 -51.173  1.00 24.67           C  
ATOM    826  CG  ASN A  58       3.632  44.566 -50.210  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       3.998  45.181 -49.201  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.076  43.368 -50.504  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.661  43.744 -50.260  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.745  46.434 -49.709  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.332  44.413 -51.893  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.129  45.972 -51.731  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.738  42.917 -49.903  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.758  42.905 -51.331  1.00 24.67           H  
ATOM    835  N   SER A  59       0.336  47.790 -51.166  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.494  48.646 -52.005  1.00 24.67           C  
ATOM    837  C   SER A  59       0.277  49.097 -53.240  1.00 24.67           C  
ATOM    838  O   SER A  59       1.501  48.961 -53.268  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.956  49.857 -51.221  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.124  50.693 -50.921  1.00 24.67           O  
ATOM    841  H   SER A  59       0.757  48.175 -50.332  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.367  48.077 -52.332  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.695  50.407 -51.802  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.438  49.533 -50.298  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.518  50.926 -51.769  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.459  49.662 -54.205  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.007  50.224 -55.491  1.00 24.67           C  
ATOM    848  C   ASP A  60      -1.155  50.107 -56.486  1.00 24.67           C  
ATOM    849  O   ASP A  60      -1.856  51.091 -56.724  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.617  48.983 -56.682  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.244  49.533 -56.090  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.794  50.258 -57.352  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       1.192  51.217 -57.777  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       2.806  49.832 -57.869  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.454  49.698 -54.033  1.00 24.67           H  
ATOM    856  HA  ASP A  60       0.221  51.282 -55.355  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       2.063  49.538 -55.392  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.021  48.494 -56.334  1.00 24.67           H  
TER     859
ENDMDL

