REMARK ID 643979 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.232   0.347   2.864  1.00  4.47           N  
ATOM      2  CA  ILE A   1       1.205   0.322   1.782  1.00  4.47           C  
ATOM      3  C   ILE A   1       1.554   1.763   1.408  1.00  4.47           C  
ATOM      4  O   ILE A   1       2.279   2.416   2.161  1.00  4.47           O  
ATOM      5  CB  ILE A   1       0.671  -0.520   0.612  1.00  4.47           C  
ATOM      6  CG1 ILE A   1       0.424  -1.945   1.103  1.00  4.47           C  
ATOM      7  CG2 ILE A   1       1.642  -0.617  -0.569  1.00  4.47           C  
ATOM      8  CD1 ILE A   1       1.668  -2.612   1.638  1.00  4.47           C  
ATOM      9 1H   ILE A   1      -0.219  -0.554   2.932  1.00  4.47           H  
ATOM     10 2H   ILE A   1       0.698   0.560   3.735  1.00  4.47           H  
ATOM     11 3H   ILE A   1      -0.458   1.058   2.668  1.00  4.47           H  
ATOM     12  HA  ILE A   1       2.114  -0.158   2.139  1.00  4.47           H  
ATOM     13  HB  ILE A   1      -0.253  -0.106   0.301  1.00  4.47           H  
ATOM     14 1HG1 ILE A   1      -0.331  -1.932   1.889  1.00  4.47           H  
ATOM     15 2HG1 ILE A   1       0.049  -2.544   0.271  1.00  4.47           H  
ATOM     16 1HG2 ILE A   1       1.197  -1.248  -1.334  1.00  4.47           H  
ATOM     17 2HG2 ILE A   1       1.873   0.324  -1.014  1.00  4.47           H  
ATOM     18 3HG2 ILE A   1       2.545  -1.058  -0.212  1.00  4.47           H  
ATOM     19 1HD1 ILE A   1       1.426  -3.627   1.961  1.00  4.47           H  
ATOM     20 2HD1 ILE A   1       2.427  -2.648   0.878  1.00  4.47           H  
ATOM     21 3HD1 ILE A   1       2.046  -2.044   2.485  1.00  4.47           H  
ATOM     22  N   GLU A   2       1.050   2.286   0.285  1.00  6.33           N  
ATOM     23  CA  GLU A   2       1.429   3.657  -0.084  1.00  6.33           C  
ATOM     24  C   GLU A   2       0.234   4.547  -0.414  1.00  6.33           C  
ATOM     25  O   GLU A   2      -0.749   4.102  -1.003  1.00  6.33           O  
ATOM     26  CB  GLU A   2       2.404   3.622  -1.274  1.00  6.33           C  
ATOM     27  CG  GLU A   2       3.761   2.931  -0.980  1.00  6.33           C  
ATOM     28  CD  GLU A   2       4.713   2.932  -2.154  1.00  6.33           C  
ATOM     29  OE1 GLU A   2       4.357   3.446  -3.188  1.00  6.33           O  
ATOM     30  OE2 GLU A   2       5.800   2.420  -2.009  1.00  6.33           O  
ATOM     31  H   GLU A   2       0.448   1.745  -0.342  1.00  6.33           H  
ATOM     32  HA  GLU A   2       1.946   4.113   0.759  1.00  6.33           H  
ATOM     33 1HB  GLU A   2       1.935   3.092  -2.105  1.00  6.33           H  
ATOM     34 2HB  GLU A   2       2.607   4.640  -1.608  1.00  6.33           H  
ATOM     35 1HG  GLU A   2       4.234   3.445  -0.145  1.00  6.33           H  
ATOM     36 2HG  GLU A   2       3.586   1.905  -0.676  1.00  6.33           H  
ATOM     37  N   VAL A   3       0.347   5.826  -0.058  1.00  9.25           N  
ATOM     38  CA  VAL A   3      -0.714   6.794  -0.336  1.00  9.25           C  
ATOM     39  C   VAL A   3      -0.296   7.936  -1.259  1.00  9.25           C  
ATOM     40  O   VAL A   3       0.672   8.653  -1.003  1.00  9.25           O  
ATOM     41  CB  VAL A   3      -1.262   7.366   0.980  1.00  9.25           C  
ATOM     42  CG1 VAL A   3      -2.272   8.432   0.690  1.00  9.25           C  
ATOM     43  CG2 VAL A   3      -1.939   6.249   1.752  1.00  9.25           C  
ATOM     44  H   VAL A   3       1.183   6.130   0.421  1.00  9.25           H  
ATOM     45  HA  VAL A   3      -1.523   6.260  -0.820  1.00  9.25           H  
ATOM     46  HB  VAL A   3      -0.450   7.801   1.562  1.00  9.25           H  
ATOM     47 1HG1 VAL A   3      -2.663   8.815   1.631  1.00  9.25           H  
ATOM     48 2HG1 VAL A   3      -1.813   9.242   0.133  1.00  9.25           H  
ATOM     49 3HG1 VAL A   3      -3.066   7.991   0.107  1.00  9.25           H  
ATOM     50 1HG2 VAL A   3      -2.344   6.641   2.682  1.00  9.25           H  
ATOM     51 2HG2 VAL A   3      -2.752   5.845   1.142  1.00  9.25           H  
ATOM     52 3HG2 VAL A   3      -1.224   5.462   1.973  1.00  9.25           H  
ATOM     53  N   ASP A   4      -1.082   8.155  -2.312  1.00 13.24           N  
ATOM     54  CA  ASP A   4      -0.750   9.180  -3.304  1.00 13.24           C  
ATOM     55  C   ASP A   4      -1.246  10.575  -2.940  1.00 13.24           C  
ATOM     56  O   ASP A   4      -2.091  11.151  -3.624  1.00 13.24           O  
ATOM     57  CB  ASP A   4      -1.314   8.801  -4.669  1.00 13.24           C  
ATOM     58  CG  ASP A   4      -0.639   7.593  -5.285  1.00 13.24           C  
ATOM     59  OD1 ASP A   4       0.560   7.470  -5.181  1.00 13.24           O  
ATOM     60  OD2 ASP A   4      -1.334   6.798  -5.861  1.00 13.24           O  
ATOM     61  H   ASP A   4      -1.916   7.578  -2.421  1.00 13.24           H  
ATOM     62  HA  ASP A   4       0.335   9.225  -3.389  1.00 13.24           H  
ATOM     63 1HB  ASP A   4      -2.375   8.589  -4.570  1.00 13.24           H  
ATOM     64 2HB  ASP A   4      -1.212   9.646  -5.350  1.00 13.24           H  
ATOM     65  N   GLU A   5      -0.706  11.105  -1.844  1.00 17.75           N  
ATOM     66  CA  GLU A   5      -0.958  12.469  -1.328  1.00 17.75           C  
ATOM     67  C   GLU A   5      -2.395  12.798  -0.870  1.00 17.75           C  
ATOM     68  O   GLU A   5      -2.607  13.225   0.261  1.00 17.75           O  
ATOM     69  CB  GLU A   5      -0.520  13.523  -2.360  1.00 17.75           C  
ATOM     70  CG  GLU A   5       0.989  13.580  -2.605  1.00 17.75           C  
ATOM     71  CD  GLU A   5       1.400  14.614  -3.637  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       0.537  15.215  -4.231  1.00 17.75           O  
ATOM     73  OE2 GLU A   5       2.581  14.797  -3.824  1.00 17.75           O  
ATOM     74  H   GLU A   5      -0.039  10.501  -1.362  1.00 17.75           H  
ATOM     75  HA  GLU A   5      -0.316  12.593  -0.453  1.00 17.75           H  
ATOM     76 1HB  GLU A   5      -1.010  13.351  -3.315  1.00 17.75           H  
ATOM     77 2HB  GLU A   5      -0.833  14.509  -2.017  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       1.488  13.806  -1.664  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       1.325  12.595  -2.932  1.00 17.75           H  
ATOM     80  N   ASN A   6      -3.383  12.585  -1.744  1.00 21.66           N  
ATOM     81  CA  ASN A   6      -4.787  12.941  -1.496  1.00 21.66           C  
ATOM     82  C   ASN A   6      -5.584  11.866  -0.764  1.00 21.66           C  
ATOM     83  O   ASN A   6      -6.809  11.938  -0.683  1.00 21.66           O  
ATOM     84  CB  ASN A   6      -5.483  13.281  -2.802  1.00 21.66           C  
ATOM     85  CG  ASN A   6      -5.688  12.086  -3.752  1.00 21.66           C  
ATOM     86  OD1 ASN A   6      -5.475  10.892  -3.443  1.00 21.66           O  
ATOM     87  ND2 ASN A   6      -6.111  12.416  -4.952  1.00 21.66           N  
ATOM     88  H   ASN A   6      -3.119  12.204  -2.645  1.00 21.66           H  
ATOM     89  HA  ASN A   6      -4.799  13.829  -0.862  1.00 21.66           H  
ATOM     90 1HB  ASN A   6      -6.456  13.722  -2.582  1.00 21.66           H  
ATOM     91 2HB  ASN A   6      -4.897  14.038  -3.326  1.00 21.66           H  
ATOM     92 1HD2 ASN A   6      -6.268  11.709  -5.642  1.00 21.66           H  
ATOM     93 2HD2 ASN A   6      -6.271  13.376  -5.177  1.00 21.66           H  
ATOM     94  N   GLY A   7      -4.891  10.864  -0.251  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -5.517   9.767   0.470  1.00 23.98           C  
ATOM     96  C   GLY A   7      -5.715   8.497  -0.362  1.00 23.98           C  
ATOM     97  O   GLY A   7      -5.959   7.431   0.205  1.00 23.98           O  
ATOM     98  H   GLY A   7      -3.887  10.881  -0.357  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -4.919   9.535   1.349  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -6.484  10.101   0.843  1.00 23.98           H  
ATOM    101  N   THR A   8      -5.586   8.572  -1.690  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.764   7.350  -2.477  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.746   6.303  -2.038  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.540   6.560  -2.035  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.620   7.600  -3.990  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.563   8.591  -4.413  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.862   6.311  -4.757  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.401   9.464  -2.151  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.763   6.954  -2.288  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.618   7.959  -4.203  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.250   9.465  -4.106  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.755   6.500  -5.823  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.136   5.558  -4.450  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.869   5.951  -4.551  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.229   5.114  -1.703  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -4.369   4.049  -1.201  1.00 24.05           C  
ATOM    117  C   LEU A   9      -4.056   2.953  -2.222  1.00 24.05           C  
ATOM    118  O   LEU A   9      -4.956   2.313  -2.773  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -5.027   3.466   0.051  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -4.347   2.286   0.709  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -2.988   2.685   1.229  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -5.245   1.790   1.844  1.00 24.05           C  
ATOM    123  H   LEU A   9      -6.226   4.963  -1.752  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -3.422   4.498  -0.903  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -5.094   4.261   0.793  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -6.039   3.158  -0.207  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -4.200   1.514  -0.015  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -2.510   1.827   1.687  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -2.386   3.032   0.406  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -3.101   3.480   1.960  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -4.795   0.940   2.342  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -5.384   2.593   2.567  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -6.213   1.497   1.437  1.00 24.05           H  
ATOM    134  N   ASP A  10      -2.761   2.775  -2.478  1.00 21.84           N  
ATOM    135  CA  ASP A  10      -2.226   1.783  -3.401  1.00 21.84           C  
ATOM    136  C   ASP A  10      -1.790   0.523  -2.661  1.00 21.84           C  
ATOM    137  O   ASP A  10      -0.834   0.545  -1.884  1.00 21.84           O  
ATOM    138  CB  ASP A  10      -1.055   2.344  -4.217  1.00 21.84           C  
ATOM    139  CG  ASP A  10      -0.480   1.339  -5.276  1.00 21.84           C  
ATOM    140  OD1 ASP A  10      -0.731   0.139  -5.176  1.00 21.84           O  
ATOM    141  OD2 ASP A  10       0.196   1.785  -6.171  1.00 21.84           O  
ATOM    142  H   ASP A  10      -2.091   3.356  -1.980  1.00 21.84           H  
ATOM    143  HA  ASP A  10      -3.016   1.505  -4.099  1.00 21.84           H  
ATOM    144 1HB  ASP A  10      -1.379   3.254  -4.737  1.00 21.84           H  
ATOM    145 2HB  ASP A  10      -0.250   2.639  -3.535  1.00 21.84           H  
ATOM    146  N   LEU A  11      -2.538  -0.560  -2.867  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -2.308  -1.836  -2.193  1.00 17.99           C  
ATOM    148  C   LEU A  11      -1.716  -2.915  -3.106  1.00 17.99           C  
ATOM    149  O   LEU A  11      -1.873  -4.110  -2.842  1.00 17.99           O  
ATOM    150  CB  LEU A  11      -3.612  -2.337  -1.575  1.00 17.99           C  
ATOM    151  CG  LEU A  11      -4.185  -1.421  -0.531  1.00 17.99           C  
ATOM    152  CD1 LEU A  11      -5.478  -1.964  -0.006  1.00 17.99           C  
ATOM    153  CD2 LEU A  11      -3.164  -1.258   0.551  1.00 17.99           C  
ATOM    154  H   LEU A  11      -3.299  -0.489  -3.529  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -1.603  -1.663  -1.386  1.00 17.99           H  
ATOM    156 1HB  LEU A  11      -4.351  -2.462  -2.363  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -3.425  -3.307  -1.111  1.00 17.99           H  
ATOM    158  HG  LEU A  11      -4.401  -0.460  -0.982  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11      -5.880  -1.277   0.740  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11      -6.188  -2.064  -0.827  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11      -5.306  -2.939   0.450  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11      -3.526  -0.599   1.312  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11      -2.943  -2.216   0.987  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11      -2.283  -0.852   0.112  1.00 17.99           H  
ATOM    165  N   SER A  12      -1.014  -2.513  -4.167  1.00 13.49           N  
ATOM    166  CA  SER A  12      -0.427  -3.466  -5.124  1.00 13.49           C  
ATOM    167  C   SER A  12       0.533  -4.491  -4.496  1.00 13.49           C  
ATOM    168  O   SER A  12       0.717  -5.591  -5.022  1.00 13.49           O  
ATOM    169  CB  SER A  12       0.331  -2.717  -6.200  1.00 13.49           C  
ATOM    170  OG  SER A  12      -0.529  -1.929  -6.963  1.00 13.49           O  
ATOM    171  H   SER A  12      -0.909  -1.505  -4.359  1.00 13.49           H  
ATOM    172  HA  SER A  12      -1.246  -4.014  -5.590  1.00 13.49           H  
ATOM    173 1HB  SER A  12       1.094  -2.085  -5.742  1.00 13.49           H  
ATOM    174 2HB  SER A  12       0.836  -3.433  -6.842  1.00 13.49           H  
ATOM    175  HG  SER A  12      -0.642  -1.099  -6.433  1.00 13.49           H  
ATOM    176  N   MET A  13       1.102  -4.172  -3.337  1.00  9.72           N  
ATOM    177  CA  MET A  13       2.045  -5.072  -2.684  1.00  9.72           C  
ATOM    178  C   MET A  13       1.333  -6.246  -2.004  1.00  9.72           C  
ATOM    179  O   MET A  13       1.984  -7.131  -1.452  1.00  9.72           O  
ATOM    180  CB  MET A  13       2.890  -4.325  -1.666  1.00  9.72           C  
ATOM    181  CG  MET A  13       3.817  -3.264  -2.261  1.00  9.72           C  
ATOM    182  SD  MET A  13       4.836  -2.437  -1.009  1.00  9.72           S  
ATOM    183  CE  MET A  13       5.399  -0.995  -1.909  1.00  9.72           C  
ATOM    184  H   MET A  13       0.898  -3.273  -2.926  1.00  9.72           H  
ATOM    185  HA  MET A  13       2.707  -5.487  -3.444  1.00  9.72           H  
ATOM    186 1HB  MET A  13       2.225  -3.842  -0.975  1.00  9.72           H  
ATOM    187 2HB  MET A  13       3.498  -5.032  -1.102  1.00  9.72           H  
ATOM    188 1HG  MET A  13       4.477  -3.728  -2.993  1.00  9.72           H  
ATOM    189 2HG  MET A  13       3.220  -2.507  -2.770  1.00  9.72           H  
ATOM    190 1HE  MET A  13       6.032  -0.381  -1.265  1.00  9.72           H  
ATOM    191 2HE  MET A  13       5.968  -1.306  -2.786  1.00  9.72           H  
ATOM    192 3HE  MET A  13       4.540  -0.400  -2.227  1.00  9.72           H  
ATOM    193  N   HIS A  14      -0.002  -6.265  -2.058  1.00  7.34           N  
ATOM    194  CA  HIS A  14      -0.772  -7.366  -1.500  1.00  7.34           C  
ATOM    195  C   HIS A  14      -1.097  -8.419  -2.559  1.00  7.34           C  
ATOM    196  O   HIS A  14      -1.815  -9.390  -2.284  1.00  7.34           O  
ATOM    197  CB  HIS A  14      -2.070  -6.877  -0.861  1.00  7.34           C  
ATOM    198  CG  HIS A  14      -1.884  -6.056   0.380  1.00  7.34           C  
ATOM    199  ND1 HIS A  14      -2.922  -5.380   0.979  1.00  7.34           N  
ATOM    200  CD2 HIS A  14      -0.793  -5.825   1.146  1.00  7.34           C  
ATOM    201  CE1 HIS A  14      -2.483  -4.772   2.064  1.00  7.34           C  
ATOM    202  NE2 HIS A  14      -1.197  -5.032   2.199  1.00  7.34           N  
ATOM    203  H   HIS A  14      -0.514  -5.504  -2.500  1.00  7.34           H  
ATOM    204  HA  HIS A  14      -0.188  -7.854  -0.727  1.00  7.34           H  
ATOM    205 1HB  HIS A  14      -2.623  -6.275  -1.587  1.00  7.34           H  
ATOM    206 2HB  HIS A  14      -2.691  -7.736  -0.611  1.00  7.34           H  
ATOM    207  HD1 HIS A  14      -3.874  -5.367   0.667  1.00  7.34           H  
ATOM    208  HD2 HIS A  14       0.245  -6.156   1.072  1.00  7.34           H  
ATOM    209  HE1 HIS A  14      -3.162  -4.184   2.681  1.00  7.34           H  
ATOM    210  N   LYS A  15      -0.549  -8.281  -3.771  1.00  6.27           N  
ATOM    211  CA  LYS A  15      -0.806  -9.276  -4.811  1.00  6.27           C  
ATOM    212  C   LYS A  15       0.020 -10.542  -4.564  1.00  6.27           C  
ATOM    213  O   LYS A  15       0.979 -10.862  -5.278  1.00  6.27           O  
ATOM    214  CB  LYS A  15      -0.518  -8.706  -6.199  1.00  6.27           C  
ATOM    215  CG  LYS A  15      -1.458  -7.580  -6.632  1.00  6.27           C  
ATOM    216  CD  LYS A  15      -1.089  -7.049  -8.013  1.00  6.27           C  
ATOM    217  CE  LYS A  15      -2.031  -5.940  -8.459  1.00  6.27           C  
ATOM    218  NZ  LYS A  15      -1.677  -5.422  -9.813  1.00  6.27           N  
ATOM    219  H   LYS A  15       0.028  -7.463  -3.991  1.00  6.27           H  
ATOM    220  HA  LYS A  15      -1.861  -9.555  -4.769  1.00  6.27           H  
ATOM    221 1HB  LYS A  15       0.500  -8.305  -6.218  1.00  6.27           H  
ATOM    222 2HB  LYS A  15      -0.573  -9.500  -6.940  1.00  6.27           H  
ATOM    223 1HG  LYS A  15      -2.481  -7.956  -6.659  1.00  6.27           H  
ATOM    224 2HG  LYS A  15      -1.408  -6.764  -5.909  1.00  6.27           H  
ATOM    225 1HD  LYS A  15      -0.072  -6.651  -7.977  1.00  6.27           H  
ATOM    226 2HD  LYS A  15      -1.120  -7.859  -8.738  1.00  6.27           H  
ATOM    227 1HE  LYS A  15      -3.049  -6.323  -8.480  1.00  6.27           H  
ATOM    228 2HE  LYS A  15      -1.976  -5.119  -7.743  1.00  6.27           H  
ATOM    229 1HZ  LYS A  15      -2.320  -4.687 -10.072  1.00  6.27           H  
ATOM    230 2HZ  LYS A  15      -0.735  -5.055  -9.792  1.00  6.27           H  
ATOM    231 3HZ  LYS A  15      -1.733  -6.172 -10.488  1.00  6.27           H  
ATOM    232  N   HIS A  16      -0.394 -11.294  -3.556  1.00  6.32           N  
ATOM    233  CA  HIS A  16       0.319 -12.471  -3.080  1.00  6.32           C  
ATOM    234  C   HIS A  16       0.080 -13.676  -3.986  1.00  6.32           C  
ATOM    235  O   HIS A  16      -0.589 -14.637  -3.608  1.00  6.32           O  
ATOM    236  CB  HIS A  16      -0.118 -12.802  -1.649  1.00  6.32           C  
ATOM    237  CG  HIS A  16       0.190 -11.700  -0.634  1.00  6.32           C  
ATOM    238  ND1 HIS A  16       1.453 -11.135  -0.473  1.00  6.32           N  
ATOM    239  CD2 HIS A  16      -0.614 -11.081   0.269  1.00  6.32           C  
ATOM    240  CE1 HIS A  16       1.396 -10.212   0.482  1.00  6.32           C  
ATOM    241  NE2 HIS A  16       0.159 -10.168   0.948  1.00  6.32           N  
ATOM    242  H   HIS A  16      -1.207 -10.954  -3.047  1.00  6.32           H  
ATOM    243  HA  HIS A  16       1.390 -12.268  -3.073  1.00  6.32           H  
ATOM    244 1HB  HIS A  16      -1.192 -12.985  -1.634  1.00  6.32           H  
ATOM    245 2HB  HIS A  16       0.375 -13.717  -1.322  1.00  6.32           H  
ATOM    246  HD2 HIS A  16      -1.676 -11.273   0.428  1.00  6.32           H  
ATOM    247  HE1 HIS A  16       2.228  -9.596   0.825  1.00  6.32           H  
ATOM    248  HE2 HIS A  16      -0.176  -9.562   1.686  1.00  6.32           H  
ATOM    249  N   ARG A  17       0.656 -13.601  -5.182  1.00  7.49           N  
ATOM    250  CA  ARG A  17       0.529 -14.606  -6.241  1.00  7.49           C  
ATOM    251  C   ARG A  17       0.829 -16.043  -5.816  1.00  7.49           C  
ATOM    252  O   ARG A  17       0.138 -16.974  -6.232  1.00  7.49           O  
ATOM    253  CB  ARG A  17       1.474 -14.270  -7.386  1.00  7.49           C  
ATOM    254  CG  ARG A  17       1.434 -15.236  -8.565  1.00  7.49           C  
ATOM    255  CD  ARG A  17       2.393 -14.839  -9.639  1.00  7.49           C  
ATOM    256  NE  ARG A  17       2.405 -15.794 -10.742  1.00  7.49           N  
ATOM    257  CZ  ARG A  17       3.217 -15.717 -11.818  1.00  7.49           C  
ATOM    258  NH1 ARG A  17       4.079 -14.729 -11.925  1.00  7.49           N  
ATOM    259  NH2 ARG A  17       3.149 -16.638 -12.764  1.00  7.49           N  
ATOM    260  H   ARG A  17       1.166 -12.739  -5.373  1.00  7.49           H  
ATOM    261  HA  ARG A  17      -0.495 -14.569  -6.612  1.00  7.49           H  
ATOM    262 1HB  ARG A  17       1.245 -13.273  -7.759  1.00  7.49           H  
ATOM    263 2HB  ARG A  17       2.498 -14.252  -7.013  1.00  7.49           H  
ATOM    264 1HG  ARG A  17       1.702 -16.236  -8.220  1.00  7.49           H  
ATOM    265 2HG  ARG A  17       0.429 -15.255  -8.986  1.00  7.49           H  
ATOM    266 1HD  ARG A  17       2.114 -13.863 -10.034  1.00  7.49           H  
ATOM    267 2HD  ARG A  17       3.398 -14.788  -9.221  1.00  7.49           H  
ATOM    268  HE  ARG A  17       1.756 -16.569 -10.698  1.00  7.49           H  
ATOM    269 1HH1 ARG A  17       4.132 -14.023 -11.203  1.00  7.49           H  
ATOM    270 2HH1 ARG A  17       4.685 -14.674 -12.730  1.00  7.49           H  
ATOM    271 1HH2 ARG A  17       2.488 -17.399 -12.682  1.00  7.49           H  
ATOM    272 2HH2 ARG A  17       3.757 -16.582 -13.567  1.00  7.49           H  
ATOM    273  N   LYS A  18       1.887 -16.232  -5.033  1.00  9.99           N  
ATOM    274  CA  LYS A  18       2.279 -17.582  -4.645  1.00  9.99           C  
ATOM    275  C   LYS A  18       3.147 -17.683  -3.397  1.00  9.99           C  
ATOM    276  O   LYS A  18       3.874 -16.754  -3.025  1.00  9.99           O  
ATOM    277  CB  LYS A  18       3.047 -18.246  -5.791  1.00  9.99           C  
ATOM    278  CG  LYS A  18       4.316 -17.484  -6.172  1.00  9.99           C  
ATOM    279  CD  LYS A  18       5.130 -18.181  -7.256  1.00  9.99           C  
ATOM    280  CE  LYS A  18       5.982 -19.298  -6.648  1.00  9.99           C  
ATOM    281  NZ  LYS A  18       6.940 -19.880  -7.624  1.00  9.99           N  
ATOM    282  H   LYS A  18       2.408 -15.434  -4.709  1.00  9.99           H  
ATOM    283  HA  LYS A  18       1.369 -18.151  -4.454  1.00  9.99           H  
ATOM    284 1HB  LYS A  18       3.334 -19.258  -5.501  1.00  9.99           H  
ATOM    285 2HB  LYS A  18       2.409 -18.323  -6.673  1.00  9.99           H  
ATOM    286 1HG  LYS A  18       4.045 -16.490  -6.524  1.00  9.99           H  
ATOM    287 2HG  LYS A  18       4.940 -17.374  -5.284  1.00  9.99           H  
ATOM    288 1HD  LYS A  18       4.457 -18.607  -8.002  1.00  9.99           H  
ATOM    289 2HD  LYS A  18       5.782 -17.460  -7.747  1.00  9.99           H  
ATOM    290 1HE  LYS A  18       6.548 -18.882  -5.817  1.00  9.99           H  
ATOM    291 2HE  LYS A  18       5.335 -20.091  -6.271  1.00  9.99           H  
ATOM    292 1HZ  LYS A  18       7.504 -20.600  -7.135  1.00  9.99           H  
ATOM    293 2HZ  LYS A  18       6.448 -20.294  -8.398  1.00  9.99           H  
ATOM    294 3HZ  LYS A  18       7.557 -19.163  -7.962  1.00  9.99           H  
ATOM    295  N   ARG A  19       3.100 -18.868  -2.789  1.00 13.87           N  
ATOM    296  CA  ARG A  19       3.980 -19.262  -1.695  1.00 13.87           C  
ATOM    297  C   ARG A  19       4.357 -20.720  -1.927  1.00 13.87           C  
ATOM    298  O   ARG A  19       3.480 -21.568  -2.090  1.00 13.87           O  
ATOM    299  CB  ARG A  19       3.294 -19.139  -0.337  1.00 13.87           C  
ATOM    300  CG  ARG A  19       2.907 -17.720   0.105  1.00 13.87           C  
ATOM    301  CD  ARG A  19       4.099 -16.892   0.443  1.00 13.87           C  
ATOM    302  NE  ARG A  19       3.723 -15.576   0.946  1.00 13.87           N  
ATOM    303  CZ  ARG A  19       3.456 -14.490   0.185  1.00 13.87           C  
ATOM    304  NH1 ARG A  19       3.530 -14.551  -1.133  1.00 13.87           N  
ATOM    305  NH2 ARG A  19       3.119 -13.355   0.774  1.00 13.87           N  
ATOM    306  H   ARG A  19       2.439 -19.549  -3.133  1.00 13.87           H  
ATOM    307  HA  ARG A  19       4.882 -18.649  -1.710  1.00 13.87           H  
ATOM    308 1HB  ARG A  19       2.386 -19.739  -0.338  1.00 13.87           H  
ATOM    309 2HB  ARG A  19       3.950 -19.552   0.431  1.00 13.87           H  
ATOM    310 1HG  ARG A  19       2.350 -17.218  -0.683  1.00 13.87           H  
ATOM    311 2HG  ARG A  19       2.283 -17.786   0.996  1.00 13.87           H  
ATOM    312 1HD  ARG A  19       4.688 -17.396   1.207  1.00 13.87           H  
ATOM    313 2HD  ARG A  19       4.707 -16.754  -0.452  1.00 13.87           H  
ATOM    314  HE  ARG A  19       3.651 -15.469   1.947  1.00 13.87           H  
ATOM    315 1HH1 ARG A  19       3.785 -15.428  -1.613  1.00 13.87           H  
ATOM    316 2HH1 ARG A  19       3.349 -13.731  -1.692  1.00 13.87           H  
ATOM    317 1HH2 ARG A  19       3.061 -13.308   1.780  1.00 13.87           H  
ATOM    318 2HH2 ARG A  19       2.896 -12.525   0.216  1.00 13.87           H  
ATOM    319  N   GLU A  20       5.642 -21.051  -1.896  1.00 18.36           N  
ATOM    320  CA  GLU A  20       6.014 -22.438  -2.190  1.00 18.36           C  
ATOM    321  C   GLU A  20       5.995 -23.357  -0.974  1.00 18.36           C  
ATOM    322  O   GLU A  20       7.028 -23.852  -0.528  1.00 18.36           O  
ATOM    323  CB  GLU A  20       7.381 -22.490  -2.876  1.00 18.36           C  
ATOM    324  CG  GLU A  20       7.402 -21.797  -4.238  1.00 18.36           C  
ATOM    325  CD  GLU A  20       8.718 -21.917  -4.975  1.00 18.36           C  
ATOM    326  OE1 GLU A  20       9.661 -22.418  -4.413  1.00 18.36           O  
ATOM    327  OE2 GLU A  20       8.767 -21.503  -6.126  1.00 18.36           O  
ATOM    328  H   GLU A  20       6.352 -20.356  -1.720  1.00 18.36           H  
ATOM    329  HA  GLU A  20       5.288 -22.832  -2.900  1.00 18.36           H  
ATOM    330 1HB  GLU A  20       8.128 -22.015  -2.241  1.00 18.36           H  
ATOM    331 2HB  GLU A  20       7.679 -23.529  -3.018  1.00 18.36           H  
ATOM    332 1HG  GLU A  20       6.612 -22.219  -4.858  1.00 18.36           H  
ATOM    333 2HG  GLU A  20       7.176 -20.742  -4.086  1.00 18.36           H  
ATOM    334  N   ASN A  21       4.791 -23.576  -0.457  1.00 22.05           N  
ATOM    335  CA  ASN A  21       4.563 -24.459   0.685  1.00 22.05           C  
ATOM    336  C   ASN A  21       3.086 -24.802   0.777  1.00 22.05           C  
ATOM    337  O   ASN A  21       2.270 -23.959   1.142  1.00 22.05           O  
ATOM    338  CB  ASN A  21       5.025 -23.862   1.999  1.00 22.05           C  
ATOM    339  CG  ASN A  21       4.999 -24.897   3.147  1.00 22.05           C  
ATOM    340  OD1 ASN A  21       4.236 -25.883   3.181  1.00 22.05           O  
ATOM    341  ND2 ASN A  21       5.854 -24.665   4.115  1.00 22.05           N  
ATOM    342  H   ASN A  21       4.015 -23.099  -0.915  1.00 22.05           H  
ATOM    343  HA  ASN A  21       5.105 -25.390   0.519  1.00 22.05           H  
ATOM    344 1HB  ASN A  21       6.041 -23.479   1.898  1.00 22.05           H  
ATOM    345 2HB  ASN A  21       4.380 -23.024   2.267  1.00 22.05           H  
ATOM    346 1HD2 ASN A  21       5.904 -25.288   4.898  1.00 22.05           H  
ATOM    347 2HD2 ASN A  21       6.459 -23.870   4.069  1.00 22.05           H  
ATOM    348  N   ALA A  22       2.735 -26.027   0.416  1.00 24.10           N  
ATOM    349  CA  ALA A  22       1.341 -26.466   0.421  1.00 24.10           C  
ATOM    350  C   ALA A  22       0.708 -26.402   1.815  1.00 24.10           C  
ATOM    351  O   ALA A  22      -0.509 -26.251   1.939  1.00 24.10           O  
ATOM    352  CB  ALA A  22       1.245 -27.881  -0.115  1.00 24.10           C  
ATOM    353  H   ALA A  22       3.455 -26.674   0.127  1.00 24.10           H  
ATOM    354  HA  ALA A  22       0.778 -25.798  -0.229  1.00 24.10           H  
ATOM    355 1HB  ALA A  22       0.199 -28.191  -0.138  1.00 24.10           H  
ATOM    356 2HB  ALA A  22       1.657 -27.918  -1.123  1.00 24.10           H  
ATOM    357 3HB  ALA A  22       1.806 -28.548   0.526  1.00 24.10           H  
ATOM    358  N   PHE A  23       1.521 -26.602   2.857  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.027 -26.658   4.228  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.857 -25.831   5.220  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.630 -26.415   5.983  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.988 -28.107   4.707  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.144 -28.992   3.840  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.728 -29.787   2.870  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.231 -29.004   3.963  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.043 -30.583   2.047  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.007 -29.794   3.140  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.410 -30.584   2.180  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.526 -26.650   2.707  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.006 -26.277   4.236  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.000 -28.510   4.725  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.598 -28.147   5.724  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.813 -29.779   2.762  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.706 -28.371   4.716  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.433 -31.203   1.287  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.091 -29.791   3.245  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.020 -31.206   1.529  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.760 -24.494   5.232  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.531 -23.614   6.093  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.339 -24.018   7.550  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.239 -24.403   7.951  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.910 -22.242   5.814  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.348 -22.366   4.413  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.833 -23.788   4.330  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.591 -23.651   5.803  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.143 -22.020   6.572  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.677 -21.459   5.899  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.560 -21.617   4.243  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.135 -22.172   3.665  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.200 -23.865   4.691  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.936 -24.109   3.305  1.00 24.67           H  
ATOM    392  N   SER A  25       3.406 -23.928   8.339  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.348 -24.297   9.751  1.00 24.67           C  
ATOM    394  C   SER A  25       2.369 -23.429  10.530  1.00 24.67           C  
ATOM    395  O   SER A  25       2.274 -22.224  10.294  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.724 -24.190  10.373  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.676 -24.470  11.747  1.00 24.67           O  
ATOM    398  H   SER A  25       4.278 -23.605   7.953  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.014 -25.331   9.819  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.401 -24.887   9.881  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.116 -23.186  10.219  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.052 -23.826  12.133  1.00 24.67           H  
ATOM    403  N   SER A  26       1.649 -24.047  11.465  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.712 -23.314  12.312  1.00 24.67           C  
ATOM    405  C   SER A  26       1.454 -22.277  13.146  1.00 24.67           C  
ATOM    406  O   SER A  26       2.545 -22.555  13.652  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.034 -24.276  13.221  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.897 -23.588  14.087  1.00 24.67           O  
ATOM    409  H   SER A  26       1.764 -25.040  11.592  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.007 -22.799  11.674  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.605 -24.979  12.617  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.685 -24.852  13.803  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.360 -22.912  14.527  1.00 24.67           H  
ATOM    414  N   SER A  27       0.857 -21.098  13.290  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.429 -20.015  14.089  1.00 24.67           C  
ATOM    416  C   SER A  27       0.922 -20.010  15.521  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.235 -20.341  15.775  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.135 -18.669  13.459  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.581 -17.620  14.291  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.029 -20.948  12.825  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.511 -20.152  14.115  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.639 -18.610  12.495  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.065 -18.570  13.278  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.644 -16.845  13.719  1.00 24.67           H  
ATOM    425  N   SER A  28       1.775 -19.559  16.448  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.391 -19.378  17.851  1.00 24.67           C  
ATOM    427  C   SER A  28       0.365 -18.264  18.004  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.295 -18.146  19.035  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.582 -18.966  18.696  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.982 -17.633  18.383  1.00 24.67           O  
ATOM    431  H   SER A  28       2.715 -19.321  16.159  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.961 -20.308  18.225  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.308 -19.029  19.748  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.412 -19.650  18.528  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.403 -17.282  19.180  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.302 -17.403  16.986  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.552 -16.232  16.929  1.00 24.67           C  
ATOM    438  C   CYS A  29      -0.228 -15.219  18.032  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.062 -14.377  18.378  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.020 -16.661  16.998  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.478 -17.821  15.668  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.879 -17.583  16.168  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.390 -15.746  15.966  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.240 -17.128  17.954  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.657 -15.785  16.911  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.605 -18.802  15.994  1.00 24.67           H  
ATOM    447  N   SER A  30       1.012 -15.255  18.537  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.469 -14.285  19.523  1.00 24.67           C  
ATOM    449  C   SER A  30       1.432 -12.890  18.907  1.00 24.67           C  
ATOM    450  O   SER A  30       1.737 -12.735  17.721  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.901 -14.591  19.931  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.010 -15.868  20.499  1.00 24.67           O  
ATOM    453  H   SER A  30       1.646 -16.004  18.255  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.808 -14.312  20.393  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.548 -14.522  19.055  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.240 -13.840  20.647  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.788 -16.474  19.794  1.00 24.67           H  
ATOM    458  N   SER A  31       1.086 -11.879  19.697  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.107 -10.505  19.202  1.00 24.67           C  
ATOM    460  C   SER A  31       2.501  -9.899  19.345  1.00 24.67           C  
ATOM    461  O   SER A  31       3.306 -10.386  20.139  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.087  -9.673  19.955  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.445  -9.537  21.307  1.00 24.67           O  
ATOM    464  H   SER A  31       0.823 -12.063  20.653  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.842 -10.515  18.144  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.007  -8.690  19.495  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.892 -10.145  19.880  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.218  -8.963  21.699  1.00 24.67           H  
ATOM    469  N   SER A  32       2.768  -8.809  18.625  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.041  -8.106  18.768  1.00 24.67           C  
ATOM    471  C   SER A  32       3.918  -6.593  18.547  1.00 24.67           C  
ATOM    472  O   SER A  32       4.485  -6.080  17.585  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.053  -8.667  17.789  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.577  -8.593  16.473  1.00 24.67           O  
ATOM    475  H   SER A  32       2.078  -8.463  17.976  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.422  -8.285  19.770  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.985  -8.109  17.876  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.269  -9.706  18.047  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.456  -7.659  16.286  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.168  -5.852  19.383  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.951  -4.426  19.229  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.241  -3.674  19.508  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.030  -4.093  20.351  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.890  -4.134  20.298  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.086  -5.223  21.346  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.522  -6.452  20.563  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.579  -4.215  18.218  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.038  -3.118  20.709  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.889  -4.148  19.845  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.841  -4.899  22.077  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.153  -5.386  21.905  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.229  -7.039  21.162  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.642  -7.029  20.277  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.430  -2.535  18.842  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.590  -1.691  19.127  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.229  -0.487  19.996  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.102   0.286  20.392  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.770  -2.251  18.133  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.358  -2.282  19.624  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.019  -1.344  18.189  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.936  -0.319  20.260  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.437   0.817  21.028  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.503   0.387  22.150  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.541  -0.348  21.921  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.692   1.813  20.107  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.142   2.978  20.933  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.643   2.337  19.028  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.282  -1.005  19.918  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.289   1.332  21.472  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.846   1.309  19.640  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       1.613   3.668  20.277  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       1.453   2.607  21.687  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.965   3.500  21.420  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.110   3.038  18.386  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       4.484   2.847  19.503  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       4.014   1.516  18.425  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.771   0.872  23.357  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.908   0.594  24.496  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.768   1.599  24.505  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.004   2.803  24.388  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.679   0.661  25.813  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.846   0.286  27.036  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.677   0.286  28.310  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.825  -0.073  29.519  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.624  -0.088  30.775  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.585   1.457  23.482  1.00 24.67           H  
ATOM    527  HA  LYS A  36       1.481  -0.404  24.386  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.540  -0.004  25.771  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.051   1.675  25.964  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.030   1.005  27.152  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.413  -0.702  26.891  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.492  -0.434  28.218  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       3.104   1.277  28.461  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.022   0.658  29.617  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       1.387  -1.059  29.368  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.027  -0.329  31.553  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.364  -0.771  30.694  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       3.026   0.826  30.929  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.462   1.120  24.605  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.600   2.024  24.614  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.555   2.927  25.859  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.208   2.437  26.936  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.891   1.227  24.616  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.014   2.065  24.703  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.607   0.121  24.678  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.565   2.593  23.696  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.951   0.628  23.708  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.884   0.541  25.459  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.879   2.620  25.498  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.853   4.237  25.745  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.005   5.175  26.847  1.00 24.67           C  
ATOM    552  C   PRO A  38      -3.100   4.699  27.783  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.063   4.066  27.339  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.396   6.478  26.143  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.837   6.347  24.746  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.943   4.874  24.410  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.047   5.278  27.384  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.492   6.594  26.162  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.980   7.335  26.697  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.404   6.983  24.047  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -0.796   6.707  24.726  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -2.897   4.635  23.914  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.060   4.631  23.795  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.964   4.990  29.071  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.990   4.606  30.032  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.230   5.448  29.824  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.133   6.605  29.413  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.527   4.754  31.479  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -4.481   4.063  32.454  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.397   2.865  32.581  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -5.332   4.738  33.029  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.158   5.530  29.389  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -4.252   3.561  29.862  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -2.528   4.330  31.589  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.463   5.809  31.734  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.394   4.918  30.178  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.629   5.689  30.075  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.538   6.994  30.878  1.00 24.67           C  
ATOM    579  O   ALA A  40      -8.087   8.020  30.467  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -8.808   4.870  30.559  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.420   3.969  30.533  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.782   5.942  29.026  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -9.722   5.449  30.453  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -8.884   3.958  29.970  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -8.657   4.614  31.610  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.822   6.965  32.011  1.00 24.67           N  
ATOM    587  CA  SER A  41      -6.677   8.142  32.859  1.00 24.67           C  
ATOM    588  C   SER A  41      -5.815   9.232  32.217  1.00 24.67           C  
ATOM    589  O   SER A  41      -5.793  10.368  32.693  1.00 24.67           O  
ATOM    590  CB  SER A  41      -6.111   7.738  34.206  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.814   7.243  34.077  1.00 24.67           O  
ATOM    592  H   SER A  41      -6.353   6.100  32.310  1.00 24.67           H  
ATOM    593  HA  SER A  41      -7.671   8.558  33.024  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.111   8.600  34.868  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -6.747   6.976  34.651  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.926   6.343  33.688  1.00 24.67           H  
ATOM    597  N   GLN A  42      -5.090   8.884  31.153  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.260   9.825  30.421  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.043  10.284  29.196  1.00 24.67           C  
ATOM    600  O   GLN A  42      -5.113  11.476  28.880  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.961   9.134  29.975  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -2.061   8.678  31.122  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.838   7.849  30.659  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.935   6.803  29.978  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       0.343   8.332  31.035  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.145   7.936  30.804  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -4.038  10.688  31.049  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.203   8.260  29.371  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -2.387   9.813  29.345  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -1.694   9.562  31.641  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.653   8.071  31.804  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.187   7.859  30.776  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.392   9.173  31.577  1.00 24.67           H  
ATOM    614  N   ARG A  43      -5.710   9.316  28.560  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -6.485   9.505  27.339  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.572  10.553  27.521  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.839  11.350  26.619  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.114   8.180  26.925  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.832   8.154  25.585  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.290   6.758  25.239  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -9.374   6.306  26.096  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.666   5.039  26.415  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.944   4.024  25.982  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.713   4.860  27.184  1.00 24.67           N  
ATOM    625  H   ARG A  43      -5.624   8.367  28.916  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -5.809   9.835  26.551  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -6.351   7.400  26.922  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.852   7.904  27.675  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.714   8.798  25.643  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -7.167   8.511  24.800  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.640   6.735  24.207  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.456   6.066  25.355  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.010   7.003  26.485  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.138   4.189  25.393  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.192   3.081  26.242  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.223   5.708  27.471  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.001   3.937  27.467  1.00 24.67           H  
ATOM    638  N   HIS A  44      -8.182  10.561  28.704  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -9.263  11.479  29.012  1.00 24.67           C  
ATOM    640  C   HIS A  44      -8.869  12.599  29.981  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.740  13.178  30.635  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.431  10.695  29.600  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -10.975   9.684  28.647  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -11.752  10.022  27.555  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.830   8.344  28.612  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.061   8.924  26.888  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.503   7.888  27.507  1.00 24.67           N  
ATOM    648  H   HIS A  44      -7.925   9.854  29.396  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -9.602  11.954  28.092  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.100  10.174  30.503  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -11.231  11.377  29.882  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -12.033  10.946  27.289  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.300   7.642  29.253  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.672   8.976  25.987  1.00 24.67           H  
ATOM    655  N   SER A  45      -7.574  12.912  30.103  1.00 24.67           N  
ATOM    656  CA  SER A  45      -7.182  13.986  31.016  1.00 24.67           C  
ATOM    657  C   SER A  45      -7.853  15.302  30.634  1.00 24.67           C  
ATOM    658  O   SER A  45      -7.919  15.658  29.456  1.00 24.67           O  
ATOM    659  CB  SER A  45      -5.679  14.174  31.010  1.00 24.67           C  
ATOM    660  OG  SER A  45      -5.307  15.274  31.813  1.00 24.67           O  
ATOM    661  H   SER A  45      -6.859  12.416  29.566  1.00 24.67           H  
ATOM    662  HA  SER A  45      -7.497  13.717  32.024  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -5.197  13.265  31.377  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -5.340  14.332  29.987  1.00 24.67           H  
ATOM    665  HG  SER A  45      -5.853  16.026  31.513  1.00 24.67           H  
ATOM    666  N   SER A  46      -8.350  16.029  31.631  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.994  17.313  31.376  1.00 24.67           C  
ATOM    668  C   SER A  46      -7.985  18.446  31.229  1.00 24.67           C  
ATOM    669  O   SER A  46      -6.823  18.305  31.619  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.968  17.635  32.494  1.00 24.67           C  
ATOM    671  OG  SER A  46      -9.291  17.861  33.698  1.00 24.67           O  
ATOM    672  H   SER A  46      -8.281  15.682  32.577  1.00 24.67           H  
ATOM    673  HA  SER A  46      -9.554  17.234  30.443  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -10.543  18.523  32.229  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -10.670  16.811  32.614  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.707  18.605  33.535  1.00 24.67           H  
ATOM    677  N   THR A  47      -8.459  19.572  30.699  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.689  20.805  30.565  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.544  21.981  31.028  1.00 24.67           C  
ATOM    680  O   THR A  47      -9.730  22.039  30.704  1.00 24.67           O  
ATOM    681  CB  THR A  47      -7.227  21.026  29.109  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.421  19.914  28.692  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -6.412  22.312  28.984  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.418  19.579  30.385  1.00 24.67           H  
ATOM    685  HA  THR A  47      -6.810  20.747  31.207  1.00 24.67           H  
ATOM    686  HB  THR A  47      -8.098  21.095  28.458  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -5.732  19.749  29.347  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -6.097  22.439  27.950  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -7.017  23.165  29.279  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -5.535  22.248  29.627  1.00 24.67           H  
ATOM    691  N   SER A  48      -7.958  22.910  31.783  1.00 24.67           N  
ATOM    692  CA  SER A  48      -8.705  24.088  32.220  1.00 24.67           C  
ATOM    693  C   SER A  48      -7.828  25.277  32.546  1.00 24.67           C  
ATOM    694  O   SER A  48      -6.706  25.139  33.031  1.00 24.67           O  
ATOM    695  CB  SER A  48      -9.536  23.795  33.452  1.00 24.67           C  
ATOM    696  OG  SER A  48     -10.240  24.957  33.874  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.987  22.811  32.039  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.375  24.383  31.413  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -10.244  22.996  33.232  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.887  23.449  34.255  1.00 24.67           H  
ATOM    701  HG  SER A  48      -9.558  25.638  34.149  1.00 24.67           H  
ATOM    702  N   ALA A  49      -8.375  26.452  32.282  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -7.755  27.700  32.671  1.00 24.67           C  
ATOM    704  C   ALA A  49      -7.858  27.788  34.193  1.00 24.67           C  
ATOM    705  O   ALA A  49      -8.690  27.071  34.766  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -8.448  28.881  32.006  1.00 24.67           C  
ATOM    707  H   ALA A  49      -9.285  26.470  31.840  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -6.717  27.671  32.360  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -7.977  29.812  32.309  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -8.380  28.780  30.923  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -9.496  28.900  32.304  1.00 24.67           H  
ATOM    712  N   PRO A  50      -6.984  28.545  34.882  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -7.073  28.848  36.298  1.00 24.67           C  
ATOM    714  C   PRO A  50      -8.412  29.494  36.613  1.00 24.67           C  
ATOM    715  O   PRO A  50      -8.924  30.284  35.818  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -5.913  29.826  36.509  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.925  29.485  35.421  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.770  29.092  34.229  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -6.937  27.921  36.878  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -6.280  30.861  36.439  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -5.494  29.703  37.519  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -4.273  30.349  35.218  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -4.266  28.666  35.755  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.003  29.963  33.606  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.214  28.316  33.688  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.959  29.180  37.783  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.247  29.717  38.231  1.00 24.67           C  
ATOM    728  C   SER A  51     -10.127  30.837  39.270  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.119  31.221  39.889  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.096  28.590  38.786  1.00 24.67           C  
ATOM    731  OG  SER A  51     -10.489  28.004  39.908  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.479  28.523  38.385  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.760  30.128  37.358  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.077  28.974  39.060  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -11.241  27.835  38.013  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.489  28.678  40.592  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.910  31.321  39.498  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.668  32.361  40.499  1.00 24.67           C  
ATOM    739  C   SER A  52      -9.419  33.654  40.221  1.00 24.67           C  
ATOM    740  O   SER A  52      -9.494  34.117  39.083  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.191  32.683  40.589  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.950  33.757  41.482  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.141  30.964  38.951  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.002  31.980  41.465  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -6.648  31.800  40.924  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.817  32.940  39.599  1.00 24.67           H  
ATOM    747  HG  SER A  52      -5.995  33.894  41.464  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.924  34.252  41.294  1.00 24.67           N  
ATOM    749  CA  SER A  53     -10.617  35.533  41.257  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.769  36.624  41.908  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.271  37.701  42.245  1.00 24.67           O  
ATOM    752  CB  SER A  53     -11.959  35.437  41.961  1.00 24.67           C  
ATOM    753  OG  SER A  53     -11.803  35.090  43.314  1.00 24.67           O  
ATOM    754  H   SER A  53      -9.820  33.790  42.184  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.786  35.808  40.215  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -12.475  36.393  41.885  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -12.576  34.692  41.459  1.00 24.67           H  
ATOM    758  HG  SER A  53     -12.691  35.046  43.681  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.486  36.336  42.135  1.00 24.67           N  
ATOM    760  CA  MET A  54      -7.645  37.321  42.811  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.663  38.668  42.101  1.00 24.67           C  
ATOM    762  O   MET A  54      -7.395  38.762  40.902  1.00 24.67           O  
ATOM    763  CB  MET A  54      -6.210  36.818  42.931  1.00 24.67           C  
ATOM    764  CG  MET A  54      -5.287  37.753  43.709  1.00 24.67           C  
ATOM    765  SD  MET A  54      -5.771  37.922  45.434  1.00 24.67           S  
ATOM    766  CE  MET A  54      -5.318  36.308  46.057  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.095  35.440  41.838  1.00 24.67           H  
ATOM    768  HA  MET A  54      -8.042  37.474  43.814  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -6.204  35.849  43.426  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -5.791  36.681  41.934  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -4.269  37.370  43.673  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -5.294  38.743  43.251  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -5.556  36.247  47.119  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -5.871  35.540  45.515  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -4.247  36.152  45.915  1.00 24.67           H  
ATOM    776  N   THR A  55      -7.964  39.707  42.871  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.045  41.072  42.383  1.00 24.67           C  
ATOM    778  C   THR A  55      -7.113  41.961  43.206  1.00 24.67           C  
ATOM    779  O   THR A  55      -7.076  41.859  44.433  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.506  41.581  42.448  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -10.352  40.736  41.637  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.608  43.011  41.938  1.00 24.67           C  
ATOM    783  H   THR A  55      -8.167  39.530  43.845  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.712  41.099  41.346  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.854  41.545  43.479  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.344  39.817  41.979  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -10.644  43.342  41.995  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.995  43.658  42.546  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -9.268  43.054  40.904  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.338  42.809  42.535  1.00 24.67           N  
ATOM    791  CA  SER A  56      -5.413  43.695  43.233  1.00 24.67           C  
ATOM    792  C   SER A  56      -6.199  44.755  44.018  1.00 24.67           C  
ATOM    793  O   SER A  56      -7.315  45.108  43.614  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.511  44.360  42.202  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.238  45.250  41.405  1.00 24.67           O  
ATOM    796  H   SER A  56      -6.401  42.843  41.527  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.818  43.089  43.915  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -3.697  44.888  42.677  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.069  43.590  41.574  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.349  46.044  41.948  1.00 24.67           H  
ATOM    801  N   PRO A  57      -5.645  45.323  45.106  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.256  46.394  45.861  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.326  47.636  45.007  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.388  47.949  44.265  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -5.316  46.553  47.062  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -3.984  45.988  46.594  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -4.349  44.863  45.639  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -7.263  46.083  46.180  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -5.249  47.617  47.338  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -5.723  46.021  47.934  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -3.391  46.779  46.107  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -3.397  45.638  47.456  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -3.579  44.799  44.879  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -4.476  43.913  46.182  1.00 24.67           H  
ATOM    815  N   GLN A  58      -7.380  48.410  45.162  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.522  49.604  44.346  1.00 24.67           C  
ATOM    817  C   GLN A  58      -6.839  50.808  44.980  1.00 24.67           C  
ATOM    818  O   GLN A  58      -7.486  51.751  45.433  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -8.999  49.847  44.072  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -9.655  48.647  43.346  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -9.078  48.396  41.950  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.232  49.238  41.057  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.411  47.249  41.749  1.00 24.67           N  
ATOM    824  H   GLN A  58      -8.116  48.150  45.807  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -7.035  49.417  43.387  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -9.525  50.017  45.011  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -9.118  50.738  43.456  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.496  47.743  43.938  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -10.722  48.839  43.241  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.017  47.053  40.852  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -8.278  46.558  42.496  1.00 24.67           H  
ATOM    832  N   SER A  59      -5.513  50.751  44.991  1.00 24.67           N  
ATOM    833  CA  SER A  59      -4.655  51.763  45.613  1.00 24.67           C  
ATOM    834  C   SER A  59      -4.461  53.013  44.775  1.00 24.67           C  
ATOM    835  O   SER A  59      -3.994  54.031  45.292  1.00 24.67           O  
ATOM    836  CB  SER A  59      -3.273  51.197  45.828  1.00 24.67           C  
ATOM    837  OG  SER A  59      -2.630  50.994  44.581  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.098  49.914  44.579  1.00 24.67           H  
ATOM    839  HA  SER A  59      -5.096  52.050  46.567  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.689  51.887  46.431  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -3.340  50.253  46.366  1.00 24.67           H  
ATOM    842  HG  SER A  59      -2.642  51.878  44.087  1.00 24.67           H  
ATOM    843  N   SER A  60      -4.826  52.909  43.501  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.585  53.929  42.500  1.00 24.67           C  
ATOM    845  C   SER A  60      -3.077  54.086  42.403  1.00 24.67           C  
ATOM    846  O   SER A  60      -2.351  53.259  42.973  1.00 24.67           O  
ATOM    847  OXT SER A  60      -2.615  54.766  41.488  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.272  55.247  42.838  1.00 24.67           C  
ATOM    849  OG  SER A  60      -5.029  56.205  41.843  1.00 24.67           O  
ATOM    850  H   SER A  60      -5.254  52.042  43.214  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.962  53.581  41.537  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.345  55.083  42.939  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -4.917  55.633  43.781  1.00 24.67           H  
ATOM    854  HG  SER A  60      -5.452  57.013  42.146  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643979 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.300  -0.332   0.392  1.00  5.17           N  
ATOM      2  CA  ILE A   1       1.461  -0.823  -0.319  1.00  5.17           C  
ATOM      3  C   ILE A   1       2.476   0.326  -0.373  1.00  5.17           C  
ATOM      4  O   ILE A   1       3.167   0.589   0.612  1.00  5.17           O  
ATOM      5  CB  ILE A   1       1.055  -1.359  -1.724  1.00  5.17           C  
ATOM      6  CG1 ILE A   1       0.013  -2.492  -1.560  1.00  5.17           C  
ATOM      7  CG2 ILE A   1       2.272  -1.945  -2.500  1.00  5.17           C  
ATOM      8  CD1 ILE A   1       0.510  -3.683  -0.773  1.00  5.17           C  
ATOM      9 1H   ILE A   1      -0.507  -0.854   0.094  1.00  5.17           H  
ATOM     10 2H   ILE A   1       0.430  -0.434   1.386  1.00  5.17           H  
ATOM     11 3H   ILE A   1       0.160   0.651   0.166  1.00  5.17           H  
ATOM     12  HA  ILE A   1       1.903  -1.643   0.243  1.00  5.17           H  
ATOM     13  HB  ILE A   1       0.586  -0.552  -2.297  1.00  5.17           H  
ATOM     14 1HG1 ILE A   1      -0.865  -2.081  -1.055  1.00  5.17           H  
ATOM     15 2HG1 ILE A   1      -0.292  -2.837  -2.549  1.00  5.17           H  
ATOM     16 1HG2 ILE A   1       1.927  -2.319  -3.464  1.00  5.17           H  
ATOM     17 2HG2 ILE A   1       3.040  -1.205  -2.672  1.00  5.17           H  
ATOM     18 3HG2 ILE A   1       2.700  -2.768  -1.927  1.00  5.17           H  
ATOM     19 1HD1 ILE A   1      -0.284  -4.425  -0.699  1.00  5.17           H  
ATOM     20 2HD1 ILE A   1       1.372  -4.121  -1.275  1.00  5.17           H  
ATOM     21 3HD1 ILE A   1       0.796  -3.359   0.225  1.00  5.17           H  
ATOM     22  N   GLU A   2       2.578   1.009  -1.506  1.00  7.21           N  
ATOM     23  CA  GLU A   2       3.514   2.121  -1.653  1.00  7.21           C  
ATOM     24  C   GLU A   2       2.868   3.457  -1.301  1.00  7.21           C  
ATOM     25  O   GLU A   2       1.810   3.792  -1.829  1.00  7.21           O  
ATOM     26  CB  GLU A   2       4.048   2.152  -3.088  1.00  7.21           C  
ATOM     27  CG  GLU A   2       5.105   3.225  -3.374  1.00  7.21           C  
ATOM     28  CD  GLU A   2       5.609   3.183  -4.807  1.00  7.21           C  
ATOM     29  OE1 GLU A   2       5.194   2.310  -5.534  1.00  7.21           O  
ATOM     30  OE2 GLU A   2       6.411   4.014  -5.168  1.00  7.21           O  
ATOM     31  H   GLU A   2       1.998   0.764  -2.295  1.00  7.21           H  
ATOM     32  HA  GLU A   2       4.351   1.961  -0.973  1.00  7.21           H  
ATOM     33 1HB  GLU A   2       4.483   1.182  -3.331  1.00  7.21           H  
ATOM     34 2HB  GLU A   2       3.216   2.314  -3.775  1.00  7.21           H  
ATOM     35 1HG  GLU A   2       4.673   4.210  -3.182  1.00  7.21           H  
ATOM     36 2HG  GLU A   2       5.943   3.090  -2.690  1.00  7.21           H  
ATOM     37  N   VAL A   3       3.511   4.231  -0.432  1.00 10.27           N  
ATOM     38  CA  VAL A   3       2.960   5.526  -0.059  1.00 10.27           C  
ATOM     39  C   VAL A   3       3.385   6.596  -1.061  1.00 10.27           C  
ATOM     40  O   VAL A   3       4.572   6.732  -1.367  1.00 10.27           O  
ATOM     41  CB  VAL A   3       3.390   5.923   1.363  1.00 10.27           C  
ATOM     42  CG1 VAL A   3       2.838   7.304   1.706  1.00 10.27           C  
ATOM     43  CG2 VAL A   3       2.879   4.893   2.336  1.00 10.27           C  
ATOM     44  H   VAL A   3       4.379   3.913  -0.025  1.00 10.27           H  
ATOM     45  HA  VAL A   3       1.882   5.446  -0.074  1.00 10.27           H  
ATOM     46  HB  VAL A   3       4.474   5.977   1.410  1.00 10.27           H  
ATOM     47 1HG1 VAL A   3       3.148   7.585   2.711  1.00 10.27           H  
ATOM     48 2HG1 VAL A   3       3.217   8.036   0.996  1.00 10.27           H  
ATOM     49 3HG1 VAL A   3       1.750   7.280   1.656  1.00 10.27           H  
ATOM     50 1HG2 VAL A   3       3.179   5.163   3.347  1.00 10.27           H  
ATOM     51 2HG2 VAL A   3       1.811   4.867   2.273  1.00 10.27           H  
ATOM     52 3HG2 VAL A   3       3.285   3.913   2.084  1.00 10.27           H  
ATOM     53  N   ASP A   4       2.400   7.308  -1.602  1.00 14.27           N  
ATOM     54  CA  ASP A   4       2.609   8.348  -2.607  1.00 14.27           C  
ATOM     55  C   ASP A   4       2.995   9.690  -1.978  1.00 14.27           C  
ATOM     56  O   ASP A   4       2.928   9.874  -0.763  1.00 14.27           O  
ATOM     57  CB  ASP A   4       1.362   8.475  -3.510  1.00 14.27           C  
ATOM     58  CG  ASP A   4       1.631   9.089  -4.936  1.00 14.27           C  
ATOM     59  OD1 ASP A   4       2.739   9.516  -5.175  1.00 14.27           O  
ATOM     60  OD2 ASP A   4       0.732   9.107  -5.743  1.00 14.27           O  
ATOM     61  H   ASP A   4       1.452   7.123  -1.265  1.00 14.27           H  
ATOM     62  HA  ASP A   4       3.437   8.034  -3.244  1.00 14.27           H  
ATOM     63 1HB  ASP A   4       0.911   7.489  -3.634  1.00 14.27           H  
ATOM     64 2HB  ASP A   4       0.634   9.086  -3.008  1.00 14.27           H  
ATOM     65  N   GLU A   5       3.351  10.647  -2.827  1.00 18.57           N  
ATOM     66  CA  GLU A   5       3.753  11.992  -2.405  1.00 18.57           C  
ATOM     67  C   GLU A   5       2.645  12.722  -1.649  1.00 18.57           C  
ATOM     68  O   GLU A   5       2.915  13.563  -0.792  1.00 18.57           O  
ATOM     69  CB  GLU A   5       4.168  12.831  -3.616  1.00 18.57           C  
ATOM     70  CG  GLU A   5       5.468  12.384  -4.276  1.00 18.57           C  
ATOM     71  CD  GLU A   5       5.867  13.229  -5.470  1.00 18.57           C  
ATOM     72  OE1 GLU A   5       5.113  14.093  -5.855  1.00 18.57           O  
ATOM     73  OE2 GLU A   5       6.935  13.006  -5.992  1.00 18.57           O  
ATOM     74  H   GLU A   5       3.363  10.399  -3.817  1.00 18.57           H  
ATOM     75  HA  GLU A   5       4.610  11.895  -1.740  1.00 18.57           H  
ATOM     76 1HB  GLU A   5       3.379  12.789  -4.369  1.00 18.57           H  
ATOM     77 2HB  GLU A   5       4.279  13.873  -3.315  1.00 18.57           H  
ATOM     78 1HG  GLU A   5       6.268  12.416  -3.537  1.00 18.57           H  
ATOM     79 2HG  GLU A   5       5.349  11.348  -4.597  1.00 18.57           H  
ATOM     80  N   ASN A   6       1.395  12.394  -1.962  1.00 22.11           N  
ATOM     81  CA  ASN A   6       0.237  13.018  -1.331  1.00 22.11           C  
ATOM     82  C   ASN A   6      -0.160  12.333  -0.019  1.00 22.11           C  
ATOM     83  O   ASN A   6      -1.193  12.655   0.571  1.00 22.11           O  
ATOM     84  CB  ASN A   6      -0.917  13.049  -2.313  1.00 22.11           C  
ATOM     85  CG  ASN A   6      -1.411  11.667  -2.701  1.00 22.11           C  
ATOM     86  OD1 ASN A   6      -1.055  10.634  -2.104  1.00 22.11           O  
ATOM     87  ND2 ASN A   6      -2.238  11.632  -3.721  1.00 22.11           N  
ATOM     88  H   ASN A   6       1.256  11.692  -2.676  1.00 22.11           H  
ATOM     89  HA  ASN A   6       0.501  14.048  -1.084  1.00 22.11           H  
ATOM     90 1HB  ASN A   6      -1.748  13.604  -1.871  1.00 22.11           H  
ATOM     91 2HB  ASN A   6      -0.611  13.584  -3.213  1.00 22.11           H  
ATOM     92 1HD2 ASN A   6      -2.604  10.756  -4.045  1.00 22.11           H  
ATOM     93 2HD2 ASN A   6      -2.499  12.479  -4.184  1.00 22.11           H  
ATOM     94  N   GLY A   7       0.659  11.383   0.435  1.00 24.11           N  
ATOM     95  CA  GLY A   7       0.452  10.675   1.686  1.00 24.11           C  
ATOM     96  C   GLY A   7      -0.496   9.481   1.614  1.00 24.11           C  
ATOM     97  O   GLY A   7      -0.711   8.811   2.625  1.00 24.11           O  
ATOM     98  H   GLY A   7       1.490  11.130  -0.097  1.00 24.11           H  
ATOM     99 1HA  GLY A   7       1.422  10.329   2.043  1.00 24.11           H  
ATOM    100 2HA  GLY A   7       0.085  11.377   2.431  1.00 24.11           H  
ATOM    101  N   THR A   8      -1.062   9.185   0.445  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.979   8.054   0.401  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.195   6.748   0.303  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.086   6.712  -0.225  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.980   8.210  -0.757  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.277   8.249  -2.007  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.783   9.508  -0.570  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.890   9.753  -0.383  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.548   8.030   1.331  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.662   7.362  -0.764  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.798   9.094  -2.080  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.493   9.621  -1.388  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.321   9.467   0.376  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.107  10.362  -0.559  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.797   5.650   0.770  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -1.100   4.356   0.832  1.00 24.08           C  
ATOM    117  C   LEU A   9      -1.233   3.386  -0.344  1.00 24.08           C  
ATOM    118  O   LEU A   9      -0.673   2.285  -0.289  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -1.551   3.626   2.095  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -0.811   3.969   3.399  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -0.822   5.480   3.631  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -1.497   3.258   4.545  1.00 24.08           C  
ATOM    123  H   LEU A   9      -2.727   5.729   1.158  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -0.042   4.576   0.935  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -2.612   3.815   2.251  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -1.416   2.568   1.922  1.00 24.08           H  
ATOM    127  HG  LEU A   9       0.219   3.632   3.337  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -0.300   5.706   4.560  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -0.320   5.983   2.816  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -1.848   5.837   3.700  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -0.979   3.490   5.475  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -2.533   3.592   4.612  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -1.473   2.186   4.380  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.024   3.738  -1.360  1.00 21.98           N  
ATOM    135  CA  ASP A  10      -2.236   2.839  -2.506  1.00 21.98           C  
ATOM    136  C   ASP A  10      -2.579   1.421  -2.053  1.00 21.98           C  
ATOM    137  O   ASP A  10      -1.865   0.468  -2.379  1.00 21.98           O  
ATOM    138  CB  ASP A  10      -1.022   2.786  -3.445  1.00 21.98           C  
ATOM    139  CG  ASP A  10      -1.374   2.131  -4.824  1.00 21.98           C  
ATOM    140  OD1 ASP A  10      -2.531   2.151  -5.178  1.00 21.98           O  
ATOM    141  OD2 ASP A  10      -0.491   1.628  -5.493  1.00 21.98           O  
ATOM    142  H   ASP A  10      -2.452   4.651  -1.353  1.00 21.98           H  
ATOM    143  HA  ASP A  10      -3.081   3.218  -3.081  1.00 21.98           H  
ATOM    144 1HB  ASP A  10      -0.639   3.796  -3.610  1.00 21.98           H  
ATOM    145 2HB  ASP A  10      -0.219   2.213  -2.973  1.00 21.98           H  
ATOM    146  N   LEU A  11      -3.671   1.251  -1.305  1.00 18.34           N  
ATOM    147  CA  LEU A  11      -3.988  -0.065  -0.748  1.00 18.34           C  
ATOM    148  C   LEU A  11      -4.612  -1.036  -1.751  1.00 18.34           C  
ATOM    149  O   LEU A  11      -5.767  -1.437  -1.635  1.00 18.34           O  
ATOM    150  CB  LEU A  11      -4.917   0.099   0.456  1.00 18.34           C  
ATOM    151  CG  LEU A  11      -4.315   0.917   1.610  1.00 18.34           C  
ATOM    152  CD1 LEU A  11      -5.335   1.092   2.713  1.00 18.34           C  
ATOM    153  CD2 LEU A  11      -3.089   0.201   2.119  1.00 18.34           C  
ATOM    154  H   LEU A  11      -4.255   2.046  -1.091  1.00 18.34           H  
ATOM    155  HA  LEU A  11      -3.058  -0.511  -0.397  1.00 18.34           H  
ATOM    156 1HB  LEU A  11      -5.829   0.595   0.131  1.00 18.34           H  
ATOM    157 2HB  LEU A  11      -5.176  -0.890   0.837  1.00 18.34           H  
ATOM    158  HG  LEU A  11      -4.035   1.907   1.250  1.00 18.34           H  
ATOM    159 1HD1 LEU A  11      -4.895   1.676   3.523  1.00 18.34           H  
ATOM    160 2HD1 LEU A  11      -6.209   1.613   2.323  1.00 18.34           H  
ATOM    161 3HD1 LEU A  11      -5.634   0.115   3.093  1.00 18.34           H  
ATOM    162 1HD2 LEU A  11      -2.648   0.764   2.932  1.00 18.34           H  
ATOM    163 2HD2 LEU A  11      -3.370  -0.789   2.478  1.00 18.34           H  
ATOM    164 3HD2 LEU A  11      -2.376   0.106   1.310  1.00 18.34           H  
ATOM    165  N   SER A  12      -3.811  -1.399  -2.739  1.00 14.03           N  
ATOM    166  CA  SER A  12      -4.163  -2.368  -3.760  1.00 14.03           C  
ATOM    167  C   SER A  12      -4.293  -3.739  -3.111  1.00 14.03           C  
ATOM    168  O   SER A  12      -3.508  -4.091  -2.222  1.00 14.03           O  
ATOM    169  CB  SER A  12      -3.103  -2.392  -4.845  1.00 14.03           C  
ATOM    170  OG  SER A  12      -3.390  -3.369  -5.808  1.00 14.03           O  
ATOM    171  H   SER A  12      -2.894  -0.964  -2.759  1.00 14.03           H  
ATOM    172  HA  SER A  12      -5.122  -2.091  -4.195  1.00 14.03           H  
ATOM    173 1HB  SER A  12      -3.040  -1.408  -5.319  1.00 14.03           H  
ATOM    174 2HB  SER A  12      -2.132  -2.596  -4.394  1.00 14.03           H  
ATOM    175  HG  SER A  12      -3.479  -4.198  -5.325  1.00 14.03           H  
ATOM    176  N   MET A  13      -5.245  -4.550  -3.561  1.00 10.13           N  
ATOM    177  CA  MET A  13      -5.395  -5.884  -2.978  1.00 10.13           C  
ATOM    178  C   MET A  13      -4.342  -6.851  -3.508  1.00 10.13           C  
ATOM    179  O   MET A  13      -4.605  -7.688  -4.373  1.00 10.13           O  
ATOM    180  CB  MET A  13      -6.805  -6.402  -3.217  1.00 10.13           C  
ATOM    181  CG  MET A  13      -7.880  -5.589  -2.497  1.00 10.13           C  
ATOM    182  SD  MET A  13      -7.731  -5.688  -0.686  1.00 10.13           S  
ATOM    183  CE  MET A  13      -6.859  -4.171  -0.269  1.00 10.13           C  
ATOM    184  H   MET A  13      -5.870  -4.237  -4.290  1.00 10.13           H  
ATOM    185  HA  MET A  13      -5.245  -5.805  -1.900  1.00 10.13           H  
ATOM    186 1HB  MET A  13      -7.023  -6.391  -4.284  1.00 10.13           H  
ATOM    187 2HB  MET A  13      -6.873  -7.435  -2.875  1.00 10.13           H  
ATOM    188 1HG  MET A  13      -7.802  -4.542  -2.790  1.00 10.13           H  
ATOM    189 2HG  MET A  13      -8.870  -5.951  -2.782  1.00 10.13           H  
ATOM    190 1HE  MET A  13      -6.717  -4.115   0.809  1.00 10.13           H  
ATOM    191 2HE  MET A  13      -5.890  -4.160  -0.757  1.00 10.13           H  
ATOM    192 3HE  MET A  13      -7.438  -3.307  -0.603  1.00 10.13           H  
ATOM    193  N   HIS A  14      -3.140  -6.691  -2.974  1.00  7.39           N  
ATOM    194  CA  HIS A  14      -1.956  -7.439  -3.368  1.00  7.39           C  
ATOM    195  C   HIS A  14      -2.188  -8.900  -3.009  1.00  7.39           C  
ATOM    196  O   HIS A  14      -2.662  -9.199  -1.911  1.00  7.39           O  
ATOM    197  CB  HIS A  14      -0.733  -6.920  -2.602  1.00  7.39           C  
ATOM    198  CG  HIS A  14       0.622  -7.235  -3.198  1.00  7.39           C  
ATOM    199  ND1 HIS A  14       1.130  -8.516  -3.336  1.00  7.39           N  
ATOM    200  CD2 HIS A  14       1.582  -6.397  -3.660  1.00  7.39           C  
ATOM    201  CE1 HIS A  14       2.333  -8.450  -3.869  1.00  7.39           C  
ATOM    202  NE2 HIS A  14       2.636  -7.174  -4.070  1.00  7.39           N  
ATOM    203  H   HIS A  14      -3.058  -5.947  -2.284  1.00  7.39           H  
ATOM    204  HA  HIS A  14      -1.785  -7.358  -4.440  1.00  7.39           H  
ATOM    205 1HB  HIS A  14      -0.812  -5.837  -2.524  1.00  7.39           H  
ATOM    206 2HB  HIS A  14      -0.750  -7.318  -1.589  1.00  7.39           H  
ATOM    207  HD1 HIS A  14       0.681  -9.414  -3.137  1.00  7.39           H  
ATOM    208  HD2 HIS A  14       1.640  -5.310  -3.739  1.00  7.39           H  
ATOM    209  HE1 HIS A  14       2.895  -9.364  -4.057  1.00  7.39           H  
ATOM    210  N   LYS A  15      -1.879  -9.808  -3.923  1.00  5.92           N  
ATOM    211  CA  LYS A  15      -2.063 -11.220  -3.632  1.00  5.92           C  
ATOM    212  C   LYS A  15      -0.778 -11.804  -3.060  1.00  5.92           C  
ATOM    213  O   LYS A  15       0.307 -11.288  -3.323  1.00  5.92           O  
ATOM    214  CB  LYS A  15      -2.503 -11.970  -4.887  1.00  5.92           C  
ATOM    215  CG  LYS A  15      -3.781 -11.414  -5.518  1.00  5.92           C  
ATOM    216  CD  LYS A  15      -4.974 -11.546  -4.575  1.00  5.92           C  
ATOM    217  CE  LYS A  15      -6.258 -11.071  -5.240  1.00  5.92           C  
ATOM    218  NZ  LYS A  15      -7.425 -11.164  -4.323  1.00  5.92           N  
ATOM    219  H   LYS A  15      -1.515  -9.516  -4.818  1.00  5.92           H  
ATOM    220  HA  LYS A  15      -2.842 -11.324  -2.877  1.00  5.92           H  
ATOM    221 1HB  LYS A  15      -1.708 -11.953  -5.632  1.00  5.92           H  
ATOM    222 2HB  LYS A  15      -2.699 -13.000  -4.631  1.00  5.92           H  
ATOM    223 1HG  LYS A  15      -3.642 -10.357  -5.756  1.00  5.92           H  
ATOM    224 2HG  LYS A  15      -3.996 -11.952  -6.443  1.00  5.92           H  
ATOM    225 1HD  LYS A  15      -5.089 -12.585  -4.269  1.00  5.92           H  
ATOM    226 2HD  LYS A  15      -4.799 -10.935  -3.685  1.00  5.92           H  
ATOM    227 1HE  LYS A  15      -6.131 -10.030  -5.543  1.00  5.92           H  
ATOM    228 2HE  LYS A  15      -6.452 -11.677  -6.124  1.00  5.92           H  
ATOM    229 1HZ  LYS A  15      -8.251 -10.832  -4.798  1.00  5.92           H  
ATOM    230 2HZ  LYS A  15      -7.561 -12.124  -4.040  1.00  5.92           H  
ATOM    231 3HZ  LYS A  15      -7.251 -10.593  -3.508  1.00  5.92           H  
ATOM    232  N   HIS A  16      -0.907 -12.876  -2.281  1.00  5.53           N  
ATOM    233  CA  HIS A  16       0.242 -13.556  -1.682  1.00  5.53           C  
ATOM    234  C   HIS A  16       0.127 -15.065  -1.903  1.00  5.53           C  
ATOM    235  O   HIS A  16       0.183 -15.879  -0.970  1.00  5.53           O  
ATOM    236  CB  HIS A  16       0.346 -13.179  -0.200  1.00  5.53           C  
ATOM    237  CG  HIS A  16       0.553 -11.698   0.006  1.00  5.53           C  
ATOM    238  ND1 HIS A  16       1.762 -11.071  -0.244  1.00  5.53           N  
ATOM    239  CD2 HIS A  16      -0.300 -10.722   0.400  1.00  5.53           C  
ATOM    240  CE1 HIS A  16       1.639  -9.775  -0.006  1.00  5.53           C  
ATOM    241  NE2 HIS A  16       0.401  -9.540   0.388  1.00  5.53           N  
ATOM    242  H   HIS A  16      -1.834 -13.235  -2.096  1.00  5.53           H  
ATOM    243  HA  HIS A  16       1.158 -13.223  -2.169  1.00  5.53           H  
ATOM    244 1HB  HIS A  16      -0.564 -13.468   0.318  1.00  5.53           H  
ATOM    245 2HB  HIS A  16       1.179 -13.705   0.257  1.00  5.53           H  
ATOM    246  HD2 HIS A  16      -1.350 -10.846   0.671  1.00  5.53           H  
ATOM    247  HE1 HIS A  16       2.425  -9.026  -0.121  1.00  5.53           H  
ATOM    248  HE2 HIS A  16       0.018  -8.639   0.636  1.00  5.53           H  
ATOM    249  N   ARG A  17      -0.018 -15.403  -3.181  1.00  6.14           N  
ATOM    250  CA  ARG A  17      -0.249 -16.749  -3.702  1.00  6.14           C  
ATOM    251  C   ARG A  17       0.889 -17.724  -3.432  1.00  6.14           C  
ATOM    252  O   ARG A  17       0.684 -18.933  -3.409  1.00  6.14           O  
ATOM    253  CB  ARG A  17      -0.472 -16.675  -5.204  1.00  6.14           C  
ATOM    254  CG  ARG A  17      -1.769 -16.006  -5.618  1.00  6.14           C  
ATOM    255  CD  ARG A  17      -1.888 -15.869  -7.098  1.00  6.14           C  
ATOM    256  NE  ARG A  17      -3.134 -15.212  -7.482  1.00  6.14           N  
ATOM    257  CZ  ARG A  17      -3.411 -14.746  -8.718  1.00  6.14           C  
ATOM    258  NH1 ARG A  17      -2.522 -14.862  -9.680  1.00  6.14           N  
ATOM    259  NH2 ARG A  17      -4.575 -14.170  -8.963  1.00  6.14           N  
ATOM    260  H   ARG A  17      -0.010 -14.643  -3.851  1.00  6.14           H  
ATOM    261  HA  ARG A  17      -1.154 -17.141  -3.232  1.00  6.14           H  
ATOM    262 1HB  ARG A  17       0.349 -16.131  -5.667  1.00  6.14           H  
ATOM    263 2HB  ARG A  17      -0.471 -17.683  -5.620  1.00  6.14           H  
ATOM    264 1HG  ARG A  17      -2.613 -16.589  -5.252  1.00  6.14           H  
ATOM    265 2HG  ARG A  17      -1.799 -15.016  -5.183  1.00  6.14           H  
ATOM    266 1HD  ARG A  17      -1.060 -15.270  -7.474  1.00  6.14           H  
ATOM    267 2HD  ARG A  17      -1.864 -16.855  -7.559  1.00  6.14           H  
ATOM    268  HE  ARG A  17      -3.845 -15.105  -6.772  1.00  6.14           H  
ATOM    269 1HH1 ARG A  17      -1.632 -15.301  -9.497  1.00  6.14           H  
ATOM    270 2HH1 ARG A  17      -2.732 -14.513 -10.605  1.00  6.14           H  
ATOM    271 1HH2 ARG A  17      -5.261 -14.083  -8.229  1.00  6.14           H  
ATOM    272 2HH2 ARG A  17      -4.781 -13.822  -9.889  1.00  6.14           H  
ATOM    273  N   LYS A  18       2.092 -17.198  -3.229  1.00  7.87           N  
ATOM    274  CA  LYS A  18       3.263 -18.041  -3.021  1.00  7.87           C  
ATOM    275  C   LYS A  18       3.533 -18.415  -1.566  1.00  7.87           C  
ATOM    276  O   LYS A  18       4.582 -18.988  -1.260  1.00  7.87           O  
ATOM    277  CB  LYS A  18       4.501 -17.420  -3.658  1.00  7.87           C  
ATOM    278  CG  LYS A  18       4.394 -17.296  -5.179  1.00  7.87           C  
ATOM    279  CD  LYS A  18       4.261 -18.696  -5.834  1.00  7.87           C  
ATOM    280  CE  LYS A  18       5.583 -19.480  -5.808  1.00  7.87           C  
ATOM    281  NZ  LYS A  18       5.455 -20.827  -6.466  1.00  7.87           N  
ATOM    282  H   LYS A  18       2.198 -16.197  -3.237  1.00  7.87           H  
ATOM    283  HA  LYS A  18       3.086 -18.979  -3.548  1.00  7.87           H  
ATOM    284 1HB  LYS A  18       4.670 -16.426  -3.242  1.00  7.87           H  
ATOM    285 2HB  LYS A  18       5.372 -18.031  -3.427  1.00  7.87           H  
ATOM    286 1HG  LYS A  18       3.519 -16.698  -5.439  1.00  7.87           H  
ATOM    287 2HG  LYS A  18       5.283 -16.801  -5.569  1.00  7.87           H  
ATOM    288 1HD  LYS A  18       3.506 -19.285  -5.297  1.00  7.87           H  
ATOM    289 2HD  LYS A  18       3.936 -18.587  -6.867  1.00  7.87           H  
ATOM    290 1HE  LYS A  18       6.345 -18.904  -6.327  1.00  7.87           H  
ATOM    291 2HE  LYS A  18       5.892 -19.628  -4.772  1.00  7.87           H  
ATOM    292 1HZ  LYS A  18       6.336 -21.312  -6.423  1.00  7.87           H  
ATOM    293 2HZ  LYS A  18       4.746 -21.382  -5.954  1.00  7.87           H  
ATOM    294 3HZ  LYS A  18       5.174 -20.722  -7.424  1.00  7.87           H  
ATOM    295  N   ARG A  19       2.598 -18.153  -0.650  1.00 10.90           N  
ATOM    296  CA  ARG A  19       2.821 -18.579   0.737  1.00 10.90           C  
ATOM    297  C   ARG A  19       2.564 -20.090   0.873  1.00 10.90           C  
ATOM    298  O   ARG A  19       1.636 -20.538   1.551  1.00 10.90           O  
ATOM    299  CB  ARG A  19       1.883 -17.841   1.676  1.00 10.90           C  
ATOM    300  CG  ARG A  19       2.122 -16.349   1.793  1.00 10.90           C  
ATOM    301  CD  ARG A  19       1.069 -15.700   2.629  1.00 10.90           C  
ATOM    302  NE  ARG A  19      -0.239 -15.763   1.979  1.00 10.90           N  
ATOM    303  CZ  ARG A  19      -1.411 -15.431   2.563  1.00 10.90           C  
ATOM    304  NH1 ARG A  19      -1.433 -15.009   3.813  1.00 10.90           N  
ATOM    305  NH2 ARG A  19      -2.544 -15.529   1.883  1.00 10.90           N  
ATOM    306  H   ARG A  19       1.744 -17.648  -0.898  1.00 10.90           H  
ATOM    307  HA  ARG A  19       3.853 -18.364   1.014  1.00 10.90           H  
ATOM    308 1HB  ARG A  19       0.858 -17.973   1.328  1.00 10.90           H  
ATOM    309 2HB  ARG A  19       1.952 -18.274   2.673  1.00 10.90           H  
ATOM    310 1HG  ARG A  19       3.090 -16.169   2.259  1.00 10.90           H  
ATOM    311 2HG  ARG A  19       2.107 -15.901   0.801  1.00 10.90           H  
ATOM    312 1HD  ARG A  19       0.999 -16.207   3.589  1.00 10.90           H  
ATOM    313 2HD  ARG A  19       1.322 -14.651   2.787  1.00 10.90           H  
ATOM    314  HE  ARG A  19      -0.264 -16.078   0.998  1.00 10.90           H  
ATOM    315 1HH1 ARG A  19      -0.572 -14.933   4.336  1.00 10.90           H  
ATOM    316 2HH1 ARG A  19      -2.311 -14.762   4.247  1.00 10.90           H  
ATOM    317 1HH2 ARG A  19      -2.540 -15.861   0.925  1.00 10.90           H  
ATOM    318 2HH2 ARG A  19      -3.417 -15.283   2.322  1.00 10.90           H  
ATOM    319  N   GLU A  20       3.438 -20.884   0.265  1.00 14.95           N  
ATOM    320  CA  GLU A  20       3.269 -22.330   0.160  1.00 14.95           C  
ATOM    321  C   GLU A  20       3.801 -23.090   1.364  1.00 14.95           C  
ATOM    322  O   GLU A  20       4.745 -23.873   1.252  1.00 14.95           O  
ATOM    323  CB  GLU A  20       3.971 -22.833  -1.114  1.00 14.95           C  
ATOM    324  CG  GLU A  20       3.388 -22.272  -2.425  1.00 14.95           C  
ATOM    325  CD  GLU A  20       4.160 -22.672  -3.685  1.00 14.95           C  
ATOM    326  OE1 GLU A  20       5.195 -23.284  -3.574  1.00 14.95           O  
ATOM    327  OE2 GLU A  20       3.712 -22.329  -4.769  1.00 14.95           O  
ATOM    328  H   GLU A  20       4.202 -20.426  -0.221  1.00 14.95           H  
ATOM    329  HA  GLU A  20       2.203 -22.540   0.076  1.00 14.95           H  
ATOM    330 1HB  GLU A  20       5.026 -22.559  -1.078  1.00 14.95           H  
ATOM    331 2HB  GLU A  20       3.913 -23.919  -1.159  1.00 14.95           H  
ATOM    332 1HG  GLU A  20       2.358 -22.613  -2.522  1.00 14.95           H  
ATOM    333 2HG  GLU A  20       3.368 -21.193  -2.357  1.00 14.95           H  
ATOM    334  N   ASN A  21       3.174 -22.865   2.513  1.00 19.11           N  
ATOM    335  CA  ASN A  21       3.567 -23.545   3.746  1.00 19.11           C  
ATOM    336  C   ASN A  21       2.472 -23.421   4.795  1.00 19.11           C  
ATOM    337  O   ASN A  21       2.167 -22.326   5.257  1.00 19.11           O  
ATOM    338  CB  ASN A  21       4.878 -23.019   4.309  1.00 19.11           C  
ATOM    339  CG  ASN A  21       5.442 -23.903   5.446  1.00 19.11           C  
ATOM    340  OD1 ASN A  21       4.741 -24.600   6.203  1.00 19.11           O  
ATOM    341  ND2 ASN A  21       6.749 -23.867   5.573  1.00 19.11           N  
ATOM    342  H   ASN A  21       2.409 -22.187   2.492  1.00 19.11           H  
ATOM    343  HA  ASN A  21       3.691 -24.607   3.530  1.00 19.11           H  
ATOM    344 1HB  ASN A  21       5.624 -22.954   3.518  1.00 19.11           H  
ATOM    345 2HB  ASN A  21       4.724 -22.013   4.697  1.00 19.11           H  
ATOM    346 1HD2 ASN A  21       7.197 -24.408   6.288  1.00 19.11           H  
ATOM    347 2HD2 ASN A  21       7.297 -23.303   4.955  1.00 19.11           H  
ATOM    348  N   ALA A  22       1.847 -24.543   5.137  1.00 22.40           N  
ATOM    349  CA  ALA A  22       0.757 -24.559   6.116  1.00 22.40           C  
ATOM    350  C   ALA A  22       1.208 -24.047   7.487  1.00 22.40           C  
ATOM    351  O   ALA A  22       0.401 -23.522   8.256  1.00 22.40           O  
ATOM    352  CB  ALA A  22       0.204 -25.967   6.256  1.00 22.40           C  
ATOM    353  H   ALA A  22       2.139 -25.411   4.714  1.00 22.40           H  
ATOM    354  HA  ALA A  22      -0.031 -23.900   5.754  1.00 22.40           H  
ATOM    355 1HB  ALA A  22      -0.622 -25.963   6.967  1.00 22.40           H  
ATOM    356 2HB  ALA A  22      -0.149 -26.318   5.288  1.00 22.40           H  
ATOM    357 3HB  ALA A  22       0.985 -26.625   6.614  1.00 22.40           H  
ATOM    358  N   PHE A  23       2.486 -24.264   7.810  1.00 24.18           N  
ATOM    359  CA  PHE A  23       3.052 -23.893   9.101  1.00 24.18           C  
ATOM    360  C   PHE A  23       4.392 -23.156   8.957  1.00 24.18           C  
ATOM    361  O   PHE A  23       5.437 -23.760   9.194  1.00 24.18           O  
ATOM    362  CB  PHE A  23       3.267 -25.145   9.949  1.00 24.18           C  
ATOM    363  CG  PHE A  23       2.010 -25.927  10.164  1.00 24.18           C  
ATOM    364  CD1 PHE A  23       1.726 -27.025   9.370  1.00 24.18           C  
ATOM    365  CD2 PHE A  23       1.096 -25.554  11.128  1.00 24.18           C  
ATOM    366  CE1 PHE A  23       0.558 -27.738   9.538  1.00 24.18           C  
ATOM    367  CE2 PHE A  23      -0.075 -26.262  11.299  1.00 24.18           C  
ATOM    368  CZ  PHE A  23      -0.344 -27.356  10.502  1.00 24.18           C  
ATOM    369  H   PHE A  23       3.112 -24.652   7.113  1.00 24.18           H  
ATOM    370  HA  PHE A  23       2.347 -23.247   9.620  1.00 24.18           H  
ATOM    371 1HB  PHE A  23       3.995 -25.791   9.461  1.00 24.18           H  
ATOM    372 2HB  PHE A  23       3.671 -24.866  10.922  1.00 24.18           H  
ATOM    373  HD1 PHE A  23       2.440 -27.321   8.603  1.00 24.18           H  
ATOM    374  HD2 PHE A  23       1.305 -24.686  11.753  1.00 24.18           H  
ATOM    375  HE1 PHE A  23       0.348 -28.599   8.905  1.00 24.18           H  
ATOM    376  HE2 PHE A  23      -0.788 -25.955  12.062  1.00 24.18           H  
ATOM    377  HZ  PHE A  23      -1.269 -27.912  10.635  1.00 24.18           H  
ATOM    378  N   PRO A  24       4.407 -21.876   8.552  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.605 -21.100   8.289  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.506 -21.090   9.509  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.025 -21.037  10.643  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.046 -19.696   8.027  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.637 -19.938   7.545  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.157 -21.122   8.352  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.124 -21.507   7.410  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.094 -19.098   8.952  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.670 -19.182   7.283  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.017 -19.041   7.692  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.633 -20.153   6.461  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.734 -20.808   9.311  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.443 -21.655   7.746  1.00 24.67           H  
ATOM    392  N   SER A  25       7.814 -21.126   9.282  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.765 -21.105  10.385  1.00 24.67           C  
ATOM    394  C   SER A  25       8.652 -19.832  11.185  1.00 24.67           C  
ATOM    395  O   SER A  25       8.442 -18.754  10.626  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.194 -21.209   9.897  1.00 24.67           C  
ATOM    397  OG  SER A  25      11.104 -21.099  10.982  1.00 24.67           O  
ATOM    398  H   SER A  25       8.156 -21.173   8.334  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.549 -21.946  11.044  1.00 24.67           H  
ATOM    400 1HB  SER A  25      10.340 -22.161   9.391  1.00 24.67           H  
ATOM    401 2HB  SER A  25      10.391 -20.418   9.176  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.949 -20.207  11.422  1.00 24.67           H  
ATOM    403  N   SER A  26       8.820 -19.958  12.488  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.849 -18.788  13.334  1.00 24.67           C  
ATOM    405  C   SER A  26      10.183 -18.117  13.077  1.00 24.67           C  
ATOM    406  O   SER A  26      11.059 -18.723  12.443  1.00 24.67           O  
ATOM    407  CB  SER A  26       8.708 -19.169  14.794  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.836 -19.868  15.237  1.00 24.67           O  
ATOM    409  H   SER A  26       8.954 -20.876  12.887  1.00 24.67           H  
ATOM    410  HA  SER A  26       8.045 -18.109  13.048  1.00 24.67           H  
ATOM    411 1HB  SER A  26       8.578 -18.268  15.393  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.818 -19.783  14.925  1.00 24.67           H  
ATOM    413  HG  SER A  26      10.585 -19.274  15.098  1.00 24.67           H  
ATOM    414  N   SER A  27      10.319 -16.874  13.535  1.00 24.67           N  
ATOM    415  CA  SER A  27      11.556 -16.116  13.394  1.00 24.67           C  
ATOM    416  C   SER A  27      12.212 -15.870  14.765  1.00 24.67           C  
ATOM    417  O   SER A  27      13.044 -16.659  15.214  1.00 24.67           O  
ATOM    418  CB  SER A  27      11.281 -14.811  12.642  1.00 24.67           C  
ATOM    419  OG  SER A  27      10.391 -13.991  13.347  1.00 24.67           O  
ATOM    420  H   SER A  27       9.542 -16.447  14.016  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.252 -16.702  12.792  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.220 -14.281  12.486  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.868 -15.040  11.660  1.00 24.67           H  
ATOM    424  HG  SER A  27      10.255 -13.209  12.796  1.00 24.67           H  
ATOM    425  N   SER A  28      11.822 -14.782  15.423  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.362 -14.395  16.723  1.00 24.67           C  
ATOM    427  C   SER A  28      11.401 -13.529  17.516  1.00 24.67           C  
ATOM    428  O   SER A  28      10.616 -12.771  16.956  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.663 -13.629  16.587  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.147 -13.270  17.869  1.00 24.67           O  
ATOM    431  H   SER A  28      11.130 -14.206  14.971  1.00 24.67           H  
ATOM    432  HA  SER A  28      12.549 -15.303  17.298  1.00 24.67           H  
ATOM    433 1HB  SER A  28      14.403 -14.240  16.069  1.00 24.67           H  
ATOM    434 2HB  SER A  28      13.495 -12.732  15.992  1.00 24.67           H  
ATOM    435  HG  SER A  28      14.515 -14.084  18.243  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.508 -13.616  18.839  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.728 -12.777  19.744  1.00 24.67           C  
ATOM    438  C   CYS A  29      11.347 -11.380  19.907  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.807 -10.534  20.622  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.622 -13.442  21.114  1.00 24.67           C  
ATOM    441  SG  CYS A  29       9.689 -14.989  21.102  1.00 24.67           S  
ATOM    442  H   CYS A  29      12.163 -14.275  19.229  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.725 -12.665  19.332  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.621 -13.649  21.497  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.138 -12.760  21.812  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.794 -15.226  22.407  1.00 24.67           H  
ATOM    447  N   SER A  30      12.487 -11.148  19.250  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.177  -9.868  19.316  1.00 24.67           C  
ATOM    449  C   SER A  30      12.267  -8.748  18.825  1.00 24.67           C  
ATOM    450  O   SER A  30      11.495  -8.926  17.883  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.404  -9.897  18.425  1.00 24.67           C  
ATOM    452  OG  SER A  30      15.302 -10.888  18.827  1.00 24.67           O  
ATOM    453  H   SER A  30      12.907 -11.890  18.697  1.00 24.67           H  
ATOM    454  HA  SER A  30      13.464  -9.669  20.349  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.101 -10.075  17.394  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.891  -8.922  18.460  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.939 -11.722  18.471  1.00 24.67           H  
ATOM    458  N   SER A  31      12.380  -7.579  19.442  1.00 24.67           N  
ATOM    459  CA  SER A  31      11.573  -6.436  19.029  1.00 24.67           C  
ATOM    460  C   SER A  31      12.201  -5.662  17.896  1.00 24.67           C  
ATOM    461  O   SER A  31      13.426  -5.572  17.788  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.349  -5.464  20.169  1.00 24.67           C  
ATOM    463  OG  SER A  31      10.646  -4.311  19.718  1.00 24.67           O  
ATOM    464  H   SER A  31      13.025  -7.483  20.210  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.604  -6.807  18.693  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.783  -5.957  20.959  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.308  -5.164  20.587  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.231  -3.838  19.057  1.00 24.67           H  
ATOM    469  N   SER A  32      11.351  -5.088  17.066  1.00 24.67           N  
ATOM    470  CA  SER A  32      11.795  -4.172  16.043  1.00 24.67           C  
ATOM    471  C   SER A  32      12.367  -2.966  16.752  1.00 24.67           C  
ATOM    472  O   SER A  32      11.952  -2.698  17.888  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.641  -3.701  15.175  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.061  -2.690  14.276  1.00 24.67           O  
ATOM    475  H   SER A  32      10.361  -5.256  17.192  1.00 24.67           H  
ATOM    476  HA  SER A  32      12.533  -4.675  15.428  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.237  -4.544  14.618  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.845  -3.315  15.810  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.343  -1.896  14.835  1.00 24.67           H  
ATOM    480  N   PRO A  33      13.398  -2.312  16.209  1.00 24.67           N  
ATOM    481  CA  PRO A  33      13.850  -1.027  16.662  1.00 24.67           C  
ATOM    482  C   PRO A  33      12.639  -0.124  16.548  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.786  -0.352  15.675  1.00 24.67           O  
ATOM    484  CB  PRO A  33      14.961  -0.675  15.666  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.464  -2.021  15.172  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.228  -2.914  15.143  1.00 24.67           C  
ATOM    487  HA  PRO A  33      14.212  -1.096  17.699  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      14.552  -0.047  14.861  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      15.741  -0.083  16.167  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      15.935  -1.910  14.181  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      16.244  -2.405  15.850  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      13.720  -2.868  14.167  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      14.545  -3.933  15.416  1.00 24.67           H  
ATOM    494  N   GLY A  34      12.519   0.830  17.464  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.401   1.769  17.479  1.00 24.67           C  
ATOM    496  C   GLY A  34      11.883   3.205  17.350  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.792   3.508  16.578  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.241   0.932  18.164  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.716   1.536  16.663  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      10.843   1.652  18.407  1.00 24.67           H  
ATOM    501  N   VAL A  35      11.254   4.086  18.118  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.572   5.508  18.115  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.824   5.741  18.963  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.887   5.308  20.118  1.00 24.67           O  
ATOM    505  CB  VAL A  35      10.366   6.310  18.642  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.699   7.784  18.738  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.190   6.087  17.704  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.521   3.757  18.726  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.778   5.822  17.091  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.109   5.963  19.644  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.831   8.326  19.113  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.510   7.921  19.408  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.966   8.163  17.752  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.321   6.639  18.068  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.452   6.439  16.705  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.952   5.026  17.662  1.00 24.67           H  
ATOM    517  N   LYS A  36      13.789   6.496  18.417  1.00 24.67           N  
ATOM    518  CA  LYS A  36      15.084   6.734  19.074  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.948   7.319  20.471  1.00 24.67           C  
ATOM    520  O   LYS A  36      15.827   7.142  21.311  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.940   7.667  18.220  1.00 24.67           C  
ATOM    522  CG  LYS A  36      16.446   7.043  16.922  1.00 24.67           C  
ATOM    523  CD  LYS A  36      17.275   8.031  16.108  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.776   7.401  14.812  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.550   8.370  13.988  1.00 24.67           N  
ATOM    526  H   LYS A  36      13.646   6.854  17.483  1.00 24.67           H  
ATOM    527  HA  LYS A  36      15.599   5.775  19.163  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.367   8.558  17.966  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.806   7.990  18.798  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      17.056   6.171  17.153  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      15.595   6.719  16.323  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.670   8.904  15.867  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      18.134   8.357  16.696  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      18.415   6.551  15.049  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.921   7.050  14.233  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.859   7.915  13.141  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      17.962   9.158  13.750  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      19.353   8.695  14.507  1.00 24.67           H  
ATOM    539  N   SER A  37      13.861   8.032  20.702  1.00 24.67           N  
ATOM    540  CA  SER A  37      13.546   8.603  21.994  1.00 24.67           C  
ATOM    541  C   SER A  37      14.702   9.376  22.635  1.00 24.67           C  
ATOM    542  O   SER A  37      15.179   8.966  23.693  1.00 24.67           O  
ATOM    543  CB  SER A  37      13.134   7.463  22.906  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.031   6.761  22.367  1.00 24.67           O  
ATOM    545  H   SER A  37      13.207   8.134  19.947  1.00 24.67           H  
ATOM    546  HA  SER A  37      12.701   9.280  21.870  1.00 24.67           H  
ATOM    547 1HB  SER A  37      13.968   6.778  23.052  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.870   7.866  23.879  1.00 24.67           H  
ATOM    549  HG  SER A  37      12.379   6.254  21.576  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.159  10.501  22.045  1.00 24.67           N  
ATOM    551  CA  PRO A  38      16.289  11.291  22.505  1.00 24.67           C  
ATOM    552  C   PRO A  38      16.081  11.700  23.956  1.00 24.67           C  
ATOM    553  O   PRO A  38      14.939  11.954  24.373  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.239  12.516  21.582  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.546  12.033  20.339  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.497  11.065  20.840  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.221  10.720  22.382  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.718  13.336  22.083  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      17.262  12.867  21.387  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.111  12.881  19.788  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      16.275  11.555  19.665  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.572  11.585  21.119  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.345  10.353  20.053  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.186  11.745  24.711  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.178  12.086  26.135  1.00 24.67           C  
ATOM    566  C   ASP A  39      17.023  13.588  26.324  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.105  14.347  25.365  1.00 24.67           O  
ATOM    568  CB  ASP A  39      18.448  11.543  26.824  1.00 24.67           C  
ATOM    569  CG  ASP A  39      18.329  11.380  28.382  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      17.331  11.807  28.933  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      19.219  10.821  28.977  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.082  11.545  24.263  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.321  11.595  26.597  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.697  10.571  26.393  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      19.287  12.210  26.605  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.809  14.020  27.559  1.00 24.67           N  
ATOM    577  CA  ALA A  40      16.589  15.436  27.867  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.739  16.321  27.406  1.00 24.67           C  
ATOM    579  O   ALA A  40      17.520  17.456  26.977  1.00 24.67           O  
ATOM    580  CB  ALA A  40      16.396  15.611  29.358  1.00 24.67           C  
ATOM    581  H   ALA A  40      16.785  13.318  28.298  1.00 24.67           H  
ATOM    582  HA  ALA A  40      15.688  15.755  27.351  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      16.201  16.659  29.581  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.555  15.008  29.690  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      17.299  15.291  29.877  1.00 24.67           H  
ATOM    586  N   SER A  41      18.960  15.793  27.460  1.00 24.67           N  
ATOM    587  CA  SER A  41      20.157  16.536  27.072  1.00 24.67           C  
ATOM    588  C   SER A  41      20.283  16.665  25.554  1.00 24.67           C  
ATOM    589  O   SER A  41      21.172  17.357  25.054  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.396  15.866  27.632  1.00 24.67           C  
ATOM    591  OG  SER A  41      21.622  14.623  27.024  1.00 24.67           O  
ATOM    592  H   SER A  41      19.058  14.846  27.804  1.00 24.67           H  
ATOM    593  HA  SER A  41      20.085  17.540  27.489  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.259  16.511  27.480  1.00 24.67           H  
ATOM    595 2HB  SER A  41      21.274  15.729  28.706  1.00 24.67           H  
ATOM    596  HG  SER A  41      21.876  14.819  26.117  1.00 24.67           H  
ATOM    597  N   GLN A  42      19.431  15.944  24.827  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.409  15.952  23.381  1.00 24.67           C  
ATOM    599  C   GLN A  42      18.155  16.698  22.902  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.181  17.398  21.889  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.401  14.506  22.875  1.00 24.67           C  
ATOM    602  CG  GLN A  42      20.639  13.701  23.269  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.571  12.222  22.863  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.647  11.465  23.230  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.567  11.797  22.090  1.00 24.67           N  
ATOM    606  H   GLN A  42      18.728  15.387  25.293  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.290  16.475  23.008  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.526  13.994  23.267  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      19.325  14.503  21.790  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.513  14.148  22.796  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.741  13.742  24.352  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.596  10.844  21.784  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      22.293  12.430  21.811  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.050  16.539  23.650  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.769  17.166  23.318  1.00 24.67           C  
ATOM    616  C   ARG A  43      15.780  18.679  23.508  1.00 24.67           C  
ATOM    617  O   ARG A  43      15.182  19.416  22.720  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.635  16.630  24.194  1.00 24.67           C  
ATOM    619  CG  ARG A  43      14.230  15.182  23.949  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.915  14.827  24.568  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.839  15.007  26.034  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.176  14.095  26.981  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.682  12.923  26.665  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      12.986  14.388  28.261  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.091  15.931  24.457  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.544  16.947  22.277  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      14.935  16.707  25.237  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      13.752  17.255  24.067  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      14.157  15.003  22.881  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.964  14.525  24.358  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.139  15.438  24.117  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      12.717  13.776  24.352  1.00 24.67           H  
ATOM    633  HE  ARG A  43      12.461  15.885  26.362  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.881  12.666  25.689  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.920  12.269  27.390  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      12.586  15.281  28.527  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.230  13.712  28.970  1.00 24.67           H  
ATOM    638  N   HIS A  44      16.435  19.137  24.572  1.00 24.67           N  
ATOM    639  CA  HIS A  44      16.437  20.545  24.921  1.00 24.67           C  
ATOM    640  C   HIS A  44      17.717  21.270  24.524  1.00 24.67           C  
ATOM    641  O   HIS A  44      18.773  20.663  24.356  1.00 24.67           O  
ATOM    642  CB  HIS A  44      16.187  20.681  26.422  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.821  20.181  26.818  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      13.660  20.878  26.537  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      14.433  19.042  27.444  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      12.619  20.193  26.984  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      13.059  19.074  27.536  1.00 24.67           N  
ATOM    648  H   HIS A  44      16.913  18.485  25.199  1.00 24.67           H  
ATOM    649  HA  HIS A  44      15.615  21.040  24.404  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      16.940  20.105  26.968  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.284  21.722  26.721  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      13.596  21.760  26.061  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      14.991  18.195  27.837  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      11.610  20.582  26.861  1.00 24.67           H  
ATOM    655  N   SER A  45      17.607  22.587  24.387  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.736  23.456  24.073  1.00 24.67           C  
ATOM    657  C   SER A  45      18.436  24.879  24.513  1.00 24.67           C  
ATOM    658  O   SER A  45      17.283  25.315  24.478  1.00 24.67           O  
ATOM    659  CB  SER A  45      19.034  23.433  22.585  1.00 24.67           C  
ATOM    660  OG  SER A  45      20.111  24.282  22.275  1.00 24.67           O  
ATOM    661  H   SER A  45      16.701  23.012  24.519  1.00 24.67           H  
ATOM    662  HA  SER A  45      19.616  23.104  24.617  1.00 24.67           H  
ATOM    663 1HB  SER A  45      19.272  22.413  22.278  1.00 24.67           H  
ATOM    664 2HB  SER A  45      18.150  23.746  22.032  1.00 24.67           H  
ATOM    665  HG  SER A  45      19.832  25.183  22.542  1.00 24.67           H  
ATOM    666  N   SER A  46      19.470  25.590  24.942  1.00 24.67           N  
ATOM    667  CA  SER A  46      19.344  26.992  25.323  1.00 24.67           C  
ATOM    668  C   SER A  46      19.327  27.882  24.083  1.00 24.67           C  
ATOM    669  O   SER A  46      19.639  27.415  22.984  1.00 24.67           O  
ATOM    670  CB  SER A  46      20.485  27.379  26.243  1.00 24.67           C  
ATOM    671  OG  SER A  46      21.709  27.345  25.565  1.00 24.67           O  
ATOM    672  H   SER A  46      20.380  25.150  24.972  1.00 24.67           H  
ATOM    673  HA  SER A  46      18.402  27.127  25.856  1.00 24.67           H  
ATOM    674 1HB  SER A  46      20.311  28.382  26.634  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.516  26.698  27.092  1.00 24.67           H  
ATOM    676  HG  SER A  46      21.637  28.000  24.864  1.00 24.67           H  
ATOM    677  N   THR A  47      18.978  29.157  24.270  1.00 24.67           N  
ATOM    678  CA  THR A  47      18.971  30.133  23.179  1.00 24.67           C  
ATOM    679  C   THR A  47      19.890  31.303  23.524  1.00 24.67           C  
ATOM    680  O   THR A  47      19.881  31.794  24.652  1.00 24.67           O  
ATOM    681  CB  THR A  47      17.539  30.643  22.897  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.706  29.536  22.533  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.538  31.656  21.747  1.00 24.67           C  
ATOM    684  H   THR A  47      18.719  29.463  25.197  1.00 24.67           H  
ATOM    685  HA  THR A  47      19.349  29.657  22.277  1.00 24.67           H  
ATOM    686  HB  THR A  47      17.136  31.119  23.791  1.00 24.67           H  
ATOM    687  HG1 THR A  47      17.147  29.009  21.857  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      16.518  31.994  21.562  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.152  32.514  22.005  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.932  31.186  20.847  1.00 24.67           H  
ATOM    691  N   SER A  48      20.711  31.721  22.561  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.622  32.844  22.773  1.00 24.67           C  
ATOM    693  C   SER A  48      20.872  34.127  23.092  1.00 24.67           C  
ATOM    694  O   SER A  48      19.839  34.417  22.488  1.00 24.67           O  
ATOM    695  CB  SER A  48      22.469  33.076  21.539  1.00 24.67           C  
ATOM    696  OG  SER A  48      23.286  34.208  21.702  1.00 24.67           O  
ATOM    697  H   SER A  48      20.685  31.266  21.660  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.275  32.608  23.614  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.087  32.201  21.345  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.817  33.217  20.677  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.687  34.953  21.913  1.00 24.67           H  
ATOM    702  N   ALA A  49      21.403  34.910  24.026  1.00 24.67           N  
ATOM    703  CA  ALA A  49      20.794  36.193  24.346  1.00 24.67           C  
ATOM    704  C   ALA A  49      20.935  37.118  23.135  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.977  37.093  22.479  1.00 24.67           O  
ATOM    706  CB  ALA A  49      21.472  36.818  25.561  1.00 24.67           C  
ATOM    707  H   ALA A  49      22.236  34.609  24.509  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.747  36.017  24.565  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      21.009  37.774  25.800  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      21.371  36.148  26.416  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      22.528  36.977  25.348  1.00 24.67           H  
ATOM    712  N   PRO A  50      19.969  38.016  22.864  1.00 24.67           N  
ATOM    713  CA  PRO A  50      19.999  38.983  21.775  1.00 24.67           C  
ATOM    714  C   PRO A  50      20.905  40.159  22.106  1.00 24.67           C  
ATOM    715  O   PRO A  50      20.448  41.294  22.241  1.00 24.67           O  
ATOM    716  CB  PRO A  50      18.531  39.412  21.685  1.00 24.67           C  
ATOM    717  CG  PRO A  50      18.029  39.305  23.109  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.734  38.067  23.673  1.00 24.67           C  
ATOM    719  HA  PRO A  50      20.327  38.484  20.852  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      18.463  40.434  21.280  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.989  38.753  20.990  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      18.282  40.223  23.663  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.931  39.221  23.120  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      18.951  38.218  24.736  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      18.117  37.170  23.489  1.00 24.67           H  
ATOM    726  N   SER A  51      22.188  39.868  22.270  1.00 24.67           N  
ATOM    727  CA  SER A  51      23.169  40.882  22.626  1.00 24.67           C  
ATOM    728  C   SER A  51      23.263  41.952  21.551  1.00 24.67           C  
ATOM    729  O   SER A  51      23.230  41.649  20.357  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.528  40.250  22.833  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.496  41.231  23.106  1.00 24.67           O  
ATOM    732  H   SER A  51      22.474  38.898  22.146  1.00 24.67           H  
ATOM    733  HA  SER A  51      22.856  41.357  23.557  1.00 24.67           H  
ATOM    734 1HB  SER A  51      24.480  39.537  23.655  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.809  39.700  21.937  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.456  41.865  22.365  1.00 24.67           H  
ATOM    737  N   SER A  52      23.387  43.204  21.976  1.00 24.67           N  
ATOM    738  CA  SER A  52      23.526  44.306  21.034  1.00 24.67           C  
ATOM    739  C   SER A  52      24.842  44.226  20.273  1.00 24.67           C  
ATOM    740  O   SER A  52      25.861  43.823  20.833  1.00 24.67           O  
ATOM    741  CB  SER A  52      23.465  45.631  21.770  1.00 24.67           C  
ATOM    742  OG  SER A  52      22.218  45.810  22.383  1.00 24.67           O  
ATOM    743  H   SER A  52      23.387  43.389  22.967  1.00 24.67           H  
ATOM    744  HA  SER A  52      22.707  44.254  20.318  1.00 24.67           H  
ATOM    745 1HB  SER A  52      24.252  45.667  22.521  1.00 24.67           H  
ATOM    746 2HB  SER A  52      23.652  46.443  21.064  1.00 24.67           H  
ATOM    747  HG  SER A  52      21.564  45.731  21.683  1.00 24.67           H  
ATOM    748  N   SER A  53      24.824  44.653  19.012  1.00 24.67           N  
ATOM    749  CA  SER A  53      26.050  44.759  18.231  1.00 24.67           C  
ATOM    750  C   SER A  53      26.738  46.040  18.660  1.00 24.67           C  
ATOM    751  O   SER A  53      26.063  47.039  18.900  1.00 24.67           O  
ATOM    752  CB  SER A  53      25.750  44.790  16.745  1.00 24.67           C  
ATOM    753  OG  SER A  53      26.924  44.969  15.999  1.00 24.67           O  
ATOM    754  H   SER A  53      23.948  44.934  18.599  1.00 24.67           H  
ATOM    755  HA  SER A  53      26.702  43.914  18.457  1.00 24.67           H  
ATOM    756 1HB  SER A  53      25.265  43.860  16.450  1.00 24.67           H  
ATOM    757 2HB  SER A  53      25.058  45.604  16.534  1.00 24.67           H  
ATOM    758  HG  SER A  53      27.369  45.748  16.374  1.00 24.67           H  
ATOM    759  N   MET A  54      28.058  46.029  18.775  1.00 24.67           N  
ATOM    760  CA  MET A  54      28.732  47.258  19.171  1.00 24.67           C  
ATOM    761  C   MET A  54      28.941  48.151  17.963  1.00 24.67           C  
ATOM    762  O   MET A  54      29.181  47.660  16.859  1.00 24.67           O  
ATOM    763  CB  MET A  54      30.052  46.938  19.853  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.894  46.130  21.141  1.00 24.67           C  
ATOM    765  SD  MET A  54      29.021  47.035  22.450  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.366  46.334  22.364  1.00 24.67           C  
ATOM    767  H   MET A  54      28.581  45.186  18.590  1.00 24.67           H  
ATOM    768  HA  MET A  54      28.100  47.796  19.875  1.00 24.67           H  
ATOM    769 1HB  MET A  54      30.689  46.377  19.174  1.00 24.67           H  
ATOM    770 2HB  MET A  54      30.569  47.869  20.095  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.338  45.214  20.929  1.00 24.67           H  
ATOM    772 2HG  MET A  54      30.880  45.850  21.516  1.00 24.67           H  
ATOM    773 1HE  MET A  54      26.733  46.794  23.122  1.00 24.67           H  
ATOM    774 2HE  MET A  54      26.940  46.521  21.389  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.412  45.257  22.536  1.00 24.67           H  
ATOM    776  N   THR A  55      28.852  49.459  18.188  1.00 24.67           N  
ATOM    777  CA  THR A  55      29.046  50.448  17.138  1.00 24.67           C  
ATOM    778  C   THR A  55      29.994  51.547  17.600  1.00 24.67           C  
ATOM    779  O   THR A  55      30.354  51.613  18.777  1.00 24.67           O  
ATOM    780  CB  THR A  55      27.701  51.083  16.723  1.00 24.67           C  
ATOM    781  OG1 THR A  55      27.190  51.868  17.808  1.00 24.67           O  
ATOM    782  CG2 THR A  55      26.676  49.998  16.364  1.00 24.67           C  
ATOM    783  H   THR A  55      28.641  49.778  19.122  1.00 24.67           H  
ATOM    784  HA  THR A  55      29.489  49.961  16.270  1.00 24.67           H  
ATOM    785  HB  THR A  55      27.859  51.728  15.860  1.00 24.67           H  
ATOM    786  HG1 THR A  55      27.817  52.570  18.011  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      25.739  50.469  16.072  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      27.056  49.398  15.536  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      26.497  49.353  17.223  1.00 24.67           H  
ATOM    790  N   SER A  56      30.362  52.429  16.680  1.00 24.67           N  
ATOM    791  CA  SER A  56      31.206  53.568  17.013  1.00 24.67           C  
ATOM    792  C   SER A  56      30.953  54.705  16.005  1.00 24.67           C  
ATOM    793  O   SER A  56      30.452  54.440  14.903  1.00 24.67           O  
ATOM    794  CB  SER A  56      32.662  53.134  16.983  1.00 24.67           C  
ATOM    795  OG  SER A  56      33.054  52.813  15.683  1.00 24.67           O  
ATOM    796  H   SER A  56      30.042  52.305  15.731  1.00 24.67           H  
ATOM    797  HA  SER A  56      30.950  53.875  18.021  1.00 24.67           H  
ATOM    798 1HB  SER A  56      33.304  53.914  17.369  1.00 24.67           H  
ATOM    799 2HB  SER A  56      32.790  52.263  17.627  1.00 24.67           H  
ATOM    800  HG  SER A  56      33.113  53.656  15.213  1.00 24.67           H  
ATOM    801  N   PRO A  57      31.255  55.977  16.346  1.00 24.67           N  
ATOM    802  CA  PRO A  57      31.171  57.125  15.460  1.00 24.67           C  
ATOM    803  C   PRO A  57      31.973  56.914  14.193  1.00 24.67           C  
ATOM    804  O   PRO A  57      33.127  56.478  14.232  1.00 24.67           O  
ATOM    805  CB  PRO A  57      31.767  58.247  16.314  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.494  57.829  17.738  1.00 24.67           C  
ATOM    807  CD  PRO A  57      31.657  56.327  17.738  1.00 24.67           C  
ATOM    808  HA  PRO A  57      30.114  57.325  15.222  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      32.840  58.351  16.096  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      31.295  59.207  16.053  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      32.195  58.335  18.421  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      30.482  58.144  18.036  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      32.700  56.056  17.939  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      30.962  55.934  18.485  1.00 24.67           H  
ATOM    815  N   GLN A  58      31.411  57.309  13.063  1.00 24.67           N  
ATOM    816  CA  GLN A  58      32.099  57.122  11.792  1.00 24.67           C  
ATOM    817  C   GLN A  58      33.034  58.286  11.489  1.00 24.67           C  
ATOM    818  O   GLN A  58      32.794  59.089  10.589  1.00 24.67           O  
ATOM    819  CB  GLN A  58      31.075  56.911  10.683  1.00 24.67           C  
ATOM    820  CG  GLN A  58      30.203  55.670  10.922  1.00 24.67           C  
ATOM    821  CD  GLN A  58      31.008  54.373  10.862  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      31.523  54.014   9.796  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      31.132  53.668  11.994  1.00 24.67           N  
ATOM    824  H   GLN A  58      30.477  57.695  13.073  1.00 24.67           H  
ATOM    825  HA  GLN A  58      32.706  56.219  11.864  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      30.424  57.781  10.608  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      31.586  56.794   9.726  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      29.749  55.740  11.913  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.428  55.626  10.158  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      31.657  52.818  11.995  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      30.708  53.983  12.876  1.00 24.67           H  
ATOM    832  N   SER A  59      34.113  58.346  12.262  1.00 24.67           N  
ATOM    833  CA  SER A  59      35.106  59.422  12.202  1.00 24.67           C  
ATOM    834  C   SER A  59      36.062  59.327  11.030  1.00 24.67           C  
ATOM    835  O   SER A  59      36.750  60.302  10.716  1.00 24.67           O  
ATOM    836  CB  SER A  59      35.975  59.379  13.434  1.00 24.67           C  
ATOM    837  OG  SER A  59      36.800  58.226  13.411  1.00 24.67           O  
ATOM    838  H   SER A  59      34.196  57.616  12.971  1.00 24.67           H  
ATOM    839  HA  SER A  59      34.579  60.375  12.144  1.00 24.67           H  
ATOM    840 1HB  SER A  59      36.595  60.272  13.474  1.00 24.67           H  
ATOM    841 2HB  SER A  59      35.349  59.365  14.325  1.00 24.67           H  
ATOM    842  HG  SER A  59      37.323  58.245  12.543  1.00 24.67           H  
ATOM    843  N   SER A  60      36.085  58.154  10.404  1.00 24.67           N  
ATOM    844  CA  SER A  60      37.026  57.807   9.358  1.00 24.67           C  
ATOM    845  C   SER A  60      38.409  57.875   9.982  1.00 24.67           C  
ATOM    846  O   SER A  60      38.505  57.990  11.213  1.00 24.67           O  
ATOM    847  OXT SER A  60      39.371  57.458   9.337  1.00 24.67           O  
ATOM    848  CB  SER A  60      36.908  58.724   8.146  1.00 24.67           C  
ATOM    849  OG  SER A  60      37.819  58.352   7.147  1.00 24.67           O  
ATOM    850  H   SER A  60      35.430  57.453  10.718  1.00 24.67           H  
ATOM    851  HA  SER A  60      36.841  56.783   9.033  1.00 24.67           H  
ATOM    852 1HB  SER A  60      35.893  58.679   7.754  1.00 24.67           H  
ATOM    853 2HB  SER A  60      37.100  59.751   8.425  1.00 24.67           H  
ATOM    854  HG  SER A  60      37.721  58.999   6.446  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643979 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.506  -1.593   0.384  1.00  3.96           N  
ATOM      2  CA  ILE A   1       0.830  -1.229  -0.060  1.00  3.96           C  
ATOM      3  C   ILE A   1       1.064   0.255   0.135  1.00  3.96           C  
ATOM      4  O   ILE A   1       0.199   1.076  -0.184  1.00  3.96           O  
ATOM      5  CB  ILE A   1       1.049  -1.646  -1.525  1.00  3.96           C  
ATOM      6  CG1 ILE A   1       0.987  -3.197  -1.622  1.00  3.96           C  
ATOM      7  CG2 ILE A   1       2.356  -1.078  -2.063  1.00  3.96           C  
ATOM      8  CD1 ILE A   1       0.951  -3.731  -3.037  1.00  3.96           C  
ATOM      9 1H   ILE A   1      -0.723  -2.533   0.087  1.00  3.96           H  
ATOM     10 2H   ILE A   1      -0.547  -1.523   1.391  1.00  3.96           H  
ATOM     11 3H   ILE A   1      -1.172  -0.949  -0.020  1.00  3.96           H  
ATOM     12  HA  ILE A   1       1.558  -1.765   0.553  1.00  3.96           H  
ATOM     13  HB  ILE A   1       0.227  -1.264  -2.127  1.00  3.96           H  
ATOM     14 1HG1 ILE A   1       1.848  -3.610  -1.117  1.00  3.96           H  
ATOM     15 2HG1 ILE A   1       0.094  -3.546  -1.103  1.00  3.96           H  
ATOM     16 1HG2 ILE A   1       2.479  -1.377  -3.103  1.00  3.96           H  
ATOM     17 2HG2 ILE A   1       2.334   0.009  -2.002  1.00  3.96           H  
ATOM     18 3HG2 ILE A   1       3.187  -1.446  -1.481  1.00  3.96           H  
ATOM     19 1HD1 ILE A   1       0.908  -4.815  -3.015  1.00  3.96           H  
ATOM     20 2HD1 ILE A   1       0.071  -3.345  -3.550  1.00  3.96           H  
ATOM     21 3HD1 ILE A   1       1.847  -3.415  -3.563  1.00  3.96           H  
ATOM     22  N   GLU A   2       2.221   0.595   0.695  1.00  5.79           N  
ATOM     23  CA  GLU A   2       2.525   1.998   1.003  1.00  5.79           C  
ATOM     24  C   GLU A   2       3.901   2.454   0.541  1.00  5.79           C  
ATOM     25  O   GLU A   2       4.820   1.652   0.396  1.00  5.79           O  
ATOM     26  CB  GLU A   2       2.411   2.257   2.512  1.00  5.79           C  
ATOM     27  CG  GLU A   2       1.014   2.030   3.102  1.00  5.79           C  
ATOM     28  CD  GLU A   2       0.920   2.352   4.582  1.00  5.79           C  
ATOM     29  OE1 GLU A   2       1.908   2.749   5.153  1.00  5.79           O  
ATOM     30  OE2 GLU A   2      -0.145   2.199   5.135  1.00  5.79           O  
ATOM     31  H   GLU A   2       2.897  -0.147   0.902  1.00  5.79           H  
ATOM     32  HA  GLU A   2       1.790   2.625   0.494  1.00  5.79           H  
ATOM     33 1HB  GLU A   2       3.108   1.605   3.041  1.00  5.79           H  
ATOM     34 2HB  GLU A   2       2.704   3.286   2.725  1.00  5.79           H  
ATOM     35 1HG  GLU A   2       0.298   2.645   2.557  1.00  5.79           H  
ATOM     36 2HG  GLU A   2       0.739   0.989   2.957  1.00  5.79           H  
ATOM     37  N   VAL A   3       4.051   3.758   0.332  1.00  8.73           N  
ATOM     38  CA  VAL A   3       5.361   4.318   0.013  1.00  8.73           C  
ATOM     39  C   VAL A   3       5.826   5.216   1.154  1.00  8.73           C  
ATOM     40  O   VAL A   3       5.078   6.063   1.640  1.00  8.73           O  
ATOM     41  CB  VAL A   3       5.345   5.082  -1.317  1.00  8.73           C  
ATOM     42  CG1 VAL A   3       6.703   5.680  -1.573  1.00  8.73           C  
ATOM     43  CG2 VAL A   3       5.004   4.123  -2.429  1.00  8.73           C  
ATOM     44  H   VAL A   3       3.255   4.373   0.434  1.00  8.73           H  
ATOM     45  HA  VAL A   3       6.071   3.503  -0.093  1.00  8.73           H  
ATOM     46  HB  VAL A   3       4.617   5.889  -1.270  1.00  8.73           H  
ATOM     47 1HG1 VAL A   3       6.697   6.217  -2.520  1.00  8.73           H  
ATOM     48 2HG1 VAL A   3       6.967   6.373  -0.770  1.00  8.73           H  
ATOM     49 3HG1 VAL A   3       7.437   4.875  -1.613  1.00  8.73           H  
ATOM     50 1HG2 VAL A   3       5.003   4.653  -3.380  1.00  8.73           H  
ATOM     51 2HG2 VAL A   3       5.762   3.345  -2.447  1.00  8.73           H  
ATOM     52 3HG2 VAL A   3       4.024   3.681  -2.258  1.00  8.73           H  
ATOM     53  N   ASP A   4       7.050   4.969   1.607  1.00 12.83           N  
ATOM     54  CA  ASP A   4       7.661   5.652   2.743  1.00 12.83           C  
ATOM     55  C   ASP A   4       8.817   6.562   2.295  1.00 12.83           C  
ATOM     56  O   ASP A   4       9.002   6.813   1.096  1.00 12.83           O  
ATOM     57  CB  ASP A   4       8.131   4.576   3.754  1.00 12.83           C  
ATOM     58  CG  ASP A   4       8.230   5.008   5.246  1.00 12.83           C  
ATOM     59  OD1 ASP A   4       8.335   6.179   5.493  1.00 12.83           O  
ATOM     60  OD2 ASP A   4       8.209   4.155   6.095  1.00 12.83           O  
ATOM     61  H   ASP A   4       7.594   4.251   1.131  1.00 12.83           H  
ATOM     62  HA  ASP A   4       6.904   6.272   3.222  1.00 12.83           H  
ATOM     63 1HB  ASP A   4       7.459   3.720   3.697  1.00 12.83           H  
ATOM     64 2HB  ASP A   4       9.116   4.222   3.449  1.00 12.83           H  
ATOM     65  N   GLU A   5       9.573   7.048   3.272  1.00 17.51           N  
ATOM     66  CA  GLU A   5      10.713   7.930   3.074  1.00 17.51           C  
ATOM     67  C   GLU A   5      11.646   7.411   1.979  1.00 17.51           C  
ATOM     68  O   GLU A   5      11.930   6.209   1.866  1.00 17.51           O  
ATOM     69  CB  GLU A   5      11.482   8.104   4.396  1.00 17.51           C  
ATOM     70  CG  GLU A   5      12.646   9.098   4.346  1.00 17.51           C  
ATOM     71  CD  GLU A   5      13.334   9.299   5.682  1.00 17.51           C  
ATOM     72  OE1 GLU A   5      12.937   8.683   6.644  1.00 17.51           O  
ATOM     73  OE2 GLU A   5      14.260  10.073   5.733  1.00 17.51           O  
ATOM     74  H   GLU A   5       9.297   6.817   4.226  1.00 17.51           H  
ATOM     75  HA  GLU A   5      10.338   8.906   2.762  1.00 17.51           H  
ATOM     76 1HB  GLU A   5      10.790   8.432   5.174  1.00 17.51           H  
ATOM     77 2HB  GLU A   5      11.885   7.141   4.707  1.00 17.51           H  
ATOM     78 1HG  GLU A   5      13.376   8.728   3.644  1.00 17.51           H  
ATOM     79 2HG  GLU A   5      12.281  10.053   3.979  1.00 17.51           H  
ATOM     80  N   ASN A   6      12.041   8.345   1.113  1.00 21.58           N  
ATOM     81  CA  ASN A   6      12.924   8.133  -0.034  1.00 21.58           C  
ATOM     82  C   ASN A   6      12.334   7.215  -1.104  1.00 21.58           C  
ATOM     83  O   ASN A   6      13.051   6.763  -1.998  1.00 21.58           O  
ATOM     84  CB  ASN A   6      14.282   7.606   0.407  1.00 21.58           C  
ATOM     85  CG  ASN A   6      15.045   8.589   1.259  1.00 21.58           C  
ATOM     86  OD1 ASN A   6      15.003   9.803   1.018  1.00 21.58           O  
ATOM     87  ND2 ASN A   6      15.738   8.089   2.250  1.00 21.58           N  
ATOM     88  H   ASN A   6      11.729   9.290   1.285  1.00 21.58           H  
ATOM     89  HA  ASN A   6      13.086   9.102  -0.512  1.00 21.58           H  
ATOM     90 1HB  ASN A   6      14.171   6.673   0.956  1.00 21.58           H  
ATOM     91 2HB  ASN A   6      14.879   7.383  -0.476  1.00 21.58           H  
ATOM     92 1HD2 ASN A   6      16.259   8.696   2.854  1.00 21.58           H  
ATOM     93 2HD2 ASN A   6      15.741   7.103   2.412  1.00 21.58           H  
ATOM     94  N   GLY A   7      11.019   7.011  -1.068  1.00 23.97           N  
ATOM     95  CA  GLY A   7      10.349   6.218  -2.081  1.00 23.97           C  
ATOM     96  C   GLY A   7      10.330   4.723  -1.769  1.00 23.97           C  
ATOM     97  O   GLY A   7       9.942   3.920  -2.621  1.00 23.97           O  
ATOM     98  H   GLY A   7      10.459   7.362  -0.292  1.00 23.97           H  
ATOM     99 1HA  GLY A   7       9.328   6.578  -2.185  1.00 23.97           H  
ATOM    100 2HA  GLY A   7      10.835   6.379  -3.044  1.00 23.97           H  
ATOM    101  N   THR A   8      10.748   4.333  -0.562  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.753   2.907  -0.244  1.00 24.67           C  
ATOM    103  C   THR A   8       9.343   2.342  -0.385  1.00 24.67           C  
ATOM    104  O   THR A   8       8.388   2.875   0.173  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.265   2.651   1.187  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.588   3.181   1.331  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.276   1.156   1.483  1.00 24.67           C  
ATOM    108  H   THR A   8      11.076   5.015   0.127  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.403   2.393  -0.948  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.613   3.152   1.899  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.532   4.161   1.408  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.637   0.991   2.496  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.265   0.756   1.392  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.930   0.650   0.776  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.217   1.243  -1.125  1.00 23.97           N  
ATOM    116  CA  LEU A   9       7.905   0.644  -1.353  1.00 23.97           C  
ATOM    117  C   LEU A   9       7.660  -0.562  -0.447  1.00 23.97           C  
ATOM    118  O   LEU A   9       8.400  -1.547  -0.483  1.00 23.97           O  
ATOM    119  CB  LEU A   9       7.808   0.243  -2.825  1.00 23.97           C  
ATOM    120  CG  LEU A   9       6.532  -0.425  -3.266  1.00 23.97           C  
ATOM    121  CD1 LEU A   9       5.398   0.528  -3.113  1.00 23.97           C  
ATOM    122  CD2 LEU A   9       6.686  -0.858  -4.712  1.00 23.97           C  
ATOM    123  H   LEU A   9      10.034   0.842  -1.552  1.00 23.97           H  
ATOM    124  HA  LEU A   9       7.141   1.388  -1.141  1.00 23.97           H  
ATOM    125 1HB  LEU A   9       7.932   1.144  -3.427  1.00 23.97           H  
ATOM    126 2HB  LEU A   9       8.627  -0.435  -3.053  1.00 23.97           H  
ATOM    127  HG  LEU A   9       6.327  -1.279  -2.635  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9       4.488   0.047  -3.433  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9       5.309   0.827  -2.066  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9       5.582   1.402  -3.732  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9       5.773  -1.333  -5.057  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9       6.890   0.016  -5.331  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9       7.514  -1.561  -4.792  1.00 23.97           H  
ATOM    134  N   ASP A  10       6.630  -0.458   0.390  1.00 21.54           N  
ATOM    135  CA  ASP A  10       6.277  -1.500   1.339  1.00 21.54           C  
ATOM    136  C   ASP A  10       5.237  -2.457   0.778  1.00 21.54           C  
ATOM    137  O   ASP A  10       4.039  -2.159   0.728  1.00 21.54           O  
ATOM    138  CB  ASP A  10       5.772  -0.909   2.653  1.00 21.54           C  
ATOM    139  CG  ASP A  10       5.473  -1.986   3.714  1.00 21.54           C  
ATOM    140  OD1 ASP A  10       5.523  -3.174   3.391  1.00 21.54           O  
ATOM    141  OD2 ASP A  10       5.183  -1.623   4.828  1.00 21.54           O  
ATOM    142  H   ASP A  10       6.062   0.381   0.365  1.00 21.54           H  
ATOM    143  HA  ASP A  10       7.175  -2.075   1.560  1.00 21.54           H  
ATOM    144 1HB  ASP A  10       6.521  -0.223   3.049  1.00 21.54           H  
ATOM    145 2HB  ASP A  10       4.868  -0.325   2.468  1.00 21.54           H  
ATOM    146  N   LEU A  11       5.714  -3.621   0.366  1.00 17.42           N  
ATOM    147  CA  LEU A  11       4.902  -4.644  -0.274  1.00 17.42           C  
ATOM    148  C   LEU A  11       4.418  -5.712   0.696  1.00 17.42           C  
ATOM    149  O   LEU A  11       3.848  -6.724   0.275  1.00 17.42           O  
ATOM    150  CB  LEU A  11       5.698  -5.281  -1.413  1.00 17.42           C  
ATOM    151  CG  LEU A  11       6.060  -4.319  -2.516  1.00 17.42           C  
ATOM    152  CD1 LEU A  11       6.901  -5.001  -3.558  1.00 17.42           C  
ATOM    153  CD2 LEU A  11       4.776  -3.806  -3.104  1.00 17.42           C  
ATOM    154  H   LEU A  11       6.708  -3.789   0.479  1.00 17.42           H  
ATOM    155  HA  LEU A  11       4.030  -4.157  -0.704  1.00 17.42           H  
ATOM    156 1HB  LEU A  11       6.621  -5.693  -1.009  1.00 17.42           H  
ATOM    157 2HB  LEU A  11       5.108  -6.094  -1.842  1.00 17.42           H  
ATOM    158  HG  LEU A  11       6.638  -3.493  -2.106  1.00 17.42           H  
ATOM    159 1HD1 LEU A  11       7.145  -4.286  -4.342  1.00 17.42           H  
ATOM    160 2HD1 LEU A  11       7.818  -5.366  -3.098  1.00 17.42           H  
ATOM    161 3HD1 LEU A  11       6.347  -5.837  -3.987  1.00 17.42           H  
ATOM    162 1HD2 LEU A  11       4.981  -3.106  -3.893  1.00 17.42           H  
ATOM    163 2HD2 LEU A  11       4.201  -4.641  -3.504  1.00 17.42           H  
ATOM    164 3HD2 LEU A  11       4.207  -3.319  -2.328  1.00 17.42           H  
ATOM    165  N   SER A  12       4.605  -5.490   2.000  1.00 12.74           N  
ATOM    166  CA  SER A  12       4.234  -6.472   3.018  1.00 12.74           C  
ATOM    167  C   SER A  12       2.770  -6.883   2.917  1.00 12.74           C  
ATOM    168  O   SER A  12       2.409  -8.023   3.193  1.00 12.74           O  
ATOM    169  CB  SER A  12       4.441  -5.892   4.402  1.00 12.74           C  
ATOM    170  OG  SER A  12       5.779  -5.596   4.632  1.00 12.74           O  
ATOM    171  H   SER A  12       5.038  -4.611   2.320  1.00 12.74           H  
ATOM    172  HA  SER A  12       4.856  -7.357   2.890  1.00 12.74           H  
ATOM    173 1HB  SER A  12       3.844  -4.985   4.515  1.00 12.74           H  
ATOM    174 2HB  SER A  12       4.093  -6.606   5.144  1.00 12.74           H  
ATOM    175  HG  SER A  12       5.884  -4.687   4.257  1.00 12.74           H  
ATOM    176  N   MET A  13       1.930  -5.937   2.533  1.00  8.75           N  
ATOM    177  CA  MET A  13       0.502  -6.137   2.452  1.00  8.75           C  
ATOM    178  C   MET A  13      -0.033  -6.622   1.101  1.00  8.75           C  
ATOM    179  O   MET A  13      -1.248  -6.600   0.897  1.00  8.75           O  
ATOM    180  CB  MET A  13      -0.204  -4.860   2.862  1.00  8.75           C  
ATOM    181  CG  MET A  13       0.091  -4.443   4.292  1.00  8.75           C  
ATOM    182  SD  MET A  13      -0.345  -5.726   5.468  1.00  8.75           S  
ATOM    183  CE  MET A  13      -2.121  -5.694   5.309  1.00  8.75           C  
ATOM    184  H   MET A  13       2.317  -5.030   2.306  1.00  8.75           H  
ATOM    185  HA  MET A  13       0.242  -6.908   3.181  1.00  8.75           H  
ATOM    186 1HB  MET A  13       0.101  -4.055   2.203  1.00  8.75           H  
ATOM    187 2HB  MET A  13      -1.282  -4.990   2.760  1.00  8.75           H  
ATOM    188 1HG  MET A  13       1.153  -4.217   4.400  1.00  8.75           H  
ATOM    189 2HG  MET A  13      -0.478  -3.544   4.535  1.00  8.75           H  
ATOM    190 1HE  MET A  13      -2.560  -6.431   5.975  1.00  8.75           H  
ATOM    191 2HE  MET A  13      -2.491  -4.701   5.570  1.00  8.75           H  
ATOM    192 3HE  MET A  13      -2.395  -5.924   4.278  1.00  8.75           H  
ATOM    193  N   HIS A  14       0.830  -7.069   0.164  1.00  6.12           N  
ATOM    194  CA  HIS A  14       0.312  -7.529  -1.145  1.00  6.12           C  
ATOM    195  C   HIS A  14      -0.377  -8.902  -1.039  1.00  6.12           C  
ATOM    196  O   HIS A  14       0.023  -9.879  -1.676  1.00  6.12           O  
ATOM    197  CB  HIS A  14       1.442  -7.695  -2.176  1.00  6.12           C  
ATOM    198  CG  HIS A  14       2.337  -8.906  -1.944  1.00  6.12           C  
ATOM    199  ND1 HIS A  14       3.312  -8.943  -0.980  1.00  6.12           N  
ATOM    200  CD2 HIS A  14       2.378 -10.114  -2.563  1.00  6.12           C  
ATOM    201  CE1 HIS A  14       3.920 -10.116  -1.012  1.00  6.12           C  
ATOM    202  NE2 HIS A  14       3.373 -10.848  -1.968  1.00  6.12           N  
ATOM    203  H   HIS A  14       1.833  -7.071   0.343  1.00  6.12           H  
ATOM    204  HA  HIS A  14      -0.408  -6.817  -1.533  1.00  6.12           H  
ATOM    205 1HB  HIS A  14       1.017  -7.767  -3.174  1.00  6.12           H  
ATOM    206 2HB  HIS A  14       2.081  -6.808  -2.153  1.00  6.12           H  
ATOM    207  HD1 HIS A  14       3.539  -8.204  -0.330  1.00  6.12           H  
ATOM    208  HD2 HIS A  14       1.806 -10.549  -3.379  1.00  6.12           H  
ATOM    209  HE1 HIS A  14       4.730 -10.334  -0.317  1.00  6.12           H  
ATOM    210  N   LYS A  15      -1.459  -8.970  -0.277  1.00  4.79           N  
ATOM    211  CA  LYS A  15      -2.136 -10.228  -0.006  1.00  4.79           C  
ATOM    212  C   LYS A  15      -3.107 -10.603  -1.106  1.00  4.79           C  
ATOM    213  O   LYS A  15      -4.322 -10.613  -0.910  1.00  4.79           O  
ATOM    214  CB  LYS A  15      -2.859 -10.146   1.339  1.00  4.79           C  
ATOM    215  CG  LYS A  15      -1.919  -9.964   2.532  1.00  4.79           C  
ATOM    216  CD  LYS A  15      -2.671  -9.951   3.852  1.00  4.79           C  
ATOM    217  CE  LYS A  15      -1.721  -9.735   5.023  1.00  4.79           C  
ATOM    218  NZ  LYS A  15      -2.433  -9.799   6.336  1.00  4.79           N  
ATOM    219  H   LYS A  15      -1.766  -8.118   0.170  1.00  4.79           H  
ATOM    220  HA  LYS A  15      -1.383 -11.016   0.056  1.00  4.79           H  
ATOM    221 1HB  LYS A  15      -3.549  -9.301   1.326  1.00  4.79           H  
ATOM    222 2HB  LYS A  15      -3.446 -11.051   1.497  1.00  4.79           H  
ATOM    223 1HG  LYS A  15      -1.181 -10.767   2.544  1.00  4.79           H  
ATOM    224 2HG  LYS A  15      -1.390  -9.016   2.425  1.00  4.79           H  
ATOM    225 1HD  LYS A  15      -3.409  -9.148   3.841  1.00  4.79           H  
ATOM    226 2HD  LYS A  15      -3.189 -10.901   3.986  1.00  4.79           H  
ATOM    227 1HE  LYS A  15      -0.943 -10.496   5.003  1.00  4.79           H  
ATOM    228 2HE  LYS A  15      -1.255  -8.755   4.920  1.00  4.79           H  
ATOM    229 1HZ  LYS A  15      -1.770  -9.646   7.084  1.00  4.79           H  
ATOM    230 2HZ  LYS A  15      -3.157  -9.096   6.380  1.00  4.79           H  
ATOM    231 3HZ  LYS A  15      -2.853 -10.711   6.441  1.00  4.79           H  
ATOM    232  N   HIS A  16      -2.557 -10.960  -2.257  1.00  4.48           N  
ATOM    233  CA  HIS A  16      -3.371 -11.297  -3.424  1.00  4.48           C  
ATOM    234  C   HIS A  16      -4.014 -12.678  -3.270  1.00  4.48           C  
ATOM    235  O   HIS A  16      -5.116 -12.921  -3.760  1.00  4.48           O  
ATOM    236  CB  HIS A  16      -2.519 -11.245  -4.691  1.00  4.48           C  
ATOM    237  CG  HIS A  16      -2.084  -9.853  -5.064  1.00  4.48           C  
ATOM    238  ND1 HIS A  16      -2.964  -8.894  -5.520  1.00  4.48           N  
ATOM    239  CD2 HIS A  16      -0.866  -9.266  -5.046  1.00  4.48           C  
ATOM    240  CE1 HIS A  16      -2.301  -7.776  -5.770  1.00  4.48           C  
ATOM    241  NE2 HIS A  16      -1.027  -7.976  -5.494  1.00  4.48           N  
ATOM    242  H   HIS A  16      -1.537 -10.910  -2.310  1.00  4.48           H  
ATOM    243  HA  HIS A  16      -4.174 -10.569  -3.528  1.00  4.48           H  
ATOM    244 1HB  HIS A  16      -1.631 -11.865  -4.566  1.00  4.48           H  
ATOM    245 2HB  HIS A  16      -3.090 -11.650  -5.520  1.00  4.48           H  
ATOM    246  HD2 HIS A  16       0.068  -9.730  -4.743  1.00  4.48           H  
ATOM    247  HE1 HIS A  16      -2.733  -6.849  -6.144  1.00  4.48           H  
ATOM    248  HE2 HIS A  16      -0.289  -7.293  -5.591  1.00  4.48           H  
ATOM    249  N   ARG A  17      -3.301 -13.584  -2.598  1.00  5.10           N  
ATOM    250  CA  ARG A  17      -3.752 -14.953  -2.320  1.00  5.10           C  
ATOM    251  C   ARG A  17      -4.239 -15.726  -3.555  1.00  5.10           C  
ATOM    252  O   ARG A  17      -5.188 -16.507  -3.477  1.00  5.10           O  
ATOM    253  CB  ARG A  17      -4.854 -14.913  -1.270  1.00  5.10           C  
ATOM    254  CG  ARG A  17      -4.417 -14.284   0.063  1.00  5.10           C  
ATOM    255  CD  ARG A  17      -5.485 -14.340   1.093  1.00  5.10           C  
ATOM    256  NE  ARG A  17      -5.740 -15.697   1.521  1.00  5.10           N  
ATOM    257  CZ  ARG A  17      -5.031 -16.375   2.436  1.00  5.10           C  
ATOM    258  NH1 ARG A  17      -4.006 -15.822   3.055  1.00  5.10           N  
ATOM    259  NH2 ARG A  17      -5.396 -17.610   2.693  1.00  5.10           N  
ATOM    260  H   ARG A  17      -2.409 -13.288  -2.231  1.00  5.10           H  
ATOM    261  HA  ARG A  17      -2.908 -15.496  -1.894  1.00  5.10           H  
ATOM    262 1HB  ARG A  17      -5.708 -14.349  -1.643  1.00  5.10           H  
ATOM    263 2HB  ARG A  17      -5.198 -15.926  -1.062  1.00  5.10           H  
ATOM    264 1HG  ARG A  17      -3.544 -14.811   0.443  1.00  5.10           H  
ATOM    265 2HG  ARG A  17      -4.166 -13.236  -0.099  1.00  5.10           H  
ATOM    266 1HD  ARG A  17      -5.185 -13.755   1.961  1.00  5.10           H  
ATOM    267 2HD  ARG A  17      -6.408 -13.936   0.680  1.00  5.10           H  
ATOM    268  HE  ARG A  17      -6.523 -16.209   1.096  1.00  5.10           H  
ATOM    269 1HH1 ARG A  17      -3.742 -14.871   2.842  1.00  5.10           H  
ATOM    270 2HH1 ARG A  17      -3.486 -16.350   3.740  1.00  5.10           H  
ATOM    271 1HH2 ARG A  17      -6.202 -17.982   2.165  1.00  5.10           H  
ATOM    272 2HH2 ARG A  17      -4.903 -18.167   3.371  1.00  5.10           H  
ATOM    273  N   LYS A  18      -3.524 -15.600  -4.671  1.00  6.83           N  
ATOM    274  CA  LYS A  18      -3.898 -16.270  -5.920  1.00  6.83           C  
ATOM    275  C   LYS A  18      -3.923 -17.794  -5.810  1.00  6.83           C  
ATOM    276  O   LYS A  18      -4.676 -18.471  -6.516  1.00  6.83           O  
ATOM    277  CB  LYS A  18      -2.950 -15.851  -7.038  1.00  6.83           C  
ATOM    278  CG  LYS A  18      -3.103 -14.394  -7.468  1.00  6.83           C  
ATOM    279  CD  LYS A  18      -2.128 -14.031  -8.578  1.00  6.83           C  
ATOM    280  CE  LYS A  18      -2.282 -12.574  -9.004  1.00  6.83           C  
ATOM    281  NZ  LYS A  18      -1.313 -12.210 -10.079  1.00  6.83           N  
ATOM    282  H   LYS A  18      -2.734 -14.974  -4.668  1.00  6.83           H  
ATOM    283  HA  LYS A  18      -4.908 -15.941  -6.184  1.00  6.83           H  
ATOM    284 1HB  LYS A  18      -1.918 -16.002  -6.718  1.00  6.83           H  
ATOM    285 2HB  LYS A  18      -3.116 -16.479  -7.913  1.00  6.83           H  
ATOM    286 1HG  LYS A  18      -4.124 -14.222  -7.813  1.00  6.83           H  
ATOM    287 2HG  LYS A  18      -2.918 -13.757  -6.609  1.00  6.83           H  
ATOM    288 1HD  LYS A  18      -1.106 -14.194  -8.232  1.00  6.83           H  
ATOM    289 2HD  LYS A  18      -2.306 -14.670  -9.444  1.00  6.83           H  
ATOM    290 1HE  LYS A  18      -3.294 -12.414  -9.373  1.00  6.83           H  
ATOM    291 2HE  LYS A  18      -2.113 -11.927  -8.141  1.00  6.83           H  
ATOM    292 1HZ  LYS A  18      -1.443 -11.242 -10.337  1.00  6.83           H  
ATOM    293 2HZ  LYS A  18      -0.370 -12.346  -9.742  1.00  6.83           H  
ATOM    294 3HZ  LYS A  18      -1.470 -12.798 -10.886  1.00  6.83           H  
ATOM    295  N   ARG A  19      -3.130 -18.330  -4.882  1.00  9.94           N  
ATOM    296  CA  ARG A  19      -3.005 -19.762  -4.653  1.00  9.94           C  
ATOM    297  C   ARG A  19      -4.311 -20.422  -4.208  1.00  9.94           C  
ATOM    298  O   ARG A  19      -4.455 -21.639  -4.316  1.00  9.94           O  
ATOM    299  CB  ARG A  19      -1.936 -20.053  -3.615  1.00  9.94           C  
ATOM    300  CG  ARG A  19      -0.508 -19.786  -4.076  1.00  9.94           C  
ATOM    301  CD  ARG A  19       0.485 -20.075  -3.005  1.00  9.94           C  
ATOM    302  NE  ARG A  19       1.850 -19.836  -3.448  1.00  9.94           N  
ATOM    303  CZ  ARG A  19       2.937 -19.912  -2.656  1.00  9.94           C  
ATOM    304  NH1 ARG A  19       2.805 -20.220  -1.384  1.00  9.94           N  
ATOM    305  NH2 ARG A  19       4.137 -19.678  -3.157  1.00  9.94           N  
ATOM    306  H   ARG A  19      -2.567 -17.704  -4.327  1.00  9.94           H  
ATOM    307  HA  ARG A  19      -2.699 -20.226  -5.591  1.00  9.94           H  
ATOM    308 1HB  ARG A  19      -2.121 -19.445  -2.730  1.00  9.94           H  
ATOM    309 2HB  ARG A  19      -1.999 -21.098  -3.313  1.00  9.94           H  
ATOM    310 1HG  ARG A  19      -0.282 -20.417  -4.936  1.00  9.94           H  
ATOM    311 2HG  ARG A  19      -0.412 -18.737  -4.361  1.00  9.94           H  
ATOM    312 1HD  ARG A  19       0.286 -19.434  -2.145  1.00  9.94           H  
ATOM    313 2HD  ARG A  19       0.399 -21.119  -2.704  1.00  9.94           H  
ATOM    314  HE  ARG A  19       1.992 -19.598  -4.420  1.00  9.94           H  
ATOM    315 1HH1 ARG A  19       1.888 -20.398  -1.000  1.00  9.94           H  
ATOM    316 2HH1 ARG A  19       3.621 -20.278  -0.791  1.00  9.94           H  
ATOM    317 1HH2 ARG A  19       4.239 -19.443  -4.134  1.00  9.94           H  
ATOM    318 2HH2 ARG A  19       4.952 -19.734  -2.563  1.00  9.94           H  
ATOM    319  N   GLU A  20      -5.259 -19.639  -3.677  1.00 14.22           N  
ATOM    320  CA  GLU A  20      -6.521 -20.231  -3.250  1.00 14.22           C  
ATOM    321  C   GLU A  20      -7.304 -20.834  -4.421  1.00 14.22           C  
ATOM    322  O   GLU A  20      -8.130 -21.739  -4.230  1.00 14.22           O  
ATOM    323  CB  GLU A  20      -7.413 -19.225  -2.510  1.00 14.22           C  
ATOM    324  CG  GLU A  20      -6.924 -18.817  -1.108  1.00 14.22           C  
ATOM    325  CD  GLU A  20      -7.901 -17.900  -0.380  1.00 14.22           C  
ATOM    326  OE1 GLU A  20      -8.860 -17.474  -0.980  1.00 14.22           O  
ATOM    327  OE2 GLU A  20      -7.691 -17.642   0.791  1.00 14.22           O  
ATOM    328  H   GLU A  20      -5.124 -18.631  -3.605  1.00 14.22           H  
ATOM    329  HA  GLU A  20      -6.293 -21.039  -2.555  1.00 14.22           H  
ATOM    330 1HB  GLU A  20      -7.488 -18.313  -3.106  1.00 14.22           H  
ATOM    331 2HB  GLU A  20      -8.417 -19.634  -2.411  1.00 14.22           H  
ATOM    332 1HG  GLU A  20      -6.770 -19.716  -0.514  1.00 14.22           H  
ATOM    333 2HG  GLU A  20      -5.964 -18.312  -1.211  1.00 14.22           H  
ATOM    334  N   ASN A  21      -7.101 -20.342  -5.650  1.00 18.70           N  
ATOM    335  CA  ASN A  21      -7.903 -20.905  -6.722  1.00 18.70           C  
ATOM    336  C   ASN A  21      -7.266 -22.183  -7.216  1.00 18.70           C  
ATOM    337  O   ASN A  21      -6.473 -22.196  -8.152  1.00 18.70           O  
ATOM    338  CB  ASN A  21      -8.117 -19.964  -7.877  1.00 18.70           C  
ATOM    339  CG  ASN A  21      -9.162 -20.523  -8.844  1.00 18.70           C  
ATOM    340  OD1 ASN A  21      -9.495 -21.732  -8.857  1.00 18.70           O  
ATOM    341  ND2 ASN A  21      -9.706 -19.645  -9.659  1.00 18.70           N  
ATOM    342  H   ASN A  21      -6.389 -19.630  -5.833  1.00 18.70           H  
ATOM    343  HA  ASN A  21      -8.884 -21.166  -6.324  1.00 18.70           H  
ATOM    344 1HB  ASN A  21      -8.446 -18.992  -7.507  1.00 18.70           H  
ATOM    345 2HB  ASN A  21      -7.175 -19.818  -8.410  1.00 18.70           H  
ATOM    346 1HD2 ASN A  21     -10.402 -19.937 -10.319  1.00 18.70           H  
ATOM    347 2HD2 ASN A  21      -9.423 -18.687  -9.622  1.00 18.70           H  
ATOM    348  N   ALA A  22      -7.669 -23.269  -6.585  1.00 22.25           N  
ATOM    349  CA  ALA A  22      -7.176 -24.607  -6.878  1.00 22.25           C  
ATOM    350  C   ALA A  22      -7.462 -25.038  -8.318  1.00 22.25           C  
ATOM    351  O   ALA A  22      -6.779 -25.924  -8.840  1.00 22.25           O  
ATOM    352  CB  ALA A  22      -7.795 -25.607  -5.915  1.00 22.25           C  
ATOM    353  H   ALA A  22      -8.301 -23.111  -5.800  1.00 22.25           H  
ATOM    354  HA  ALA A  22      -6.094 -24.602  -6.739  1.00 22.25           H  
ATOM    355 1HB  ALA A  22      -7.398 -26.602  -6.120  1.00 22.25           H  
ATOM    356 2HB  ALA A  22      -7.556 -25.317  -4.893  1.00 22.25           H  
ATOM    357 3HB  ALA A  22      -8.868 -25.608  -6.049  1.00 22.25           H  
ATOM    358  N   PHE A  23      -8.516 -24.486  -8.934  1.00 24.16           N  
ATOM    359  CA  PHE A  23      -8.907 -24.897 -10.279  1.00 24.16           C  
ATOM    360  C   PHE A  23      -9.190 -23.708 -11.203  1.00 24.16           C  
ATOM    361  O   PHE A  23     -10.350 -23.471 -11.533  1.00 24.16           O  
ATOM    362  CB  PHE A  23     -10.157 -25.773 -10.213  1.00 24.16           C  
ATOM    363  CG  PHE A  23      -9.987 -26.980  -9.342  1.00 24.16           C  
ATOM    364  CD1 PHE A  23     -10.447 -26.966  -8.040  1.00 24.16           C  
ATOM    365  CD2 PHE A  23      -9.345 -28.114  -9.805  1.00 24.16           C  
ATOM    366  CE1 PHE A  23     -10.275 -28.057  -7.214  1.00 24.16           C  
ATOM    367  CE2 PHE A  23      -9.173 -29.210  -8.983  1.00 24.16           C  
ATOM    368  CZ  PHE A  23      -9.637 -29.179  -7.687  1.00 24.16           C  
ATOM    369  H   PHE A  23      -9.003 -23.700  -8.500  1.00 24.16           H  
ATOM    370  HA  PHE A  23      -8.098 -25.488 -10.706  1.00 24.16           H  
ATOM    371 1HB  PHE A  23     -10.989 -25.186  -9.829  1.00 24.16           H  
ATOM    372 2HB  PHE A  23     -10.420 -26.106 -11.216  1.00 24.16           H  
ATOM    373  HD1 PHE A  23     -10.946 -26.072  -7.661  1.00 24.16           H  
ATOM    374  HD2 PHE A  23      -8.973 -28.134 -10.829  1.00 24.16           H  
ATOM    375  HE1 PHE A  23     -10.643 -28.031  -6.189  1.00 24.16           H  
ATOM    376  HE2 PHE A  23      -8.663 -30.098  -9.357  1.00 24.16           H  
ATOM    377  HZ  PHE A  23      -9.499 -30.042  -7.038  1.00 24.16           H  
ATOM    378  N   PRO A  24      -8.172 -22.959 -11.673  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.300 -21.743 -12.471  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.228 -21.883 -13.683  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.883 -20.915 -14.076  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.859 -21.525 -12.946  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.020 -22.116 -11.847  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.775 -23.348 -11.411  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.623 -20.918 -11.833  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.711 -22.010 -13.926  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.672 -20.452 -13.090  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.009 -22.340 -12.219  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.902 -21.394 -11.017  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.487 -24.225 -12.001  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.581 -23.479 -10.359  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.285 -23.088 -14.261  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.116 -23.353 -15.425  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.882 -22.303 -16.491  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.742 -21.915 -16.754  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.580 -23.390 -15.030  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.383 -23.798 -16.113  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.738 -23.839 -13.885  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.841 -24.327 -15.834  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.705 -24.079 -14.199  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.899 -22.404 -14.684  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.096 -24.691 -16.328  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.973 -21.860 -17.110  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.918 -20.813 -18.124  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.246 -20.106 -18.291  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.315 -20.710 -18.201  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.512 -21.359 -19.475  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.488 -20.317 -20.442  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.868 -22.259 -16.848  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.182 -20.069 -17.808  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.522 -21.825 -19.401  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.213 -22.126 -19.792  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.423 -19.968 -20.531  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.165 -18.818 -18.581  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.343 -18.051 -18.922  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.676 -18.404 -20.359  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.878 -19.076 -21.023  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.084 -16.567 -18.771  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.156 -16.116 -19.719  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.256 -18.374 -18.604  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.178 -18.345 -18.280  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.018 -16.025 -18.895  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.715 -16.369 -17.771  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.587 -16.230 -20.587  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.855 -17.989 -20.829  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.239 -18.225 -22.214  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.259 -17.514 -23.133  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.804 -16.413 -22.823  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.649 -17.723 -22.471  1.00 24.67           C  
ATOM    430  OG  SER A  28     -17.003 -17.874 -23.822  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.484 -17.473 -20.226  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.199 -19.301 -22.415  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -17.350 -18.270 -21.839  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.714 -16.673 -22.190  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.341 -17.379 -24.328  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.926 -18.139 -24.256  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.025 -17.507 -25.208  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.632 -16.216 -25.732  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.794 -16.199 -26.145  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.720 -18.426 -26.386  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.582 -17.694 -27.578  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.313 -19.049 -24.456  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.089 -17.271 -24.699  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.284 -19.359 -26.027  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.644 -18.668 -26.906  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.194 -16.509 -27.627  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.849 -15.145 -25.709  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.299 -13.838 -26.174  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.120 -12.977 -26.591  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.032 -13.081 -26.022  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.078 -13.117 -25.089  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.502 -11.851 -25.531  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.911 -15.235 -25.347  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.944 -13.976 -27.039  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.944 -13.714 -24.798  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.448 -13.001 -24.208  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.684 -11.346 -25.736  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.344 -12.138 -27.594  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.332 -11.191 -28.043  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.262 -10.009 -27.094  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.160  -9.823 -26.271  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.644 -10.704 -29.448  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.814  -9.927 -29.468  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.254 -12.136 -28.034  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.363 -11.693 -28.047  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.810 -10.113 -29.818  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.760 -11.557 -30.114  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.928  -9.642 -30.379  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.211  -9.207 -27.239  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.027  -7.991 -26.452  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.515  -6.874 -27.355  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.305  -6.702 -27.478  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.029  -8.224 -25.339  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.912  -7.083 -24.531  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.516  -9.450 -27.927  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.976  -7.706 -25.998  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.346  -9.076 -24.731  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.059  -8.470 -25.770  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.743  -6.346 -25.135  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.403  -6.153 -28.060  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.062  -5.123 -29.020  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.178  -4.055 -28.404  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.377  -3.661 -27.251  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.435  -4.550 -29.395  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.403  -5.683 -29.142  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.859  -6.382 -27.914  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.573  -5.586 -29.892  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.641  -3.660 -28.781  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.428  -4.217 -30.443  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.421  -5.290 -28.994  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.449  -6.351 -30.018  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.243  -5.914 -26.995  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.118  -7.442 -27.983  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.214  -3.589 -29.185  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.289  -2.536 -28.789  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.491  -1.334 -29.694  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.619  -1.002 -30.062  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.113  -3.982 -30.110  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.466  -2.257 -27.750  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.264  -2.894 -28.865  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.397  -0.684 -30.065  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.484   0.483 -30.929  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.604   0.034 -32.379  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.786  -0.748 -32.861  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.239   1.365 -30.753  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.288   2.540 -31.717  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.168   1.848 -29.315  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.494  -0.996 -29.741  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -7.369   1.059 -30.660  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.350   0.783 -30.991  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.396   3.151 -31.590  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.331   2.170 -32.745  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -6.173   3.141 -31.513  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.280   2.468 -29.183  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.058   2.436 -29.086  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.116   0.991 -28.646  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.641   0.502 -33.066  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.857   0.108 -34.452  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.687   0.513 -35.339  1.00 24.67           C  
ATOM    520  O   LYS A  36      -6.246   1.661 -35.309  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.158   0.710 -34.992  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.497   0.256 -36.411  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.842   0.799 -36.877  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.151   0.342 -38.301  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.474   0.844 -38.776  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.287   1.131 -32.614  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.941  -0.977 -34.489  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.985   0.437 -34.340  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.079   1.796 -34.997  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -8.728   0.614 -37.100  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.517  -0.829 -36.453  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.632   0.454 -36.209  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -10.818   1.890 -36.854  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -10.369   0.713 -38.965  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.154  -0.746 -38.327  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -12.632   0.516 -39.719  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.202   0.496 -38.171  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.475   1.852 -38.765  1.00 24.67           H  
ATOM    539  N   SER A  37      -6.216  -0.427 -36.148  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.123  -0.163 -37.069  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.518   0.874 -38.124  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.615   0.778 -38.671  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.766  -1.454 -37.785  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.848  -1.236 -38.825  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.621  -1.349 -36.116  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.272   0.151 -36.485  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.352  -2.162 -37.068  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.674  -1.894 -38.191  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.242  -0.534 -39.385  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.663   1.871 -38.423  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.822   2.814 -39.516  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.945   2.061 -40.834  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.277   1.035 -41.039  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.541   3.647 -39.423  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.141   3.575 -37.969  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.536   2.187 -37.520  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.714   3.436 -39.339  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.783   3.227 -40.076  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -3.735   4.674 -39.773  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.062   3.770 -37.864  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.662   4.364 -37.401  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -2.708   1.485 -37.643  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.884   2.268 -36.473  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.785   2.578 -41.732  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.996   1.946 -43.031  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.857   2.281 -43.984  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.039   3.162 -43.717  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -7.368   2.355 -43.610  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.938   1.376 -44.703  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -7.232   0.468 -45.101  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.064   1.556 -45.103  1.00 24.67           O  
ATOM    572  H   ASP A  39      -6.281   3.440 -41.504  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.006   0.867 -42.886  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -8.090   2.422 -42.794  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -7.288   3.354 -44.046  1.00 24.67           H  
ATOM    576  N   ALA A  40      -4.829   1.596 -45.118  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -3.793   1.806 -46.130  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.769   3.245 -46.622  1.00 24.67           C  
ATOM    579  O   ALA A  40      -2.703   3.792 -46.912  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.022   0.880 -47.306  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.563   0.900 -45.263  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -2.829   1.578 -45.678  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -3.233   1.025 -48.043  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -4.016  -0.154 -46.962  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -4.989   1.105 -47.758  1.00 24.67           H  
ATOM    586  N   SER A  41      -4.938   3.877 -46.689  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.066   5.246 -47.180  1.00 24.67           C  
ATOM    588  C   SER A  41      -4.558   6.283 -46.176  1.00 24.67           C  
ATOM    589  O   SER A  41      -4.462   7.467 -46.493  1.00 24.67           O  
ATOM    590  CB  SER A  41      -6.508   5.545 -47.542  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.327   5.586 -46.400  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.772   3.372 -46.413  1.00 24.67           H  
ATOM    593  HA  SER A  41      -4.458   5.337 -48.085  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.563   6.496 -48.067  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -6.870   4.773 -48.218  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.234   5.635 -46.727  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.281   5.838 -44.951  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.794   6.700 -43.893  1.00 24.67           C  
ATOM    599  C   GLN A  42      -2.293   6.441 -43.729  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.504   7.367 -43.518  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.569   6.390 -42.606  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.078   6.682 -42.722  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.897   6.282 -41.488  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.912   5.121 -41.033  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.594   7.264 -40.924  1.00 24.67           N  
ATOM    606  H   GLN A  42      -4.381   4.853 -44.740  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -3.944   7.742 -44.173  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.444   5.335 -42.352  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.167   6.977 -41.781  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -6.216   7.750 -42.891  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.464   6.123 -43.577  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.155   7.085 -40.114  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -7.561   8.190 -41.309  1.00 24.67           H  
ATOM    614  N   ARG A  43      -1.910   5.166 -43.864  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -0.530   4.698 -43.745  1.00 24.67           C  
ATOM    616  C   ARG A  43       0.364   5.142 -44.897  1.00 24.67           C  
ATOM    617  O   ARG A  43       1.553   5.404 -44.712  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.510   3.188 -43.652  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -1.012   2.624 -42.344  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -1.040   1.149 -42.376  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -1.491   0.559 -41.116  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -0.664   0.240 -40.089  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.630   0.471 -40.201  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.126  -0.313 -38.978  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.630   4.462 -44.019  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -0.116   5.106 -42.824  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.134   2.783 -44.442  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.505   2.827 -43.818  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -0.381   2.951 -41.518  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.027   2.975 -42.192  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -1.734   0.835 -43.158  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.046   0.769 -42.597  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -2.506   0.413 -41.001  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       0.997   0.886 -41.046  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       1.254   0.228 -39.445  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -2.111  -0.543 -38.884  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.489  -0.550 -38.236  1.00 24.67           H  
ATOM    638  N   HIS A  44      -0.221   5.269 -46.084  1.00 24.67           N  
ATOM    639  CA  HIS A  44       0.525   5.619 -47.277  1.00 24.67           C  
ATOM    640  C   HIS A  44      -0.053   6.883 -47.914  1.00 24.67           C  
ATOM    641  O   HIS A  44      -0.414   6.898 -49.092  1.00 24.67           O  
ATOM    642  CB  HIS A  44       0.452   4.446 -48.253  1.00 24.67           C  
ATOM    643  CG  HIS A  44       1.017   3.174 -47.671  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       2.370   2.964 -47.496  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       0.397   2.064 -47.198  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.560   1.775 -46.948  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.379   1.208 -46.756  1.00 24.67           N  
ATOM    648  H   HIS A  44      -1.205   5.023 -46.189  1.00 24.67           H  
ATOM    649  HA  HIS A  44       1.568   5.805 -47.030  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -0.592   4.266 -48.512  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       0.987   4.691 -49.171  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       3.104   3.605 -47.725  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -0.653   1.783 -47.117  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       3.566   1.419 -46.730  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.115   7.952 -47.118  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.702   9.237 -47.511  1.00 24.67           C  
ATOM    657  C   SER A  45       0.338  10.301 -47.872  1.00 24.67           C  
ATOM    658  O   SER A  45       0.205  11.464 -47.486  1.00 24.67           O  
ATOM    659  CB  SER A  45      -1.600   9.763 -46.411  1.00 24.67           C  
ATOM    660  OG  SER A  45      -0.888   9.973 -45.220  1.00 24.67           O  
ATOM    661  H   SER A  45       0.226   7.850 -46.166  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.320   9.062 -48.391  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -2.056  10.696 -46.737  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.404   9.047 -46.234  1.00 24.67           H  
ATOM    665  HG  SER A  45      -0.783   9.093 -44.807  1.00 24.67           H  
ATOM    666  N   SER A  46       1.392   9.891 -48.568  1.00 24.67           N  
ATOM    667  CA  SER A  46       2.451  10.808 -48.984  1.00 24.67           C  
ATOM    668  C   SER A  46       1.917  11.929 -49.850  1.00 24.67           C  
ATOM    669  O   SER A  46       1.011  11.725 -50.661  1.00 24.67           O  
ATOM    670  CB  SER A  46       3.532  10.097 -49.767  1.00 24.67           C  
ATOM    671  OG  SER A  46       4.501  11.019 -50.247  1.00 24.67           O  
ATOM    672  H   SER A  46       1.435   8.919 -48.840  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.894  11.247 -48.089  1.00 24.67           H  
ATOM    674 1HB  SER A  46       4.009   9.350 -49.137  1.00 24.67           H  
ATOM    675 2HB  SER A  46       3.079   9.575 -50.610  1.00 24.67           H  
ATOM    676  HG  SER A  46       5.120  10.490 -50.763  1.00 24.67           H  
ATOM    677  N   THR A  47       2.499  13.106 -49.679  1.00 24.67           N  
ATOM    678  CA  THR A  47       2.125  14.278 -50.452  1.00 24.67           C  
ATOM    679  C   THR A  47       3.210  14.669 -51.459  1.00 24.67           C  
ATOM    680  O   THR A  47       3.178  15.760 -52.027  1.00 24.67           O  
ATOM    681  CB  THR A  47       1.814  15.459 -49.516  1.00 24.67           C  
ATOM    682  OG1 THR A  47       2.971  15.774 -48.727  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.666  15.079 -48.587  1.00 24.67           C  
ATOM    684  H   THR A  47       3.230  13.187 -48.987  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.221  14.045 -51.014  1.00 24.67           H  
ATOM    686  HB  THR A  47       1.530  16.330 -50.106  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.688  16.040 -49.307  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       0.442  15.913 -47.924  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -0.216  14.838 -49.180  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       0.947  14.208 -47.989  1.00 24.67           H  
ATOM    691  N   SER A  48       4.197  13.786 -51.651  1.00 24.67           N  
ATOM    692  CA  SER A  48       5.281  14.083 -52.589  1.00 24.67           C  
ATOM    693  C   SER A  48       4.747  14.309 -54.001  1.00 24.67           C  
ATOM    694  O   SER A  48       3.846  13.605 -54.457  1.00 24.67           O  
ATOM    695  CB  SER A  48       6.302  12.966 -52.616  1.00 24.67           C  
ATOM    696  OG  SER A  48       7.282  13.221 -53.583  1.00 24.67           O  
ATOM    697  H   SER A  48       4.184  12.892 -51.154  1.00 24.67           H  
ATOM    698  HA  SER A  48       5.774  14.999 -52.265  1.00 24.67           H  
ATOM    699 1HB  SER A  48       6.766  12.865 -51.633  1.00 24.67           H  
ATOM    700 2HB  SER A  48       5.802  12.026 -52.840  1.00 24.67           H  
ATOM    701  HG  SER A  48       6.803  13.326 -54.414  1.00 24.67           H  
ATOM    702  N   ALA A  49       5.319  15.293 -54.696  1.00 24.67           N  
ATOM    703  CA  ALA A  49       4.890  15.595 -56.060  1.00 24.67           C  
ATOM    704  C   ALA A  49       5.832  16.502 -56.897  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.140  16.135 -58.035  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.505  16.241 -56.031  1.00 24.67           C  
ATOM    707  H   ALA A  49       6.051  15.816 -54.252  1.00 24.67           H  
ATOM    708  HA  ALA A  49       4.809  14.644 -56.585  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.167  16.396 -57.054  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.795  15.590 -55.518  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       3.531  17.192 -55.520  1.00 24.67           H  
ATOM    712  N   PRO A  50       6.358  17.653 -56.400  1.00 24.67           N  
ATOM    713  CA  PRO A  50       7.022  18.676 -57.212  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.457  18.342 -57.622  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.397  19.064 -57.296  1.00 24.67           O  
ATOM    716  CB  PRO A  50       6.981  19.887 -56.277  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.099  19.297 -54.895  1.00 24.67           C  
ATOM    718  CD  PRO A  50       6.354  17.979 -54.943  1.00 24.67           C  
ATOM    719  HA  PRO A  50       6.413  18.874 -58.108  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       7.809  20.570 -56.517  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       6.047  20.446 -56.428  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.163  19.169 -54.639  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       6.677  19.991 -54.157  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       6.971  17.275 -54.378  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       5.342  18.097 -54.532  1.00 24.67           H  
ATOM    726  N   SER A  51       8.602  17.262 -58.385  1.00 24.67           N  
ATOM    727  CA  SER A  51       9.888  16.769 -58.883  1.00 24.67           C  
ATOM    728  C   SER A  51      10.374  17.528 -60.120  1.00 24.67           C  
ATOM    729  O   SER A  51      11.491  17.317 -60.596  1.00 24.67           O  
ATOM    730  CB  SER A  51       9.778  15.282 -59.178  1.00 24.67           C  
ATOM    731  OG  SER A  51       8.896  15.037 -60.242  1.00 24.67           O  
ATOM    732  H   SER A  51       7.760  16.737 -58.601  1.00 24.67           H  
ATOM    733  HA  SER A  51      10.628  16.901 -58.093  1.00 24.67           H  
ATOM    734 1HB  SER A  51      10.763  14.888 -59.420  1.00 24.67           H  
ATOM    735 2HB  SER A  51       9.428  14.767 -58.286  1.00 24.67           H  
ATOM    736  HG  SER A  51       8.066  15.471 -60.003  1.00 24.67           H  
ATOM    737  N   SER A  52       9.514  18.397 -60.643  1.00 24.67           N  
ATOM    738  CA  SER A  52       9.759  19.197 -61.842  1.00 24.67           C  
ATOM    739  C   SER A  52      10.156  20.644 -61.520  1.00 24.67           C  
ATOM    740  O   SER A  52      10.126  21.507 -62.388  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.525  19.189 -62.725  1.00 24.67           C  
ATOM    742  OG  SER A  52       7.425  19.759 -62.067  1.00 24.67           O  
ATOM    743  H   SER A  52       8.625  18.499 -60.178  1.00 24.67           H  
ATOM    744  HA  SER A  52      10.580  18.741 -62.394  1.00 24.67           H  
ATOM    745 1HB  SER A  52       8.730  19.741 -63.641  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.292  18.162 -63.006  1.00 24.67           H  
ATOM    747  HG  SER A  52       7.649  20.684 -61.933  1.00 24.67           H  
ATOM    748  N   SER A  53      10.497  20.910 -60.254  1.00 24.67           N  
ATOM    749  CA  SER A  53      10.869  22.261 -59.813  1.00 24.67           C  
ATOM    750  C   SER A  53      12.185  22.815 -60.389  1.00 24.67           C  
ATOM    751  O   SER A  53      12.424  24.024 -60.327  1.00 24.67           O  
ATOM    752  CB  SER A  53      10.974  22.286 -58.301  1.00 24.67           C  
ATOM    753  OG  SER A  53      12.073  21.537 -57.854  1.00 24.67           O  
ATOM    754  H   SER A  53      10.498  20.157 -59.583  1.00 24.67           H  
ATOM    755  HA  SER A  53      10.067  22.936 -60.109  1.00 24.67           H  
ATOM    756 1HB  SER A  53      11.068  23.314 -57.959  1.00 24.67           H  
ATOM    757 2HB  SER A  53      10.057  21.877 -57.869  1.00 24.67           H  
ATOM    758  HG  SER A  53      12.850  21.990 -58.192  1.00 24.67           H  
ATOM    759  N   MET A  54      13.048  21.957 -60.919  1.00 24.67           N  
ATOM    760  CA  MET A  54      14.327  22.425 -61.455  1.00 24.67           C  
ATOM    761  C   MET A  54      14.190  22.875 -62.904  1.00 24.67           C  
ATOM    762  O   MET A  54      13.568  22.199 -63.721  1.00 24.67           O  
ATOM    763  CB  MET A  54      15.371  21.322 -61.341  1.00 24.67           C  
ATOM    764  CG  MET A  54      15.610  20.846 -59.916  1.00 24.67           C  
ATOM    765  SD  MET A  54      16.159  22.168 -58.828  1.00 24.67           S  
ATOM    766  CE  MET A  54      17.775  22.508 -59.514  1.00 24.67           C  
ATOM    767  H   MET A  54      12.811  20.976 -60.956  1.00 24.67           H  
ATOM    768  HA  MET A  54      14.654  23.284 -60.869  1.00 24.67           H  
ATOM    769 1HB  MET A  54      15.063  20.465 -61.939  1.00 24.67           H  
ATOM    770 2HB  MET A  54      16.321  21.680 -61.745  1.00 24.67           H  
ATOM    771 1HG  MET A  54      14.687  20.427 -59.513  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.368  20.062 -59.917  1.00 24.67           H  
ATOM    773 1HE  MET A  54      18.251  23.309 -58.947  1.00 24.67           H  
ATOM    774 2HE  MET A  54      18.390  21.608 -59.459  1.00 24.67           H  
ATOM    775 3HE  MET A  54      17.671  22.814 -60.558  1.00 24.67           H  
ATOM    776  N   THR A  55      14.821  24.006 -63.227  1.00 24.67           N  
ATOM    777  CA  THR A  55      14.782  24.547 -64.583  1.00 24.67           C  
ATOM    778  C   THR A  55      16.177  24.875 -65.100  1.00 24.67           C  
ATOM    779  O   THR A  55      17.140  24.912 -64.336  1.00 24.67           O  
ATOM    780  CB  THR A  55      13.911  25.818 -64.638  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.517  26.852 -63.845  1.00 24.67           O  
ATOM    782  CG2 THR A  55      12.509  25.537 -64.103  1.00 24.67           C  
ATOM    783  H   THR A  55      15.317  24.510 -62.510  1.00 24.67           H  
ATOM    784  HA  THR A  55      14.345  23.797 -65.241  1.00 24.67           H  
ATOM    785  HB  THR A  55      13.841  26.156 -65.671  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.398  26.652 -62.912  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      11.912  26.446 -64.157  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      12.039  24.755 -64.703  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      12.565  25.209 -63.065  1.00 24.67           H  
ATOM    790  N   SER A  56      16.267  25.150 -66.398  1.00 24.67           N  
ATOM    791  CA  SER A  56      17.520  25.543 -67.036  1.00 24.67           C  
ATOM    792  C   SER A  56      17.260  26.622 -68.104  1.00 24.67           C  
ATOM    793  O   SER A  56      17.271  26.312 -69.292  1.00 24.67           O  
ATOM    794  CB  SER A  56      18.165  24.320 -67.664  1.00 24.67           C  
ATOM    795  OG  SER A  56      19.442  24.609 -68.163  1.00 24.67           O  
ATOM    796  H   SER A  56      15.432  25.089 -66.964  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.200  25.916 -66.273  1.00 24.67           H  
ATOM    798 1HB  SER A  56      18.240  23.530 -66.914  1.00 24.67           H  
ATOM    799 2HB  SER A  56      17.534  23.943 -68.469  1.00 24.67           H  
ATOM    800  HG  SER A  56      19.306  25.196 -68.912  1.00 24.67           H  
ATOM    801  N   PRO A  57      17.003  27.890 -67.703  1.00 24.67           N  
ATOM    802  CA  PRO A  57      16.606  29.012 -68.554  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.728  29.607 -69.416  1.00 24.67           C  
ATOM    804  O   PRO A  57      17.468  30.427 -70.297  1.00 24.67           O  
ATOM    805  CB  PRO A  57      16.145  30.050 -67.521  1.00 24.67           C  
ATOM    806  CG  PRO A  57      16.943  29.744 -66.278  1.00 24.67           C  
ATOM    807  CD  PRO A  57      17.106  28.240 -66.264  1.00 24.67           C  
ATOM    808  HA  PRO A  57      15.766  28.704 -69.185  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      16.325  31.065 -67.903  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      15.060  29.956 -67.360  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      17.908  30.274 -66.318  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      16.414  30.117 -65.388  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.097  28.015 -65.858  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      16.298  27.787 -65.678  1.00 24.67           H  
ATOM    815  N   GLN A  58      18.973  29.242 -69.139  1.00 24.67           N  
ATOM    816  CA  GLN A  58      20.092  29.824 -69.872  1.00 24.67           C  
ATOM    817  C   GLN A  58      19.974  29.549 -71.366  1.00 24.67           C  
ATOM    818  O   GLN A  58      19.857  28.396 -71.789  1.00 24.67           O  
ATOM    819  CB  GLN A  58      21.416  29.273 -69.332  1.00 24.67           C  
ATOM    820  CG  GLN A  58      22.688  29.810 -70.009  1.00 24.67           C  
ATOM    821  CD  GLN A  58      22.947  31.290 -69.725  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      22.966  31.721 -68.566  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      23.175  32.069 -70.779  1.00 24.67           N  
ATOM    824  H   GLN A  58      19.156  28.563 -68.420  1.00 24.67           H  
ATOM    825  HA  GLN A  58      20.074  30.905 -69.726  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      21.490  29.494 -68.268  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      21.419  28.188 -69.438  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      23.542  29.241 -69.647  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      22.590  29.685 -71.089  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      23.359  33.045 -70.653  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      23.173  31.680 -71.704  1.00 24.67           H  
ATOM    832  N   SER A  59      20.046  30.607 -72.163  1.00 24.67           N  
ATOM    833  CA  SER A  59      19.949  30.501 -73.612  1.00 24.67           C  
ATOM    834  C   SER A  59      20.597  31.696 -74.304  1.00 24.67           C  
ATOM    835  O   SER A  59      20.829  32.724 -73.661  1.00 24.67           O  
ATOM    836  CB  SER A  59      18.491  30.368 -74.025  1.00 24.67           C  
ATOM    837  OG  SER A  59      17.766  31.532 -73.727  1.00 24.67           O  
ATOM    838  H   SER A  59      20.141  31.521 -71.744  1.00 24.67           H  
ATOM    839  HA  SER A  59      20.481  29.601 -73.926  1.00 24.67           H  
ATOM    840 1HB  SER A  59      18.439  30.172 -75.094  1.00 24.67           H  
ATOM    841 2HB  SER A  59      18.041  29.516 -73.515  1.00 24.67           H  
ATOM    842  HG  SER A  59      17.624  31.518 -72.770  1.00 24.67           H  
ATOM    843  N   SER A  60      20.834  31.533 -75.614  1.00 24.67           N  
ATOM    844  CA  SER A  60      21.395  32.493 -76.585  1.00 24.67           C  
ATOM    845  C   SER A  60      22.854  32.141 -76.835  1.00 24.67           C  
ATOM    846  O   SER A  60      23.422  32.534 -77.854  1.00 24.67           O  
ATOM    847  OXT SER A  60      23.338  31.213 -76.189  1.00 24.67           O  
ATOM    848  CB  SER A  60      21.302  33.962 -76.169  1.00 24.67           C  
ATOM    849  OG  SER A  60      22.166  34.278 -75.115  1.00 24.67           O  
ATOM    850  H   SER A  60      20.590  30.628 -75.987  1.00 24.67           H  
ATOM    851  HA  SER A  60      20.857  32.384 -77.527  1.00 24.67           H  
ATOM    852 1HB  SER A  60      21.545  34.586 -77.029  1.00 24.67           H  
ATOM    853 2HB  SER A  60      20.277  34.197 -75.882  1.00 24.67           H  
ATOM    854  HG  SER A  60      21.764  33.897 -74.335  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643979 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.571   0.175   0.627  1.00  5.04           N  
ATOM      2  CA  ILE A   1       1.842   0.035  -0.073  1.00  5.04           C  
ATOM      3  C   ILE A   1       2.459   1.439  -0.135  1.00  5.04           C  
ATOM      4  O   ILE A   1       2.914   1.955   0.888  1.00  5.04           O  
ATOM      5  CB  ILE A   1       1.621  -0.592  -1.480  1.00  5.04           C  
ATOM      6  CG1 ILE A   1       0.922  -1.970  -1.335  1.00  5.04           C  
ATOM      7  CG2 ILE A   1       2.968  -0.845  -2.230  1.00  5.04           C  
ATOM      8  CD1 ILE A   1       1.705  -2.996  -0.573  1.00  5.04           C  
ATOM      9 1H   ILE A   1       0.111  -0.720   0.682  1.00  5.04           H  
ATOM     10 2H   ILE A   1       0.743   0.523   1.559  1.00  5.04           H  
ATOM     11 3H   ILE A   1      -0.015   0.830   0.129  1.00  5.04           H  
ATOM     12  HA  ILE A   1       2.504  -0.612   0.501  1.00  5.04           H  
ATOM     13  HB  ILE A   1       0.989   0.056  -2.069  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1      -0.030  -1.822  -0.828  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1       0.728  -2.364  -2.315  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1       2.762  -1.297  -3.192  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       3.527   0.057  -2.400  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       3.582  -1.523  -1.640  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1       1.138  -3.927  -0.525  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1       2.657  -3.182  -1.079  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1       1.895  -2.634   0.437  1.00  5.04           H  
ATOM     22  N   GLU A   2       2.448   2.065  -1.311  1.00  7.02           N  
ATOM     23  CA  GLU A   2       2.996   3.409  -1.499  1.00  7.02           C  
ATOM     24  C   GLU A   2       1.997   4.281  -2.258  1.00  7.02           C  
ATOM     25  O   GLU A   2       1.167   3.771  -3.015  1.00  7.02           O  
ATOM     26  CB  GLU A   2       4.337   3.344  -2.244  1.00  7.02           C  
ATOM     27  CG  GLU A   2       5.444   2.567  -1.502  1.00  7.02           C  
ATOM     28  CD  GLU A   2       6.772   2.546  -2.228  1.00  7.02           C  
ATOM     29  OE1 GLU A   2       6.866   3.126  -3.280  1.00  7.02           O  
ATOM     30  OE2 GLU A   2       7.689   1.941  -1.723  1.00  7.02           O  
ATOM     31  H   GLU A   2       2.073   1.597  -2.121  1.00  7.02           H  
ATOM     32  HA  GLU A   2       3.165   3.862  -0.521  1.00  7.02           H  
ATOM     33 1HB  GLU A   2       4.189   2.867  -3.214  1.00  7.02           H  
ATOM     34 2HB  GLU A   2       4.700   4.356  -2.429  1.00  7.02           H  
ATOM     35 1HG  GLU A   2       5.588   3.018  -0.521  1.00  7.02           H  
ATOM     36 2HG  GLU A   2       5.118   1.545  -1.351  1.00  7.02           H  
ATOM     37  N   VAL A   3       2.061   5.594  -2.047  1.00 10.03           N  
ATOM     38  CA  VAL A   3       1.130   6.512  -2.704  1.00 10.03           C  
ATOM     39  C   VAL A   3       1.842   7.607  -3.493  1.00 10.03           C  
ATOM     40  O   VAL A   3       2.876   8.126  -3.066  1.00 10.03           O  
ATOM     41  CB  VAL A   3       0.201   7.136  -1.636  1.00 10.03           C  
ATOM     42  CG1 VAL A   3       1.027   7.911  -0.645  1.00 10.03           C  
ATOM     43  CG2 VAL A   3      -0.847   8.045  -2.278  1.00 10.03           C  
ATOM     44  H   VAL A   3       2.761   5.964  -1.417  1.00 10.03           H  
ATOM     45  HA  VAL A   3       0.519   5.946  -3.402  1.00 10.03           H  
ATOM     46  HB  VAL A   3      -0.297   6.335  -1.099  1.00 10.03           H  
ATOM     47 1HG1 VAL A   3       0.378   8.332   0.123  1.00 10.03           H  
ATOM     48 2HG1 VAL A   3       1.758   7.250  -0.181  1.00 10.03           H  
ATOM     49 3HG1 VAL A   3       1.545   8.720  -1.166  1.00 10.03           H  
ATOM     50 1HG2 VAL A   3      -1.489   8.455  -1.505  1.00 10.03           H  
ATOM     51 2HG2 VAL A   3      -0.363   8.855  -2.789  1.00 10.03           H  
ATOM     52 3HG2 VAL A   3      -1.451   7.494  -2.988  1.00 10.03           H  
ATOM     53  N   ASP A   4       1.278   7.920  -4.658  1.00 14.01           N  
ATOM     54  CA  ASP A   4       1.761   8.947  -5.578  1.00 14.01           C  
ATOM     55  C   ASP A   4       1.366  10.349  -5.129  1.00 14.01           C  
ATOM     56  O   ASP A   4       0.596  10.530  -4.190  1.00 14.01           O  
ATOM     57  CB  ASP A   4       1.183   8.703  -6.988  1.00 14.01           C  
ATOM     58  CG  ASP A   4       1.951   9.382  -8.175  1.00 14.01           C  
ATOM     59  OD1 ASP A   4       2.879  10.118  -7.921  1.00 14.01           O  
ATOM     60  OD2 ASP A   4       1.541   9.217  -9.298  1.00 14.01           O  
ATOM     61  H   ASP A   4       0.421   7.428  -4.924  1.00 14.01           H  
ATOM     62  HA  ASP A   4       2.849   8.889  -5.618  1.00 14.01           H  
ATOM     63 1HB  ASP A   4       1.160   7.625  -7.173  1.00 14.01           H  
ATOM     64 2HB  ASP A   4       0.149   9.048  -6.997  1.00 14.01           H  
ATOM     65  N   GLU A   5       1.907  11.349  -5.816  1.00 18.35           N  
ATOM     66  CA  GLU A   5       1.511  12.738  -5.613  1.00 18.35           C  
ATOM     67  C   GLU A   5       0.074  12.937  -6.123  1.00 18.35           C  
ATOM     68  O   GLU A   5      -0.643  13.838  -5.687  1.00 18.35           O  
ATOM     69  CB  GLU A   5       2.465  13.689  -6.341  1.00 18.35           C  
ATOM     70  CG  GLU A   5       3.882  13.722  -5.769  1.00 18.35           C  
ATOM     71  CD  GLU A   5       4.808  14.675  -6.498  1.00 18.35           C  
ATOM     72  OE1 GLU A   5       4.396  15.259  -7.474  1.00 18.35           O  
ATOM     73  OE2 GLU A   5       5.930  14.816  -6.071  1.00 18.35           O  
ATOM     74  H   GLU A   5       2.571  11.106  -6.550  1.00 18.35           H  
ATOM     75  HA  GLU A   5       1.532  12.958  -4.546  1.00 18.35           H  
ATOM     76 1HB  GLU A   5       2.535  13.391  -7.390  1.00 18.35           H  
ATOM     77 2HB  GLU A   5       2.064  14.701  -6.312  1.00 18.35           H  
ATOM     78 1HG  GLU A   5       3.828  14.015  -4.722  1.00 18.35           H  
ATOM     79 2HG  GLU A   5       4.295  12.715  -5.817  1.00 18.35           H  
ATOM     80  N   ASN A   6      -0.318  12.089  -7.077  1.00 21.98           N  
ATOM     81  CA  ASN A   6      -1.638  12.092  -7.697  1.00 21.98           C  
ATOM     82  C   ASN A   6      -2.561  11.154  -6.907  1.00 21.98           C  
ATOM     83  O   ASN A   6      -2.110  10.416  -6.035  1.00 21.98           O  
ATOM     84  CB  ASN A   6      -1.524  11.671  -9.159  1.00 21.98           C  
ATOM     85  CG  ASN A   6      -2.658  12.166 -10.056  1.00 21.98           C  
ATOM     86  OD1 ASN A   6      -3.801  12.379  -9.620  1.00 21.98           O  
ATOM     87  ND2 ASN A   6      -2.345  12.348 -11.313  1.00 21.98           N  
ATOM     88  H   ASN A   6       0.352  11.394  -7.380  1.00 21.98           H  
ATOM     89  HA  ASN A   6      -2.055  13.100  -7.642  1.00 21.98           H  
ATOM     90 1HB  ASN A   6      -0.576  12.036  -9.561  1.00 21.98           H  
ATOM     91 2HB  ASN A   6      -1.488  10.583  -9.212  1.00 21.98           H  
ATOM     92 1HD2 ASN A   6      -3.037  12.669 -11.961  1.00 21.98           H  
ATOM     93 2HD2 ASN A   6      -1.413  12.163 -11.626  1.00 21.98           H  
ATOM     94  N   GLY A   7      -3.850  11.144  -7.229  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -4.835  10.324  -6.505  1.00 24.07           C  
ATOM     96  C   GLY A   7      -4.805   8.830  -6.851  1.00 24.07           C  
ATOM     97  O   GLY A   7      -5.796   8.278  -7.329  1.00 24.07           O  
ATOM     98  H   GLY A   7      -4.148  11.740  -7.991  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -4.669  10.445  -5.434  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -5.831  10.716  -6.707  1.00 24.07           H  
ATOM    101  N   THR A   8      -3.661   8.190  -6.619  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.476   6.780  -6.948  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.425   6.076  -6.083  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.463   6.699  -5.612  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.090   6.642  -8.428  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.041   5.255  -8.794  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.740   7.278  -8.664  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.906   8.739  -6.211  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.427   6.269  -6.793  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.837   7.144  -9.044  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.334   4.815  -8.302  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.466   7.188  -9.714  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.781   8.331  -8.389  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.996   6.771  -8.052  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.606   4.762  -5.916  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -1.655   3.932  -5.177  1.00 24.07           C  
ATOM    117  C   LEU A   9      -0.815   3.042  -6.080  1.00 24.07           C  
ATOM    118  O   LEU A   9      -1.324   2.395  -7.000  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -2.404   3.036  -4.182  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -3.222   3.750  -3.131  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -3.967   2.731  -2.288  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -2.291   4.571  -2.294  1.00 24.07           C  
ATOM    123  H   LEU A   9      -3.428   4.334  -6.325  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -0.981   4.584  -4.627  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.075   2.388  -4.735  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -1.667   2.414  -3.665  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -3.953   4.400  -3.609  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -4.556   3.247  -1.531  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -4.628   2.143  -2.927  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -3.252   2.074  -1.803  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -2.848   5.111  -1.528  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -1.553   3.922  -1.819  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -1.788   5.268  -2.940  1.00 24.07           H  
ATOM    134  N   ASP A  10       0.468   2.938  -5.764  1.00 21.95           N  
ATOM    135  CA  ASP A  10       1.376   2.078  -6.512  1.00 21.95           C  
ATOM    136  C   ASP A  10       1.380   0.698  -5.895  1.00 21.95           C  
ATOM    137  O   ASP A  10       2.362   0.267  -5.290  1.00 21.95           O  
ATOM    138  CB  ASP A  10       2.780   2.669  -6.559  1.00 21.95           C  
ATOM    139  CG  ASP A  10       2.839   3.929  -7.422  1.00 21.95           C  
ATOM    140  OD1 ASP A  10       2.197   3.946  -8.444  1.00 21.95           O  
ATOM    141  OD2 ASP A  10       3.509   4.858  -7.053  1.00 21.95           O  
ATOM    142  H   ASP A  10       0.814   3.447  -4.950  1.00 21.95           H  
ATOM    143  HA  ASP A  10       1.013   1.989  -7.535  1.00 21.95           H  
ATOM    144 1HB  ASP A  10       3.105   2.918  -5.545  1.00 21.95           H  
ATOM    145 2HB  ASP A  10       3.475   1.932  -6.957  1.00 21.95           H  
ATOM    146  N   LEU A  11       0.257   0.020  -6.020  1.00 18.28           N  
ATOM    147  CA  LEU A  11       0.107  -1.248  -5.336  1.00 18.28           C  
ATOM    148  C   LEU A  11       1.021  -2.314  -5.902  1.00 18.28           C  
ATOM    149  O   LEU A  11       1.165  -2.452  -7.117  1.00 18.28           O  
ATOM    150  CB  LEU A  11      -1.345  -1.721  -5.404  1.00 18.28           C  
ATOM    151  CG  LEU A  11      -2.338  -0.807  -4.683  1.00 18.28           C  
ATOM    152  CD1 LEU A  11      -3.741  -1.337  -4.855  1.00 18.28           C  
ATOM    153  CD2 LEU A  11      -1.952  -0.704  -3.228  1.00 18.28           C  
ATOM    154  H   LEU A  11      -0.499   0.453  -6.557  1.00 18.28           H  
ATOM    155  HA  LEU A  11       0.369  -1.097  -4.294  1.00 18.28           H  
ATOM    156 1HB  LEU A  11      -1.644  -1.782  -6.449  1.00 18.28           H  
ATOM    157 2HB  LEU A  11      -1.411  -2.709  -4.968  1.00 18.28           H  
ATOM    158  HG  LEU A  11      -2.304   0.182  -5.134  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11      -4.443  -0.668  -4.353  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11      -3.983  -1.385  -5.917  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11      -3.814  -2.334  -4.419  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11      -2.648  -0.046  -2.715  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11      -1.980  -1.692  -2.769  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11      -0.955  -0.298  -3.166  1.00 18.28           H  
ATOM    165  N   SER A  12       1.610  -3.086  -5.003  1.00 13.97           N  
ATOM    166  CA  SER A  12       2.467  -4.204  -5.336  1.00 13.97           C  
ATOM    167  C   SER A  12       2.405  -5.197  -4.193  1.00 13.97           C  
ATOM    168  O   SER A  12       2.932  -4.949  -3.105  1.00 13.97           O  
ATOM    169  CB  SER A  12       3.890  -3.724  -5.549  1.00 13.97           C  
ATOM    170  OG  SER A  12       4.748  -4.790  -5.848  1.00 13.97           O  
ATOM    171  H   SER A  12       1.451  -2.888  -4.030  1.00 13.97           H  
ATOM    172  HA  SER A  12       2.098  -4.682  -6.244  1.00 13.97           H  
ATOM    173 1HB  SER A  12       3.906  -2.998  -6.363  1.00 13.97           H  
ATOM    174 2HB  SER A  12       4.237  -3.213  -4.651  1.00 13.97           H  
ATOM    175  HG  SER A  12       4.378  -5.215  -6.626  1.00 13.97           H  
ATOM    176  N   MET A  13       1.787  -6.344  -4.431  1.00 10.28           N  
ATOM    177  CA  MET A  13       1.598  -7.295  -3.346  1.00 10.28           C  
ATOM    178  C   MET A  13       2.862  -8.112  -3.121  1.00 10.28           C  
ATOM    179  O   MET A  13       2.975  -9.254  -3.560  1.00 10.28           O  
ATOM    180  CB  MET A  13       0.409  -8.197  -3.645  1.00 10.28           C  
ATOM    181  CG  MET A  13      -0.931  -7.450  -3.780  1.00 10.28           C  
ATOM    182  SD  MET A  13      -1.446  -6.567  -2.276  1.00 10.28           S  
ATOM    183  CE  MET A  13      -1.010  -4.862  -2.671  1.00 10.28           C  
ATOM    184  H   MET A  13       1.407  -6.534  -5.346  1.00 10.28           H  
ATOM    185  HA  MET A  13       1.394  -6.744  -2.430  1.00 10.28           H  
ATOM    186 1HB  MET A  13       0.588  -8.745  -4.567  1.00 10.28           H  
ATOM    187 2HB  MET A  13       0.304  -8.930  -2.843  1.00 10.28           H  
ATOM    188 1HG  MET A  13      -0.858  -6.728  -4.592  1.00 10.28           H  
ATOM    189 2HG  MET A  13      -1.712  -8.167  -4.038  1.00 10.28           H  
ATOM    190 1HE  MET A  13      -1.285  -4.216  -1.837  1.00 10.28           H  
ATOM    191 2HE  MET A  13       0.049  -4.792  -2.842  1.00 10.28           H  
ATOM    192 3HE  MET A  13      -1.548  -4.552  -3.562  1.00 10.28           H  
ATOM    193  N   HIS A  14       3.820  -7.489  -2.449  1.00  7.91           N  
ATOM    194  CA  HIS A  14       5.133  -8.079  -2.224  1.00  7.91           C  
ATOM    195  C   HIS A  14       4.986  -9.356  -1.403  1.00  7.91           C  
ATOM    196  O   HIS A  14       4.154  -9.433  -0.502  1.00  7.91           O  
ATOM    197  CB  HIS A  14       6.066  -7.081  -1.521  1.00  7.91           C  
ATOM    198  CG  HIS A  14       7.539  -7.463  -1.556  1.00  7.91           C  
ATOM    199  ND1 HIS A  14       8.100  -8.419  -0.735  1.00  7.91           N  
ATOM    200  CD2 HIS A  14       8.550  -6.993  -2.328  1.00  7.91           C  
ATOM    201  CE1 HIS A  14       9.394  -8.523  -1.001  1.00  7.91           C  
ATOM    202  NE2 HIS A  14       9.691  -7.668  -1.963  1.00  7.91           N  
ATOM    203  H   HIS A  14       3.624  -6.535  -2.156  1.00  7.91           H  
ATOM    204  HA  HIS A  14       5.584  -8.346  -3.179  1.00  7.91           H  
ATOM    205 1HB  HIS A  14       5.953  -6.097  -1.983  1.00  7.91           H  
ATOM    206 2HB  HIS A  14       5.767  -6.987  -0.475  1.00  7.91           H  
ATOM    207  HD2 HIS A  14       8.472  -6.223  -3.096  1.00  7.91           H  
ATOM    208  HE1 HIS A  14      10.093  -9.199  -0.506  1.00  7.91           H  
ATOM    209  HE2 HIS A  14      10.608  -7.524  -2.370  1.00  7.91           H  
ATOM    210  N   LYS A  15       5.786 -10.364  -1.740  1.00  6.83           N  
ATOM    211  CA  LYS A  15       5.776 -11.660  -1.059  1.00  6.83           C  
ATOM    212  C   LYS A  15       6.240 -11.642   0.405  1.00  6.83           C  
ATOM    213  O   LYS A  15       5.850 -12.515   1.184  1.00  6.83           O  
ATOM    214  CB  LYS A  15       6.646 -12.648  -1.835  1.00  6.83           C  
ATOM    215  CG  LYS A  15       6.071 -13.066  -3.188  1.00  6.83           C  
ATOM    216  CD  LYS A  15       6.995 -14.042  -3.911  1.00  6.83           C  
ATOM    217  CE  LYS A  15       6.420 -14.461  -5.260  1.00  6.83           C  
ATOM    218  NZ  LYS A  15       7.333 -15.385  -5.988  1.00  6.83           N  
ATOM    219  H   LYS A  15       6.435 -10.224  -2.499  1.00  6.83           H  
ATOM    220  HA  LYS A  15       4.749 -12.027  -1.067  1.00  6.83           H  
ATOM    221 1HB  LYS A  15       7.627 -12.205  -2.003  1.00  6.83           H  
ATOM    222 2HB  LYS A  15       6.794 -13.545  -1.233  1.00  6.83           H  
ATOM    223 1HG  LYS A  15       5.099 -13.539  -3.036  1.00  6.83           H  
ATOM    224 2HG  LYS A  15       5.928 -12.181  -3.808  1.00  6.83           H  
ATOM    225 1HD  LYS A  15       7.966 -13.573  -4.069  1.00  6.83           H  
ATOM    226 2HD  LYS A  15       7.136 -14.932  -3.297  1.00  6.83           H  
ATOM    227 1HE  LYS A  15       5.465 -14.960  -5.102  1.00  6.83           H  
ATOM    228 2HE  LYS A  15       6.258 -13.573  -5.871  1.00  6.83           H  
ATOM    229 1HZ  LYS A  15       6.920 -15.640  -6.874  1.00  6.83           H  
ATOM    230 2HZ  LYS A  15       8.219 -14.926  -6.150  1.00  6.83           H  
ATOM    231 3HZ  LYS A  15       7.482 -16.217  -5.436  1.00  6.83           H  
ATOM    232  N   HIS A  16       7.080 -10.667   0.765  1.00  6.88           N  
ATOM    233  CA  HIS A  16       7.679 -10.561   2.094  1.00  6.88           C  
ATOM    234  C   HIS A  16       8.519 -11.801   2.413  1.00  6.88           C  
ATOM    235  O   HIS A  16       8.767 -12.633   1.530  1.00  6.88           O  
ATOM    236  CB  HIS A  16       6.599 -10.326   3.162  1.00  6.88           C  
ATOM    237  CG  HIS A  16       5.866  -9.031   2.977  1.00  6.88           C  
ATOM    238  ND1 HIS A  16       6.445  -7.801   3.228  1.00  6.88           N  
ATOM    239  CD2 HIS A  16       4.609  -8.774   2.557  1.00  6.88           C  
ATOM    240  CE1 HIS A  16       5.570  -6.847   2.969  1.00  6.88           C  
ATOM    241  NE2 HIS A  16       4.448  -7.411   2.563  1.00  6.88           N  
ATOM    242  H   HIS A  16       7.331  -9.952   0.090  1.00  6.88           H  
ATOM    243  HA  HIS A  16       8.348  -9.701   2.115  1.00  6.88           H  
ATOM    244 1HB  HIS A  16       5.875 -11.133   3.168  1.00  6.88           H  
ATOM    245 2HB  HIS A  16       7.055 -10.303   4.146  1.00  6.88           H  
ATOM    246  HD2 HIS A  16       3.862  -9.514   2.263  1.00  6.88           H  
ATOM    247  HE1 HIS A  16       5.743  -5.777   3.073  1.00  6.88           H  
ATOM    248  HE2 HIS A  16       3.604  -6.928   2.294  1.00  6.88           H  
ATOM    249  N   ARG A  17       9.012 -11.891   3.651  1.00  8.07           N  
ATOM    250  CA  ARG A  17       9.851 -13.012   4.073  1.00  8.07           C  
ATOM    251  C   ARG A  17       9.461 -13.514   5.457  1.00  8.07           C  
ATOM    252  O   ARG A  17       8.971 -12.749   6.289  1.00  8.07           O  
ATOM    253  CB  ARG A  17      11.324 -12.613   4.099  1.00  8.07           C  
ATOM    254  CG  ARG A  17      11.940 -12.226   2.746  1.00  8.07           C  
ATOM    255  CD  ARG A  17      12.077 -13.411   1.850  1.00  8.07           C  
ATOM    256  NE  ARG A  17      12.747 -13.083   0.602  1.00  8.07           N  
ATOM    257  CZ  ARG A  17      12.139 -12.631  -0.518  1.00  8.07           C  
ATOM    258  NH1 ARG A  17      10.832 -12.448  -0.564  1.00  8.07           N  
ATOM    259  NH2 ARG A  17      12.871 -12.369  -1.592  1.00  8.07           N  
ATOM    260  H   ARG A  17       8.792 -11.171   4.323  1.00  8.07           H  
ATOM    261  HA  ARG A  17       9.721 -13.828   3.361  1.00  8.07           H  
ATOM    262 1HB  ARG A  17      11.453 -11.767   4.771  1.00  8.07           H  
ATOM    263 2HB  ARG A  17      11.910 -13.438   4.507  1.00  8.07           H  
ATOM    264 1HG  ARG A  17      11.329 -11.481   2.245  1.00  8.07           H  
ATOM    265 2HG  ARG A  17      12.937 -11.817   2.914  1.00  8.07           H  
ATOM    266 1HD  ARG A  17      12.658 -14.180   2.356  1.00  8.07           H  
ATOM    267 2HD  ARG A  17      11.089 -13.802   1.612  1.00  8.07           H  
ATOM    268  HE  ARG A  17      13.749 -13.202   0.571  1.00  8.07           H  
ATOM    269 1HH1 ARG A  17      10.230 -12.641   0.255  1.00  8.07           H  
ATOM    270 2HH1 ARG A  17      10.406 -12.114  -1.413  1.00  8.07           H  
ATOM    271 1HH2 ARG A  17      13.872 -12.507  -1.566  1.00  8.07           H  
ATOM    272 2HH2 ARG A  17      12.430 -12.034  -2.434  1.00  8.07           H  
ATOM    273  N   LYS A  18       9.696 -14.800   5.712  1.00 10.57           N  
ATOM    274  CA  LYS A  18       9.455 -15.368   7.035  1.00 10.57           C  
ATOM    275  C   LYS A  18      10.287 -14.659   8.095  1.00 10.57           C  
ATOM    276  O   LYS A  18      11.491 -14.465   7.921  1.00 10.57           O  
ATOM    277  CB  LYS A  18       9.766 -16.867   7.059  1.00 10.57           C  
ATOM    278  CG  LYS A  18       9.468 -17.537   8.403  1.00 10.57           C  
ATOM    279  CD  LYS A  18       9.725 -19.037   8.372  1.00 10.57           C  
ATOM    280  CE  LYS A  18       9.453 -19.663   9.740  1.00 10.57           C  
ATOM    281  NZ  LYS A  18       9.694 -21.136   9.737  1.00 10.57           N  
ATOM    282  H   LYS A  18      10.070 -15.390   4.984  1.00 10.57           H  
ATOM    283  HA  LYS A  18       8.403 -15.227   7.287  1.00 10.57           H  
ATOM    284 1HB  LYS A  18       9.185 -17.376   6.291  1.00 10.57           H  
ATOM    285 2HB  LYS A  18      10.821 -17.023   6.836  1.00 10.57           H  
ATOM    286 1HG  LYS A  18      10.106 -17.098   9.172  1.00 10.57           H  
ATOM    287 2HG  LYS A  18       8.431 -17.358   8.679  1.00 10.57           H  
ATOM    288 1HD  LYS A  18       9.083 -19.507   7.626  1.00 10.57           H  
ATOM    289 2HD  LYS A  18      10.764 -19.219   8.101  1.00 10.57           H  
ATOM    290 1HE  LYS A  18      10.107 -19.197  10.479  1.00 10.57           H  
ATOM    291 2HE  LYS A  18       8.417 -19.475  10.019  1.00 10.57           H  
ATOM    292 1HZ  LYS A  18       9.506 -21.510  10.657  1.00 10.57           H  
ATOM    293 2HZ  LYS A  18       9.084 -21.577   9.063  1.00 10.57           H  
ATOM    294 3HZ  LYS A  18      10.656 -21.321   9.491  1.00 10.57           H  
ATOM    295  N   ARG A  19       9.644 -14.276   9.189  1.00 14.36           N  
ATOM    296  CA  ARG A  19      10.328 -13.601  10.279  1.00 14.36           C  
ATOM    297  C   ARG A  19      11.002 -14.595  11.210  1.00 14.36           C  
ATOM    298  O   ARG A  19      10.521 -15.716  11.384  1.00 14.36           O  
ATOM    299  CB  ARG A  19       9.344 -12.754  11.069  1.00 14.36           C  
ATOM    300  CG  ARG A  19       8.735 -11.606  10.276  1.00 14.36           C  
ATOM    301  CD  ARG A  19       7.761 -10.818  11.084  1.00 14.36           C  
ATOM    302  NE  ARG A  19       7.161  -9.743  10.304  1.00 14.36           N  
ATOM    303  CZ  ARG A  19       6.211  -8.899  10.756  1.00 14.36           C  
ATOM    304  NH1 ARG A  19       5.760  -9.011  11.986  1.00 14.36           N  
ATOM    305  NH2 ARG A  19       5.733  -7.958   9.962  1.00 14.36           N  
ATOM    306  H   ARG A  19       8.653 -14.453   9.260  1.00 14.36           H  
ATOM    307  HA  ARG A  19      11.092 -12.947   9.856  1.00 14.36           H  
ATOM    308 1HB  ARG A  19       8.531 -13.383  11.433  1.00 14.36           H  
ATOM    309 2HB  ARG A  19       9.843 -12.333  11.941  1.00 14.36           H  
ATOM    310 1HG  ARG A  19       9.528 -10.935   9.947  1.00 14.36           H  
ATOM    311 2HG  ARG A  19       8.217 -12.006   9.401  1.00 14.36           H  
ATOM    312 1HD  ARG A  19       6.963 -11.474  11.432  1.00 14.36           H  
ATOM    313 2HD  ARG A  19       8.268 -10.376  11.940  1.00 14.36           H  
ATOM    314  HE  ARG A  19       7.480  -9.625   9.350  1.00 14.36           H  
ATOM    315 1HH1 ARG A  19       6.126  -9.730  12.594  1.00 14.36           H  
ATOM    316 2HH1 ARG A  19       5.049  -8.379  12.323  1.00 14.36           H  
ATOM    317 1HH2 ARG A  19       6.079  -7.871   9.016  1.00 14.36           H  
ATOM    318 2HH2 ARG A  19       5.022  -7.327  10.299  1.00 14.36           H  
ATOM    319  N   GLU A  20      12.095 -14.172  11.842  1.00 18.66           N  
ATOM    320  CA  GLU A  20      12.792 -14.985  12.840  1.00 18.66           C  
ATOM    321  C   GLU A  20      11.910 -15.277  14.059  1.00 18.66           C  
ATOM    322  O   GLU A  20      11.977 -16.343  14.675  1.00 18.66           O  
ATOM    323  CB  GLU A  20      14.079 -14.287  13.283  1.00 18.66           C  
ATOM    324  CG  GLU A  20      15.161 -14.216  12.206  1.00 18.66           C  
ATOM    325  CD  GLU A  20      16.406 -13.479  12.654  1.00 18.66           C  
ATOM    326  OE1 GLU A  20      16.387 -12.907  13.718  1.00 18.66           O  
ATOM    327  OE2 GLU A  20      17.373 -13.493  11.928  1.00 18.66           O  
ATOM    328  H   GLU A  20      12.455 -13.251  11.627  1.00 18.66           H  
ATOM    329  HA  GLU A  20      13.055 -15.939  12.375  1.00 18.66           H  
ATOM    330 1HB  GLU A  20      13.849 -13.269  13.595  1.00 18.66           H  
ATOM    331 2HB  GLU A  20      14.497 -14.806  14.145  1.00 18.66           H  
ATOM    332 1HG  GLU A  20      15.437 -15.230  11.920  1.00 18.66           H  
ATOM    333 2HG  GLU A  20      14.748 -13.721  11.327  1.00 18.66           H  
ATOM    334  N   ASN A  21      11.059 -14.314  14.408  1.00 22.15           N  
ATOM    335  CA  ASN A  21      10.195 -14.445  15.573  1.00 22.15           C  
ATOM    336  C   ASN A  21       8.997 -15.324  15.239  1.00 22.15           C  
ATOM    337  O   ASN A  21       7.878 -14.847  15.066  1.00 22.15           O  
ATOM    338  CB  ASN A  21       9.758 -13.078  16.068  1.00 22.15           C  
ATOM    339  CG  ASN A  21       9.082 -13.106  17.430  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       9.076 -14.120  18.139  1.00 22.15           O  
ATOM    341  ND2 ASN A  21       8.539 -11.976  17.813  1.00 22.15           N  
ATOM    342  H   ASN A  21      11.030 -13.474  13.858  1.00 22.15           H  
ATOM    343  HA  ASN A  21      10.753 -14.941  16.367  1.00 22.15           H  
ATOM    344 1HB  ASN A  21      10.626 -12.421  16.122  1.00 22.15           H  
ATOM    345 2HB  ASN A  21       9.066 -12.645  15.347  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21       8.104 -11.904  18.709  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21       8.581 -11.176  17.214  1.00 22.15           H  
ATOM    348  N   ALA A  22       9.268 -16.624  15.161  1.00 24.11           N  
ATOM    349  CA  ALA A  22       8.311 -17.675  14.808  1.00 24.11           C  
ATOM    350  C   ALA A  22       7.127 -17.760  15.766  1.00 24.11           C  
ATOM    351  O   ALA A  22       6.042 -18.199  15.374  1.00 24.11           O  
ATOM    352  CB  ALA A  22       9.018 -19.016  14.768  1.00 24.11           C  
ATOM    353  H   ALA A  22      10.248 -16.874  15.298  1.00 24.11           H  
ATOM    354  HA  ALA A  22       7.922 -17.449  13.816  1.00 24.11           H  
ATOM    355 1HB  ALA A  22       8.312 -19.791  14.470  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       9.840 -18.968  14.051  1.00 24.11           H  
ATOM    357 3HB  ALA A  22       9.409 -19.244  15.747  1.00 24.11           H  
ATOM    358  N   PHE A  23       7.338 -17.373  17.022  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.298 -17.467  18.036  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.081 -16.129  18.759  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.465 -16.001  19.922  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.673 -18.540  19.055  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.900 -19.881  18.420  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       8.185 -20.301  18.114  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.842 -20.705  18.093  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       8.406 -21.520  17.504  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       6.059 -21.923  17.480  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.343 -22.330  17.186  1.00 24.67           C  
ATOM    369  H   PHE A  23       8.243 -16.999  17.269  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.376 -17.784  17.563  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.584 -18.248  19.578  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.880 -18.637  19.794  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       9.028 -19.656  18.362  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.826 -20.382  18.319  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       9.423 -21.837  17.271  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       5.215 -22.562  17.226  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.514 -23.289  16.702  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.478 -15.119  18.099  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.278 -13.770  18.593  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.242 -13.714  19.699  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.377 -14.590  19.799  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.799 -13.020  17.351  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.119 -14.072  16.511  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.907 -15.336  16.749  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.242 -13.375  18.950  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.112 -12.210  17.655  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.651 -12.553  16.842  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.067 -14.167  16.805  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.129 -13.771  15.451  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.218 -16.186  16.721  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.690 -15.409  16.000  1.00 24.67           H  
ATOM    392  N   SER A  25       4.307 -12.664  20.508  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.324 -12.432  21.555  1.00 24.67           C  
ATOM    394  C   SER A  25       1.995 -11.969  20.969  1.00 24.67           C  
ATOM    395  O   SER A  25       1.935 -11.539  19.815  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.854 -11.407  22.538  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.977 -10.146  21.934  1.00 24.67           O  
ATOM    398  H   SER A  25       5.055 -11.997  20.388  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.156 -13.372  22.084  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.178 -11.338  23.389  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.823 -11.730  22.914  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.227  -9.539  22.636  1.00 24.67           H  
ATOM    403  N   SER A  26       0.944 -12.007  21.788  1.00 24.28           N  
ATOM    404  CA  SER A  26      -0.398 -11.601  21.376  1.00 24.28           C  
ATOM    405  C   SER A  26      -0.925 -10.417  22.186  1.00 24.28           C  
ATOM    406  O   SER A  26      -2.090 -10.398  22.595  1.00 24.28           O  
ATOM    407  CB  SER A  26      -1.345 -12.776  21.504  1.00 24.28           C  
ATOM    408  OG  SER A  26      -1.367 -13.260  22.818  1.00 24.28           O  
ATOM    409  H   SER A  26       1.076 -12.356  22.725  1.00 24.28           H  
ATOM    410  HA  SER A  26      -0.357 -11.301  20.329  1.00 24.28           H  
ATOM    411 1HB  SER A  26      -2.342 -12.471  21.206  1.00 24.28           H  
ATOM    412 2HB  SER A  26      -1.030 -13.569  20.826  1.00 24.28           H  
ATOM    413  HG  SER A  26      -2.026 -13.961  22.833  1.00 24.28           H  
ATOM    414  N   SER A  27      -0.068  -9.409  22.381  1.00 23.27           N  
ATOM    415  CA  SER A  27      -0.386  -8.206  23.167  1.00 23.27           C  
ATOM    416  C   SER A  27      -1.554  -7.400  22.589  1.00 23.27           C  
ATOM    417  O   SER A  27      -2.206  -6.627  23.294  1.00 23.27           O  
ATOM    418  CB  SER A  27       0.839  -7.313  23.260  1.00 23.27           C  
ATOM    419  OG  SER A  27       1.173  -6.778  22.005  1.00 23.27           O  
ATOM    420  H   SER A  27       0.859  -9.502  21.985  1.00 23.27           H  
ATOM    421  HA  SER A  27      -0.659  -8.524  24.175  1.00 23.27           H  
ATOM    422 1HB  SER A  27       0.645  -6.503  23.963  1.00 23.27           H  
ATOM    423 2HB  SER A  27       1.678  -7.888  23.646  1.00 23.27           H  
ATOM    424  HG  SER A  27       1.926  -6.198  22.156  1.00 23.27           H  
ATOM    425  N   SER A  28      -1.870  -7.637  21.318  1.00 21.94           N  
ATOM    426  CA  SER A  28      -2.978  -6.980  20.636  1.00 21.94           C  
ATOM    427  C   SER A  28      -4.328  -7.337  21.274  1.00 21.94           C  
ATOM    428  O   SER A  28      -5.330  -6.669  21.030  1.00 21.94           O  
ATOM    429  CB  SER A  28      -2.986  -7.358  19.167  1.00 21.94           C  
ATOM    430  OG  SER A  28      -3.280  -8.717  18.996  1.00 21.94           O  
ATOM    431  H   SER A  28      -1.295  -8.284  20.805  1.00 21.94           H  
ATOM    432  HA  SER A  28      -2.838  -5.901  20.715  1.00 21.94           H  
ATOM    433 1HB  SER A  28      -3.729  -6.756  18.645  1.00 21.94           H  
ATOM    434 2HB  SER A  28      -2.015  -7.134  18.729  1.00 21.94           H  
ATOM    435  HG  SER A  28      -4.076  -8.879  19.514  1.00 21.94           H  
ATOM    436  N   CYS A  29      -4.348  -8.393  22.099  1.00 20.70           N  
ATOM    437  CA  CYS A  29      -5.550  -8.848  22.783  1.00 20.70           C  
ATOM    438  C   CYS A  29      -5.853  -8.036  24.051  1.00 20.70           C  
ATOM    439  O   CYS A  29      -6.865  -8.274  24.713  1.00 20.70           O  
ATOM    440  CB  CYS A  29      -5.380 -10.303  23.194  1.00 20.70           C  
ATOM    441  SG  CYS A  29      -5.152 -11.416  21.808  1.00 20.70           S  
ATOM    442  H   CYS A  29      -3.487  -8.921  22.261  1.00 20.70           H  
ATOM    443  HA  CYS A  29      -6.393  -8.758  22.099  1.00 20.70           H  
ATOM    444 1HB  CYS A  29      -4.510 -10.399  23.850  1.00 20.70           H  
ATOM    445 2HB  CYS A  29      -6.256 -10.629  23.752  1.00 20.70           H  
ATOM    446  HG  CYS A  29      -3.844 -11.124  21.669  1.00 20.70           H  
ATOM    447  N   SER A  30      -4.967  -7.106  24.417  1.00 19.83           N  
ATOM    448  CA  SER A  30      -5.147  -6.307  25.624  1.00 19.83           C  
ATOM    449  C   SER A  30      -6.453  -5.519  25.609  1.00 19.83           C  
ATOM    450  O   SER A  30      -6.860  -4.974  24.581  1.00 19.83           O  
ATOM    451  CB  SER A  30      -3.990  -5.344  25.794  1.00 19.83           C  
ATOM    452  OG  SER A  30      -4.187  -4.513  26.913  1.00 19.83           O  
ATOM    453  H   SER A  30      -4.133  -6.945  23.851  1.00 19.83           H  
ATOM    454  HA  SER A  30      -5.169  -6.981  26.481  1.00 19.83           H  
ATOM    455 1HB  SER A  30      -3.063  -5.904  25.905  1.00 19.83           H  
ATOM    456 2HB  SER A  30      -3.896  -4.735  24.895  1.00 19.83           H  
ATOM    457  HG  SER A  30      -5.066  -4.098  26.794  1.00 19.83           H  
ATOM    458  N   SER A  31      -7.097  -5.465  26.770  1.00 19.52           N  
ATOM    459  CA  SER A  31      -8.347  -4.738  26.974  1.00 19.52           C  
ATOM    460  C   SER A  31      -8.108  -3.245  27.135  1.00 19.52           C  
ATOM    461  O   SER A  31      -6.962  -2.810  27.277  1.00 19.52           O  
ATOM    462  CB  SER A  31      -9.073  -5.279  28.192  1.00 19.52           C  
ATOM    463  OG  SER A  31      -8.366  -4.998  29.373  1.00 19.52           O  
ATOM    464  H   SER A  31      -6.694  -5.958  27.556  1.00 19.52           H  
ATOM    465  HA  SER A  31      -8.977  -4.891  26.096  1.00 19.52           H  
ATOM    466 1HB  SER A  31     -10.066  -4.835  28.250  1.00 19.52           H  
ATOM    467 2HB  SER A  31      -9.201  -6.357  28.090  1.00 19.52           H  
ATOM    468  HG  SER A  31      -8.899  -5.353  30.092  1.00 19.52           H  
ATOM    469  N   SER A  32      -9.198  -2.472  27.139  1.00 19.83           N  
ATOM    470  CA  SER A  32      -9.153  -1.026  27.337  1.00 19.83           C  
ATOM    471  C   SER A  32     -10.147  -0.587  28.422  1.00 19.83           C  
ATOM    472  O   SER A  32     -11.152   0.034  28.093  1.00 19.83           O  
ATOM    473  CB  SER A  32      -9.499  -0.302  26.047  1.00 19.83           C  
ATOM    474  OG  SER A  32      -8.585  -0.608  25.031  1.00 19.83           O  
ATOM    475  H   SER A  32     -10.095  -2.915  27.005  1.00 19.83           H  
ATOM    476  HA  SER A  32      -8.141  -0.741  27.626  1.00 19.83           H  
ATOM    477 1HB  SER A  32     -10.507  -0.574  25.733  1.00 19.83           H  
ATOM    478 2HB  SER A  32      -9.494   0.771  26.230  1.00 19.83           H  
ATOM    479  HG  SER A  32      -7.709  -0.497  25.417  1.00 19.83           H  
ATOM    480  N   PRO A  33      -9.858  -0.824  29.723  1.00 20.70           N  
ATOM    481  CA  PRO A  33     -10.748  -0.674  30.879  1.00 20.70           C  
ATOM    482  C   PRO A  33     -11.541   0.627  30.943  1.00 20.70           C  
ATOM    483  O   PRO A  33     -12.621   0.670  31.533  1.00 20.70           O  
ATOM    484  CB  PRO A  33      -9.762  -0.730  32.052  1.00 20.70           C  
ATOM    485  CG  PRO A  33      -8.634  -1.588  31.557  1.00 20.70           C  
ATOM    486  CD  PRO A  33      -8.479  -1.225  30.102  1.00 20.70           C  
ATOM    487  HA  PRO A  33     -11.433  -1.536  30.911  1.00 20.70           H  
ATOM    488 1HB  PRO A  33      -9.441   0.291  32.314  1.00 20.70           H  
ATOM    489 2HB  PRO A  33     -10.259  -1.142  32.939  1.00 20.70           H  
ATOM    490 1HG  PRO A  33      -7.723  -1.388  32.143  1.00 20.70           H  
ATOM    491 2HG  PRO A  33      -8.873  -2.654  31.701  1.00 20.70           H  
ATOM    492 1HD  PRO A  33      -7.775  -0.389  29.976  1.00 20.70           H  
ATOM    493 2HD  PRO A  33      -8.153  -2.115  29.587  1.00 20.70           H  
ATOM    494  N   GLY A  34     -10.995   1.701  30.377  1.00 21.94           N  
ATOM    495  CA  GLY A  34     -11.653   3.002  30.393  1.00 21.94           C  
ATOM    496  C   GLY A  34     -12.993   3.040  29.644  1.00 21.94           C  
ATOM    497  O   GLY A  34     -13.808   3.935  29.894  1.00 21.94           O  
ATOM    498  H   GLY A  34     -10.112   1.616  29.904  1.00 21.94           H  
ATOM    499 1HA  GLY A  34     -11.812   3.305  31.427  1.00 21.94           H  
ATOM    500 2HA  GLY A  34     -10.981   3.738  29.954  1.00 21.94           H  
ATOM    501  N   VAL A  35     -13.218   2.103  28.714  1.00 23.27           N  
ATOM    502  CA  VAL A  35     -14.465   2.105  27.951  1.00 23.27           C  
ATOM    503  C   VAL A  35     -15.209   0.773  27.974  1.00 23.27           C  
ATOM    504  O   VAL A  35     -14.610  -0.303  28.017  1.00 23.27           O  
ATOM    505  CB  VAL A  35     -14.197   2.480  26.478  1.00 23.27           C  
ATOM    506  CG1 VAL A  35     -13.636   3.897  26.373  1.00 23.27           C  
ATOM    507  CG2 VAL A  35     -13.221   1.486  25.880  1.00 23.27           C  
ATOM    508  H   VAL A  35     -12.517   1.378  28.552  1.00 23.27           H  
ATOM    509  HA  VAL A  35     -15.123   2.861  28.380  1.00 23.27           H  
ATOM    510  HB  VAL A  35     -15.137   2.450  25.929  1.00 23.27           H  
ATOM    511 1HG1 VAL A  35     -13.469   4.145  25.325  1.00 23.27           H  
ATOM    512 2HG1 VAL A  35     -14.348   4.602  26.805  1.00 23.27           H  
ATOM    513 3HG1 VAL A  35     -12.694   3.960  26.911  1.00 23.27           H  
ATOM    514 1HG2 VAL A  35     -13.040   1.735  24.836  1.00 23.27           H  
ATOM    515 2HG2 VAL A  35     -12.283   1.525  26.429  1.00 23.27           H  
ATOM    516 3HG2 VAL A  35     -13.636   0.480  25.947  1.00 23.27           H  
ATOM    517  N   LYS A  36     -16.534   0.864  27.885  1.00 24.28           N  
ATOM    518  CA  LYS A  36     -17.417  -0.297  27.849  1.00 24.28           C  
ATOM    519  C   LYS A  36     -18.481  -0.121  26.778  1.00 24.28           C  
ATOM    520  O   LYS A  36     -18.888   1.006  26.485  1.00 24.28           O  
ATOM    521  CB  LYS A  36     -18.096  -0.499  29.208  1.00 24.28           C  
ATOM    522  CG  LYS A  36     -17.137  -0.794  30.370  1.00 24.28           C  
ATOM    523  CD  LYS A  36     -17.884  -1.048  31.668  1.00 24.28           C  
ATOM    524  CE  LYS A  36     -16.917  -1.319  32.813  1.00 24.28           C  
ATOM    525  NZ  LYS A  36     -17.632  -1.577  34.092  1.00 24.28           N  
ATOM    526  H   LYS A  36     -16.951   1.784  27.850  1.00 24.28           H  
ATOM    527  HA  LYS A  36     -16.830  -1.183  27.601  1.00 24.28           H  
ATOM    528 1HB  LYS A  36     -18.667   0.395  29.462  1.00 24.28           H  
ATOM    529 2HB  LYS A  36     -18.809  -1.323  29.134  1.00 24.28           H  
ATOM    530 1HG  LYS A  36     -16.526  -1.665  30.125  1.00 24.28           H  
ATOM    531 2HG  LYS A  36     -16.472   0.055  30.520  1.00 24.28           H  
ATOM    532 1HD  LYS A  36     -18.492  -0.176  31.915  1.00 24.28           H  
ATOM    533 2HD  LYS A  36     -18.545  -1.906  31.547  1.00 24.28           H  
ATOM    534 1HE  LYS A  36     -16.306  -2.186  32.566  1.00 24.28           H  
ATOM    535 2HE  LYS A  36     -16.264  -0.454  32.941  1.00 24.28           H  
ATOM    536 1HZ  LYS A  36     -16.960  -1.752  34.826  1.00 24.28           H  
ATOM    537 2HZ  LYS A  36     -18.193  -0.772  34.333  1.00 24.28           H  
ATOM    538 3HZ  LYS A  36     -18.231  -2.384  33.985  1.00 24.28           H  
ATOM    539  N   SER A  37     -18.947  -1.219  26.198  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.052  -1.124  25.257  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.318  -0.833  26.069  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.348  -1.160  27.256  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.188  -2.439  24.506  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.608  -3.455  25.368  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.559  -2.121  26.438  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.848  -0.312  24.562  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.891  -2.350  23.689  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.225  -2.705  24.074  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.521  -3.231  25.607  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.364  -0.228  25.485  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.663  -0.019  26.101  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.425  -1.325  26.230  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.225  -2.247  25.434  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.339   0.953  25.132  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.685   0.685  23.793  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.243   0.340  24.126  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -23.528   0.444  27.092  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.429   0.755  25.120  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.210   1.986  25.482  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.211  -0.133  23.276  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.771   1.573  23.148  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.888  -0.386  23.402  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.621   1.249  24.148  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.329  -1.401  27.200  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.198  -2.564  27.323  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.274  -2.528  26.257  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.714  -1.450  25.848  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.870  -2.661  28.691  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.499  -4.037  28.924  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.777  -4.947  29.254  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.702  -4.181  28.711  1.00 24.67           O  
ATOM    572  H   ASP A  39     -25.451  -0.621  27.851  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.597  -3.462  27.172  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.141  -2.457  29.476  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.646  -1.909  28.764  1.00 24.67           H  
ATOM    576  N   ALA A  40     -27.778  -3.690  25.872  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.868  -3.760  24.907  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.087  -2.961  25.383  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.792  -2.358  24.569  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.266  -5.202  24.674  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.398  -4.546  26.262  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.519  -3.328  23.971  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.062  -5.249  23.938  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.406  -5.762  24.316  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -29.615  -5.631  25.616  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.313  -2.919  26.705  1.00 24.28           N  
ATOM    587  CA  SER A  41     -31.446  -2.201  27.279  1.00 24.28           C  
ATOM    588  C   SER A  41     -31.254  -0.680  27.278  1.00 24.28           C  
ATOM    589  O   SER A  41     -32.182   0.066  27.594  1.00 24.28           O  
ATOM    590  CB  SER A  41     -31.711  -2.698  28.685  1.00 24.28           C  
ATOM    591  OG  SER A  41     -30.647  -2.395  29.536  1.00 24.28           O  
ATOM    592  H   SER A  41     -29.686  -3.413  27.352  1.00 24.28           H  
ATOM    593  HA  SER A  41     -32.325  -2.425  26.673  1.00 24.28           H  
ATOM    594 1HB  SER A  41     -32.624  -2.241  29.063  1.00 24.28           H  
ATOM    595 2HB  SER A  41     -31.865  -3.776  28.668  1.00 24.28           H  
ATOM    596  HG  SER A  41     -29.919  -3.005  29.266  1.00 24.28           H  
ATOM    597  N   GLN A  42     -30.044  -0.221  26.951  1.00 23.27           N  
ATOM    598  CA  GLN A  42     -29.731   1.199  26.864  1.00 23.27           C  
ATOM    599  C   GLN A  42     -29.746   1.585  25.391  1.00 23.27           C  
ATOM    600  O   GLN A  42     -30.132   2.695  25.018  1.00 23.27           O  
ATOM    601  CB  GLN A  42     -28.348   1.483  27.464  1.00 23.27           C  
ATOM    602  CG  GLN A  42     -28.238   1.199  28.954  1.00 23.27           C  
ATOM    603  CD  GLN A  42     -26.813   1.372  29.501  1.00 23.27           C  
ATOM    604  OE1 GLN A  42     -25.835   0.748  29.040  1.00 23.27           O  
ATOM    605  NE2 GLN A  42     -26.688   2.238  30.504  1.00 23.27           N  
ATOM    606  H   GLN A  42     -29.313  -0.877  26.712  1.00 23.27           H  
ATOM    607  HA  GLN A  42     -30.491   1.774  27.389  1.00 23.27           H  
ATOM    608 1HB  GLN A  42     -27.600   0.878  26.948  1.00 23.27           H  
ATOM    609 2HB  GLN A  42     -28.091   2.527  27.299  1.00 23.27           H  
ATOM    610 1HG  GLN A  42     -28.890   1.892  29.483  1.00 23.27           H  
ATOM    611 2HG  GLN A  42     -28.564   0.178  29.141  1.00 23.27           H  
ATOM    612 1HE2 GLN A  42     -25.790   2.408  30.913  1.00 23.27           H  
ATOM    613 2HE2 GLN A  42     -27.492   2.725  30.851  1.00 23.27           H  
ATOM    614  N   ARG A  43     -29.345   0.628  24.554  1.00 21.94           N  
ATOM    615  CA  ARG A  43     -29.249   0.788  23.113  1.00 21.94           C  
ATOM    616  C   ARG A  43     -30.630   0.897  22.466  1.00 21.94           C  
ATOM    617  O   ARG A  43     -30.935   1.860  21.758  1.00 21.94           O  
ATOM    618  CB  ARG A  43     -28.480  -0.396  22.531  1.00 21.94           C  
ATOM    619  CG  ARG A  43     -28.219  -0.389  21.036  1.00 21.94           C  
ATOM    620  CD  ARG A  43     -27.364  -1.568  20.628  1.00 21.94           C  
ATOM    621  NE  ARG A  43     -28.051  -2.855  20.756  1.00 21.94           N  
ATOM    622  CZ  ARG A  43     -27.474  -4.021  21.083  1.00 21.94           C  
ATOM    623  NH1 ARG A  43     -26.189  -4.101  21.360  1.00 21.94           N  
ATOM    624  NH2 ARG A  43     -28.247  -5.081  21.113  1.00 21.94           N  
ATOM    625  H   ARG A  43     -29.030  -0.254  24.954  1.00 21.94           H  
ATOM    626  HA  ARG A  43     -28.692   1.702  22.906  1.00 21.94           H  
ATOM    627 1HB  ARG A  43     -27.519  -0.489  23.042  1.00 21.94           H  
ATOM    628 2HB  ARG A  43     -29.039  -1.306  22.741  1.00 21.94           H  
ATOM    629 1HG  ARG A  43     -29.173  -0.463  20.507  1.00 21.94           H  
ATOM    630 2HG  ARG A  43     -27.710   0.531  20.751  1.00 21.94           H  
ATOM    631 1HD  ARG A  43     -27.063  -1.449  19.588  1.00 21.94           H  
ATOM    632 2HD  ARG A  43     -26.476  -1.595  21.261  1.00 21.94           H  
ATOM    633  HE  ARG A  43     -29.051  -2.914  20.554  1.00 21.94           H  
ATOM    634 1HH1 ARG A  43     -25.613  -3.270  21.335  1.00 21.94           H  
ATOM    635 2HH1 ARG A  43     -25.778  -4.989  21.607  1.00 21.94           H  
ATOM    636 1HH2 ARG A  43     -29.239  -4.942  20.876  1.00 21.94           H  
ATOM    637 2HH2 ARG A  43     -27.878  -5.989  21.349  1.00 21.94           H  
ATOM    638  N   HIS A  44     -31.502  -0.069  22.747  1.00 20.70           N  
ATOM    639  CA  HIS A  44     -32.817  -0.086  22.114  1.00 20.70           C  
ATOM    640  C   HIS A  44     -33.819   0.796  22.857  1.00 20.70           C  
ATOM    641  O   HIS A  44     -34.793   0.318  23.436  1.00 20.70           O  
ATOM    642  CB  HIS A  44     -33.311  -1.527  22.036  1.00 20.70           C  
ATOM    643  CG  HIS A  44     -32.424  -2.362  21.169  1.00 20.70           C  
ATOM    644  ND1 HIS A  44     -32.349  -2.204  19.797  1.00 20.70           N  
ATOM    645  CD2 HIS A  44     -31.546  -3.334  21.487  1.00 20.70           C  
ATOM    646  CE1 HIS A  44     -31.462  -3.051  19.310  1.00 20.70           C  
ATOM    647  NE2 HIS A  44     -30.949  -3.744  20.320  1.00 20.70           N  
ATOM    648  H   HIS A  44     -31.238  -0.828  23.378  1.00 20.70           H  
ATOM    649  HA  HIS A  44     -32.733   0.294  21.098  1.00 20.70           H  
ATOM    650 1HB  HIS A  44     -33.328  -1.962  23.039  1.00 20.70           H  
ATOM    651 2HB  HIS A  44     -34.325  -1.552  21.639  1.00 20.70           H  
ATOM    652  HD1 HIS A  44     -32.863  -1.545  19.245  1.00 20.70           H  
ATOM    653  HD2 HIS A  44     -31.256  -3.781  22.434  1.00 20.70           H  
ATOM    654  HE1 HIS A  44     -31.255  -3.084  18.240  1.00 20.70           H  
ATOM    655  N   SER A  45     -33.569   2.101  22.798  1.00 19.83           N  
ATOM    656  CA  SER A  45     -34.357   3.118  23.495  1.00 19.83           C  
ATOM    657  C   SER A  45     -35.634   3.558  22.767  1.00 19.83           C  
ATOM    658  O   SER A  45     -36.441   4.316  23.312  1.00 19.83           O  
ATOM    659  CB  SER A  45     -33.481   4.328  23.756  1.00 19.83           C  
ATOM    660  OG  SER A  45     -33.118   4.960  22.555  1.00 19.83           O  
ATOM    661  H   SER A  45     -32.731   2.371  22.280  1.00 19.83           H  
ATOM    662  HA  SER A  45     -34.651   2.701  24.459  1.00 19.83           H  
ATOM    663 1HB  SER A  45     -34.015   5.030  24.392  1.00 19.83           H  
ATOM    664 2HB  SER A  45     -32.580   4.014  24.292  1.00 19.83           H  
ATOM    665  HG  SER A  45     -32.529   4.342  22.102  1.00 19.83           H  
ATOM    666  N   SER A  46     -35.798   3.134  21.521  1.00 19.52           N  
ATOM    667  CA  SER A  46     -36.949   3.550  20.729  1.00 19.52           C  
ATOM    668  C   SER A  46     -38.271   3.088  21.349  1.00 19.52           C  
ATOM    669  O   SER A  46     -38.396   1.944  21.783  1.00 19.52           O  
ATOM    670  CB  SER A  46     -36.821   3.009  19.318  1.00 19.52           C  
ATOM    671  OG  SER A  46     -37.940   3.336  18.549  1.00 19.52           O  
ATOM    672  H   SER A  46     -35.111   2.513  21.128  1.00 19.52           H  
ATOM    673  HA  SER A  46     -36.958   4.640  20.684  1.00 19.52           H  
ATOM    674 1HB  SER A  46     -35.924   3.417  18.853  1.00 19.52           H  
ATOM    675 2HB  SER A  46     -36.707   1.928  19.358  1.00 19.52           H  
ATOM    676  HG  SER A  46     -38.702   3.025  19.050  1.00 19.52           H  
ATOM    677  N   THR A  47     -39.266   3.976  21.335  1.00 19.83           N  
ATOM    678  CA  THR A  47     -40.602   3.675  21.850  1.00 19.83           C  
ATOM    679  C   THR A  47     -41.646   3.833  20.747  1.00 19.83           C  
ATOM    680  O   THR A  47     -41.655   4.836  20.035  1.00 19.83           O  
ATOM    681  CB  THR A  47     -40.959   4.592  23.044  1.00 19.83           C  
ATOM    682  OG1 THR A  47     -40.026   4.379  24.120  1.00 19.83           O  
ATOM    683  CG2 THR A  47     -42.369   4.305  23.540  1.00 19.83           C  
ATOM    684  H   THR A  47     -39.084   4.897  20.966  1.00 19.83           H  
ATOM    685  HA  THR A  47     -40.624   2.642  22.192  1.00 19.83           H  
ATOM    686  HB  THR A  47     -40.900   5.631  22.729  1.00 19.83           H  
ATOM    687  HG1 THR A  47     -39.133   4.630  23.845  1.00 19.83           H  
ATOM    688 1HG2 THR A  47     -42.599   4.961  24.377  1.00 19.83           H  
ATOM    689 2HG2 THR A  47     -43.087   4.481  22.738  1.00 19.83           H  
ATOM    690 3HG2 THR A  47     -42.437   3.268  23.864  1.00 19.83           H  
ATOM    691  N   SER A  48     -42.511   2.834  20.592  1.00 20.70           N  
ATOM    692  CA  SER A  48     -43.541   2.889  19.561  1.00 20.70           C  
ATOM    693  C   SER A  48     -44.745   3.719  19.993  1.00 20.70           C  
ATOM    694  O   SER A  48     -45.251   3.567  21.105  1.00 20.70           O  
ATOM    695  CB  SER A  48     -43.995   1.490  19.208  1.00 20.70           C  
ATOM    696  OG  SER A  48     -45.040   1.524  18.275  1.00 20.70           O  
ATOM    697  H   SER A  48     -42.455   2.032  21.202  1.00 20.70           H  
ATOM    698  HA  SER A  48     -43.113   3.353  18.671  1.00 20.70           H  
ATOM    699 1HB  SER A  48     -43.158   0.924  18.802  1.00 20.70           H  
ATOM    700 2HB  SER A  48     -44.329   0.983  20.111  1.00 20.70           H  
ATOM    701  HG  SER A  48     -45.709   2.136  18.633  1.00 20.70           H  
ATOM    702  N   ALA A  49     -45.231   4.561  19.089  1.00 21.94           N  
ATOM    703  CA  ALA A  49     -46.429   5.357  19.335  1.00 21.94           C  
ATOM    704  C   ALA A  49     -47.647   4.432  19.417  1.00 21.94           C  
ATOM    705  O   ALA A  49     -47.716   3.471  18.643  1.00 21.94           O  
ATOM    706  CB  ALA A  49     -46.614   6.376  18.214  1.00 21.94           C  
ATOM    707  H   ALA A  49     -44.750   4.648  18.204  1.00 21.94           H  
ATOM    708  HA  ALA A  49     -46.295   5.866  20.285  1.00 21.94           H  
ATOM    709 1HB  ALA A  49     -47.494   6.986  18.385  1.00 21.94           H  
ATOM    710 2HB  ALA A  49     -45.737   7.021  18.170  1.00 21.94           H  
ATOM    711 3HB  ALA A  49     -46.726   5.851  17.265  1.00 21.94           H  
ATOM    712  N   PRO A  50     -48.693   4.766  20.217  1.00 23.27           N  
ATOM    713  CA  PRO A  50     -49.928   3.995  20.362  1.00 23.27           C  
ATOM    714  C   PRO A  50     -50.653   3.878  19.026  1.00 23.27           C  
ATOM    715  O   PRO A  50     -51.440   2.957  18.811  1.00 23.27           O  
ATOM    716  CB  PRO A  50     -50.720   4.813  21.393  1.00 23.27           C  
ATOM    717  CG  PRO A  50     -50.122   6.209  21.339  1.00 23.27           C  
ATOM    718  CD  PRO A  50     -48.655   5.994  21.037  1.00 23.27           C  
ATOM    719  HA  PRO A  50     -49.684   2.998  20.758  1.00 23.27           H  
ATOM    720 1HB  PRO A  50     -51.790   4.804  21.134  1.00 23.27           H  
ATOM    721 2HB  PRO A  50     -50.630   4.350  22.387  1.00 23.27           H  
ATOM    722 1HG  PRO A  50     -50.635   6.811  20.572  1.00 23.27           H  
ATOM    723 2HG  PRO A  50     -50.283   6.725  22.299  1.00 23.27           H  
ATOM    724 1HD  PRO A  50     -48.291   6.860  20.489  1.00 23.27           H  
ATOM    725 2HD  PRO A  50     -48.084   5.815  21.964  1.00 23.27           H  
ATOM    726  N   SER A  51     -50.358   4.816  18.132  1.00 24.28           N  
ATOM    727  CA  SER A  51     -50.859   4.843  16.774  1.00 24.28           C  
ATOM    728  C   SER A  51     -52.376   4.714  16.604  1.00 24.28           C  
ATOM    729  O   SER A  51     -52.835   3.998  15.712  1.00 24.28           O  
ATOM    730  CB  SER A  51     -50.161   3.723  16.023  1.00 24.28           C  
ATOM    731  OG  SER A  51     -48.754   3.887  16.070  1.00 24.28           O  
ATOM    732  H   SER A  51     -49.721   5.546  18.401  1.00 24.28           H  
ATOM    733  HA  SER A  51     -50.555   5.793  16.336  1.00 24.28           H  
ATOM    734 1HB  SER A  51     -50.434   2.759  16.449  1.00 24.28           H  
ATOM    735 2HB  SER A  51     -50.494   3.727  14.987  1.00 24.28           H  
ATOM    736  HG  SER A  51     -48.470   3.688  17.009  1.00 24.28           H  
ATOM    737  N   SER A  52     -53.159   5.430  17.417  1.00 24.67           N  
ATOM    738  CA  SER A  52     -54.613   5.375  17.274  1.00 24.67           C  
ATOM    739  C   SER A  52     -55.321   6.592  17.837  1.00 24.67           C  
ATOM    740  O   SER A  52     -54.935   7.152  18.864  1.00 24.67           O  
ATOM    741  CB  SER A  52     -55.187   4.143  17.946  1.00 24.67           C  
ATOM    742  OG  SER A  52     -56.604   4.081  17.796  1.00 24.67           O  
ATOM    743  H   SER A  52     -52.740   5.999  18.136  1.00 24.67           H  
ATOM    744  HA  SER A  52     -54.842   5.321  16.209  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -54.734   3.252  17.510  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -54.928   4.153  19.004  1.00 24.67           H  
ATOM    747  HG  SER A  52     -56.864   3.230  18.172  1.00 24.67           H  
ATOM    748  N   SER A  53     -56.398   6.953  17.157  1.00 24.67           N  
ATOM    749  CA  SER A  53     -57.308   8.019  17.539  1.00 24.67           C  
ATOM    750  C   SER A  53     -58.732   7.499  17.409  1.00 24.67           C  
ATOM    751  O   SER A  53     -59.696   8.271  17.313  1.00 24.67           O  
ATOM    752  CB  SER A  53     -57.108   9.237  16.659  1.00 24.67           C  
ATOM    753  OG  SER A  53     -57.345   8.929  15.311  1.00 24.67           O  
ATOM    754  H   SER A  53     -56.607   6.436  16.315  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.129   8.291  18.580  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -57.783  10.029  16.978  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -56.089   9.606  16.777  1.00 24.67           H  
ATOM    758  HG  SER A  53     -57.215   9.748  14.825  1.00 24.67           H  
ATOM    759  N   MET A  54     -58.872   6.170  17.386  1.00 24.67           N  
ATOM    760  CA  MET A  54     -60.182   5.571  17.122  1.00 24.67           C  
ATOM    761  C   MET A  54     -61.169   5.641  18.280  1.00 24.67           C  
ATOM    762  O   MET A  54     -61.453   4.649  18.951  1.00 24.67           O  
ATOM    763  CB  MET A  54     -60.012   4.120  16.690  1.00 24.67           C  
ATOM    764  CG  MET A  54     -59.222   3.945  15.405  1.00 24.67           C  
ATOM    765  SD  MET A  54     -60.010   4.762  14.007  1.00 24.67           S  
ATOM    766  CE  MET A  54     -61.473   3.751  13.816  1.00 24.67           C  
ATOM    767  H   MET A  54     -58.054   5.572  17.525  1.00 24.67           H  
ATOM    768  HA  MET A  54     -60.631   6.116  16.292  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -59.503   3.566  17.476  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -60.994   3.666  16.549  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -58.223   4.362  15.532  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -59.123   2.884  15.177  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -62.072   4.129  12.987  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -61.180   2.720  13.613  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -62.062   3.788  14.735  1.00 24.67           H  
ATOM    776  N   THR A  55     -61.700   6.838  18.477  1.00 24.67           N  
ATOM    777  CA  THR A  55     -62.684   7.128  19.509  1.00 24.67           C  
ATOM    778  C   THR A  55     -63.930   6.276  19.265  1.00 24.67           C  
ATOM    779  O   THR A  55     -64.420   6.196  18.137  1.00 24.67           O  
ATOM    780  CB  THR A  55     -63.045   8.629  19.507  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -61.853   9.404  19.713  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -64.042   8.944  20.613  1.00 24.67           C  
ATOM    783  H   THR A  55     -61.351   7.587  17.883  1.00 24.67           H  
ATOM    784  HA  THR A  55     -62.269   6.863  20.481  1.00 24.67           H  
ATOM    785  HB  THR A  55     -63.479   8.895  18.544  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -61.241   9.254  18.973  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -64.280  10.008  20.596  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -64.951   8.373  20.459  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -63.611   8.685  21.579  1.00 24.67           H  
ATOM    790  N   SER A  56     -64.432   5.622  20.309  1.00 24.67           N  
ATOM    791  CA  SER A  56     -65.608   4.778  20.151  1.00 24.67           C  
ATOM    792  C   SER A  56     -66.833   5.646  19.823  1.00 24.67           C  
ATOM    793  O   SER A  56     -66.887   6.808  20.243  1.00 24.67           O  
ATOM    794  CB  SER A  56     -65.832   4.015  21.450  1.00 24.67           C  
ATOM    795  OG  SER A  56     -66.219   4.883  22.475  1.00 24.67           O  
ATOM    796  H   SER A  56     -63.989   5.712  21.211  1.00 24.67           H  
ATOM    797  HA  SER A  56     -65.411   4.080  19.340  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.581   3.245  21.328  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -64.902   3.519  21.728  1.00 24.67           H  
ATOM    800  HG  SER A  56     -67.155   5.067  22.310  1.00 24.67           H  
ATOM    801  N   PRO A  57     -67.857   5.110  19.130  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -69.090   5.807  18.838  1.00 24.67           C  
ATOM    803  C   PRO A  57     -69.845   6.057  20.120  1.00 24.67           C  
ATOM    804  O   PRO A  57     -69.889   5.206  21.013  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -69.825   4.835  17.906  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -69.234   3.471  18.216  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -67.781   3.746  18.575  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -68.862   6.754  18.329  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -70.909   4.881  18.104  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.681   5.138  16.858  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -69.792   2.999  19.040  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -69.337   2.807  17.343  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -67.467   3.012  19.308  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -67.146   3.735  17.674  1.00 24.67           H  
ATOM    815  N   GLN A  58     -70.529   7.183  20.193  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -71.253   7.507  21.408  1.00 24.67           C  
ATOM    817  C   GLN A  58     -72.658   6.924  21.398  1.00 24.67           C  
ATOM    818  O   GLN A  58     -73.653   7.636  21.280  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -71.248   9.015  21.601  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -69.808   9.574  21.696  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -69.039   9.057  22.917  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -69.418   9.358  24.056  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -67.963   8.282  22.699  1.00 24.67           N  
ATOM    824  H   GLN A  58     -70.507   7.843  19.429  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -70.719   7.066  22.249  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -71.756   9.498  20.767  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -71.784   9.273  22.515  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -69.256   9.276  20.803  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -69.857  10.661  21.758  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -67.441   7.928  23.474  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.654   8.028  21.753  1.00 24.67           H  
ATOM    832  N   SER A  59     -72.711   5.603  21.534  1.00 24.67           N  
ATOM    833  CA  SER A  59     -73.951   4.821  21.471  1.00 24.67           C  
ATOM    834  C   SER A  59     -74.855   4.980  22.679  1.00 24.67           C  
ATOM    835  O   SER A  59     -76.043   4.653  22.603  1.00 24.67           O  
ATOM    836  CB  SER A  59     -73.622   3.350  21.407  1.00 24.67           C  
ATOM    837  OG  SER A  59     -73.084   2.915  22.644  1.00 24.67           O  
ATOM    838  H   SER A  59     -71.812   5.128  21.626  1.00 24.67           H  
ATOM    839  HA  SER A  59     -74.502   5.124  20.581  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -74.525   2.785  21.183  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -72.905   3.168  20.607  1.00 24.67           H  
ATOM    842  HG  SER A  59     -73.766   3.130  23.361  1.00 24.67           H  
ATOM    843  N   SER A  60     -74.276   5.482  23.764  1.00 24.67           N  
ATOM    844  CA  SER A  60     -74.922   5.590  25.057  1.00 24.67           C  
ATOM    845  C   SER A  60     -75.242   4.171  25.494  1.00 24.67           C  
ATOM    846  O   SER A  60     -74.755   3.226  24.858  1.00 24.67           O  
ATOM    847  OXT SER A  60     -75.640   3.985  26.643  1.00 24.67           O  
ATOM    848  CB  SER A  60     -76.168   6.464  25.010  1.00 24.67           C  
ATOM    849  OG  SER A  60     -76.761   6.554  26.279  1.00 24.67           O  
ATOM    850  H   SER A  60     -73.310   5.764  23.680  1.00 24.67           H  
ATOM    851  HA  SER A  60     -74.221   6.024  25.772  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -75.901   7.459  24.658  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -76.893   6.062  24.318  1.00 24.67           H  
ATOM    854  HG  SER A  60     -77.555   7.082  26.162  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643979 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.705  -1.841  -0.653  1.00  5.91           N  
ATOM      2  CA  ILE A   1       1.547  -1.053   0.235  1.00  5.91           C  
ATOM      3  C   ILE A   1       1.824   0.292  -0.415  1.00  5.91           C  
ATOM      4  O   ILE A   1       2.249   0.342  -1.571  1.00  5.91           O  
ATOM      5  CB  ILE A   1       2.891  -1.764   0.509  1.00  5.91           C  
ATOM      6  CG1 ILE A   1       2.677  -3.121   1.180  1.00  5.91           C  
ATOM      7  CG2 ILE A   1       3.772  -0.910   1.371  1.00  5.91           C  
ATOM      8  CD1 ILE A   1       3.960  -3.916   1.275  1.00  5.91           C  
ATOM      9 1H   ILE A   1       0.082  -2.418  -0.104  1.00  5.91           H  
ATOM     10 2H   ILE A   1       0.160  -1.212  -1.234  1.00  5.91           H  
ATOM     11 3H   ILE A   1       1.281  -2.426  -1.244  1.00  5.91           H  
ATOM     12  HA  ILE A   1       1.017  -0.887   1.176  1.00  5.91           H  
ATOM     13  HB  ILE A   1       3.393  -1.946  -0.439  1.00  5.91           H  
ATOM     14 1HG1 ILE A   1       2.276  -2.977   2.164  1.00  5.91           H  
ATOM     15 2HG1 ILE A   1       1.955  -3.698   0.597  1.00  5.91           H  
ATOM     16 1HG2 ILE A   1       4.708  -1.428   1.530  1.00  5.91           H  
ATOM     17 2HG2 ILE A   1       3.956   0.043   0.883  1.00  5.91           H  
ATOM     18 3HG2 ILE A   1       3.292  -0.733   2.319  1.00  5.91           H  
ATOM     19 1HD1 ILE A   1       3.768  -4.871   1.743  1.00  5.91           H  
ATOM     20 2HD1 ILE A   1       4.358  -4.083   0.273  1.00  5.91           H  
ATOM     21 3HD1 ILE A   1       4.689  -3.359   1.866  1.00  5.91           H  
ATOM     22  N   GLU A   2       1.568   1.385   0.300  1.00  8.05           N  
ATOM     23  CA  GLU A   2       1.842   2.694  -0.309  1.00  8.05           C  
ATOM     24  C   GLU A   2       3.206   3.198   0.132  1.00  8.05           C  
ATOM     25  O   GLU A   2       3.671   2.865   1.222  1.00  8.05           O  
ATOM     26  CB  GLU A   2       0.751   3.725  -0.004  1.00  8.05           C  
ATOM     27  CG  GLU A   2      -0.621   3.367  -0.590  1.00  8.05           C  
ATOM     28  CD  GLU A   2      -1.674   4.446  -0.396  1.00  8.05           C  
ATOM     29  OE1 GLU A   2      -1.347   5.493   0.105  1.00  8.05           O  
ATOM     30  OE2 GLU A   2      -2.808   4.208  -0.747  1.00  8.05           O  
ATOM     31  H   GLU A   2       1.228   1.296   1.265  1.00  8.05           H  
ATOM     32  HA  GLU A   2       1.873   2.575  -1.393  1.00  8.05           H  
ATOM     33 1HB  GLU A   2       0.638   3.836   1.073  1.00  8.05           H  
ATOM     34 2HB  GLU A   2       1.046   4.695  -0.403  1.00  8.05           H  
ATOM     35 1HG  GLU A   2      -0.505   3.182  -1.659  1.00  8.05           H  
ATOM     36 2HG  GLU A   2      -0.967   2.443  -0.128  1.00  8.05           H  
ATOM     37  N   VAL A   3       3.838   4.021  -0.695  1.00 11.16           N  
ATOM     38  CA  VAL A   3       5.149   4.556  -0.346  1.00 11.16           C  
ATOM     39  C   VAL A   3       5.163   6.076  -0.279  1.00 11.16           C  
ATOM     40  O   VAL A   3       4.579   6.759  -1.127  1.00 11.16           O  
ATOM     41  CB  VAL A   3       6.195   4.044  -1.348  1.00 11.16           C  
ATOM     42  CG1 VAL A   3       5.824   4.482  -2.745  1.00 11.16           C  
ATOM     43  CG2 VAL A   3       7.570   4.556  -0.964  1.00 11.16           C  
ATOM     44  H   VAL A   3       3.411   4.272  -1.577  1.00 11.16           H  
ATOM     45  HA  VAL A   3       5.418   4.180   0.639  1.00 11.16           H  
ATOM     46  HB  VAL A   3       6.195   2.957  -1.332  1.00 11.16           H  
ATOM     47 1HG1 VAL A   3       6.560   4.102  -3.453  1.00 11.16           H  
ATOM     48 2HG1 VAL A   3       4.839   4.090  -2.999  1.00 11.16           H  
ATOM     49 3HG1 VAL A   3       5.808   5.572  -2.788  1.00 11.16           H  
ATOM     50 1HG2 VAL A   3       8.305   4.171  -1.664  1.00 11.16           H  
ATOM     51 2HG2 VAL A   3       7.589   5.642  -0.989  1.00 11.16           H  
ATOM     52 3HG2 VAL A   3       7.810   4.213   0.040  1.00 11.16           H  
ATOM     53  N   ASP A   4       5.826   6.590   0.753  1.00 15.08           N  
ATOM     54  CA  ASP A   4       5.959   8.010   1.043  1.00 15.08           C  
ATOM     55  C   ASP A   4       7.436   8.446   1.013  1.00 15.08           C  
ATOM     56  O   ASP A   4       8.318   7.688   0.585  1.00 15.08           O  
ATOM     57  CB  ASP A   4       5.299   8.280   2.416  1.00 15.08           C  
ATOM     58  CG  ASP A   4       4.770   9.717   2.666  1.00 15.08           C  
ATOM     59  OD1 ASP A   4       5.226  10.614   2.012  1.00 15.08           O  
ATOM     60  OD2 ASP A   4       3.924   9.880   3.508  1.00 15.08           O  
ATOM     61  H   ASP A   4       6.261   5.935   1.405  1.00 15.08           H  
ATOM     62  HA  ASP A   4       5.421   8.570   0.279  1.00 15.08           H  
ATOM     63 1HB  ASP A   4       4.467   7.588   2.548  1.00 15.08           H  
ATOM     64 2HB  ASP A   4       6.022   8.053   3.198  1.00 15.08           H  
ATOM     65  N   GLU A   5       7.682   9.670   1.473  1.00 19.14           N  
ATOM     66  CA  GLU A   5       9.008  10.273   1.523  1.00 19.14           C  
ATOM     67  C   GLU A   5      10.055   9.332   2.128  1.00 19.14           C  
ATOM     68  O   GLU A   5       9.821   8.626   3.122  1.00 19.14           O  
ATOM     69  CB  GLU A   5       8.955  11.586   2.324  1.00 19.14           C  
ATOM     70  CG  GLU A   5      10.271  12.365   2.368  1.00 19.14           C  
ATOM     71  CD  GLU A   5      10.180  13.686   3.108  1.00 19.14           C  
ATOM     72  OE1 GLU A   5       9.125  14.004   3.605  1.00 19.14           O  
ATOM     73  OE2 GLU A   5      11.172  14.373   3.172  1.00 19.14           O  
ATOM     74  H   GLU A   5       6.879  10.226   1.757  1.00 19.14           H  
ATOM     75  HA  GLU A   5       9.312  10.507   0.504  1.00 19.14           H  
ATOM     76 1HB  GLU A   5       8.191  12.235   1.897  1.00 19.14           H  
ATOM     77 2HB  GLU A   5       8.660  11.371   3.351  1.00 19.14           H  
ATOM     78 1HG  GLU A   5      11.011  11.753   2.861  1.00 19.14           H  
ATOM     79 2HG  GLU A   5      10.611  12.544   1.351  1.00 19.14           H  
ATOM     80  N   ASN A   6      11.196   9.276   1.437  1.00 22.39           N  
ATOM     81  CA  ASN A   6      12.367   8.458   1.770  1.00 22.39           C  
ATOM     82  C   ASN A   6      12.113   6.956   1.701  1.00 22.39           C  
ATOM     83  O   ASN A   6      12.930   6.165   2.176  1.00 22.39           O  
ATOM     84  CB  ASN A   6      12.916   8.807   3.144  1.00 22.39           C  
ATOM     85  CG  ASN A   6      13.452  10.207   3.224  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      14.059  10.713   2.272  1.00 22.39           O  
ATOM     87  ND2 ASN A   6      13.239  10.842   4.346  1.00 22.39           N  
ATOM     88  H   ASN A   6      11.271   9.876   0.629  1.00 22.39           H  
ATOM     89  HA  ASN A   6      13.142   8.676   1.035  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      12.155   8.676   3.906  1.00 22.39           H  
ATOM     91 2HB  ASN A   6      13.726   8.118   3.382  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6      13.567  11.782   4.460  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6      12.742  10.393   5.088  1.00 22.39           H  
ATOM     94  N   GLY A   7      11.031   6.553   1.039  1.00 24.18           N  
ATOM     95  CA  GLY A   7      10.738   5.145   0.870  1.00 24.18           C  
ATOM     96  C   GLY A   7       9.926   4.566   2.024  1.00 24.18           C  
ATOM     97  O   GLY A   7       9.738   3.351   2.097  1.00 24.18           O  
ATOM     98  H   GLY A   7      10.352   7.228   0.687  1.00 24.18           H  
ATOM     99 1HA  GLY A   7      10.195   5.011  -0.060  1.00 24.18           H  
ATOM    100 2HA  GLY A   7      11.668   4.591   0.767  1.00 24.18           H  
ATOM    101  N   THR A   8       9.452   5.417   2.939  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.673   4.909   4.062  1.00 24.67           C  
ATOM    103  C   THR A   8       7.455   4.163   3.537  1.00 24.67           C  
ATOM    104  O   THR A   8       6.727   4.671   2.684  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.215   6.046   4.997  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.352   6.763   5.485  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.426   5.479   6.169  1.00 24.67           C  
ATOM    108  H   THR A   8       9.630   6.421   2.863  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.287   4.211   4.629  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.585   6.735   4.438  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.687   7.353   4.769  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.107   6.294   6.814  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.546   4.949   5.801  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.053   4.793   6.732  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.226   2.953   4.039  1.00 24.12           N  
ATOM    116  CA  LEU A   9       6.089   2.182   3.556  1.00 24.12           C  
ATOM    117  C   LEU A   9       4.911   2.135   4.522  1.00 24.12           C  
ATOM    118  O   LEU A   9       5.084   2.018   5.736  1.00 24.12           O  
ATOM    119  CB  LEU A   9       6.528   0.758   3.247  1.00 24.12           C  
ATOM    120  CG  LEU A   9       7.603   0.604   2.200  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       7.934  -0.870   2.047  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       7.124   1.221   0.899  1.00 24.12           C  
ATOM    123  H   LEU A   9       7.849   2.569   4.736  1.00 24.12           H  
ATOM    124  HA  LEU A   9       5.739   2.633   2.629  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       6.895   0.305   4.163  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       5.677   0.214   2.919  1.00 24.12           H  
ATOM    127  HG  LEU A   9       8.506   1.120   2.525  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       8.722  -0.986   1.301  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       8.278  -1.264   3.000  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       7.053  -1.417   1.726  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       7.901   1.128   0.141  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       6.225   0.723   0.555  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       6.911   2.269   1.072  1.00 24.12           H  
ATOM    134  N   ASP A  10       3.709   2.179   3.948  1.00 22.22           N  
ATOM    135  CA  ASP A  10       2.457   2.041   4.677  1.00 22.22           C  
ATOM    136  C   ASP A  10       1.859   0.670   4.391  1.00 22.22           C  
ATOM    137  O   ASP A  10       1.193   0.440   3.368  1.00 22.22           O  
ATOM    138  CB  ASP A  10       1.490   3.165   4.284  1.00 22.22           C  
ATOM    139  CG  ASP A  10       0.122   3.175   5.035  1.00 22.22           C  
ATOM    140  OD1 ASP A  10      -0.162   2.271   5.782  1.00 22.22           O  
ATOM    141  OD2 ASP A  10      -0.614   4.108   4.836  1.00 22.22           O  
ATOM    142  H   ASP A  10       3.665   2.318   2.942  1.00 22.22           H  
ATOM    143  HA  ASP A  10       2.663   2.110   5.745  1.00 22.22           H  
ATOM    144 1HB  ASP A  10       1.982   4.123   4.462  1.00 22.22           H  
ATOM    145 2HB  ASP A  10       1.295   3.105   3.219  1.00 22.22           H  
ATOM    146  N   LEU A  11       2.126  -0.274   5.291  1.00 18.91           N  
ATOM    147  CA  LEU A  11       1.728  -1.658   5.070  1.00 18.91           C  
ATOM    148  C   LEU A  11       0.268  -1.950   5.386  1.00 18.91           C  
ATOM    149  O   LEU A  11      -0.059  -2.704   6.308  1.00 18.91           O  
ATOM    150  CB  LEU A  11       2.645  -2.608   5.827  1.00 18.91           C  
ATOM    151  CG  LEU A  11       3.954  -2.939   5.120  1.00 18.91           C  
ATOM    152  CD1 LEU A  11       4.824  -1.707   5.047  1.00 18.91           C  
ATOM    153  CD2 LEU A  11       4.642  -4.062   5.851  1.00 18.91           C  
ATOM    154  H   LEU A  11       2.645  -0.024   6.123  1.00 18.91           H  
ATOM    155  HA  LEU A  11       1.868  -1.865   4.017  1.00 18.91           H  
ATOM    156 1HB  LEU A  11       2.879  -2.185   6.804  1.00 18.91           H  
ATOM    157 2HB  LEU A  11       2.128  -3.530   5.965  1.00 18.91           H  
ATOM    158  HG  LEU A  11       3.740  -3.255   4.111  1.00 18.91           H  
ATOM    159 1HD1 LEU A  11       5.747  -1.954   4.525  1.00 18.91           H  
ATOM    160 2HD1 LEU A  11       4.303  -0.932   4.511  1.00 18.91           H  
ATOM    161 3HD1 LEU A  11       5.056  -1.359   6.053  1.00 18.91           H  
ATOM    162 1HD2 LEU A  11       5.571  -4.313   5.337  1.00 18.91           H  
ATOM    163 2HD2 LEU A  11       4.861  -3.752   6.872  1.00 18.91           H  
ATOM    164 3HD2 LEU A  11       3.993  -4.933   5.870  1.00 18.91           H  
ATOM    165  N   SER A  12      -0.591  -1.420   4.515  1.00 14.83           N  
ATOM    166  CA  SER A  12      -2.051  -1.524   4.571  1.00 14.83           C  
ATOM    167  C   SER A  12      -2.512  -2.980   4.456  1.00 14.83           C  
ATOM    168  O   SER A  12      -3.639  -3.327   4.794  1.00 14.83           O  
ATOM    169  CB  SER A  12      -2.662  -0.687   3.465  1.00 14.83           C  
ATOM    170  OG  SER A  12      -2.368  -1.236   2.204  1.00 14.83           O  
ATOM    171  H   SER A  12      -0.168  -0.819   3.809  1.00 14.83           H  
ATOM    172  HA  SER A  12      -2.383  -1.130   5.531  1.00 14.83           H  
ATOM    173 1HB  SER A  12      -3.740  -0.613   3.600  1.00 14.83           H  
ATOM    174 2HB  SER A  12      -2.247   0.322   3.527  1.00 14.83           H  
ATOM    175  HG  SER A  12      -2.948  -1.997   2.112  1.00 14.83           H  
ATOM    176  N   MET A  13      -1.614  -3.839   4.001  1.00 11.18           N  
ATOM    177  CA  MET A  13      -1.830  -5.269   3.870  1.00 11.18           C  
ATOM    178  C   MET A  13      -2.221  -5.899   5.214  1.00 11.18           C  
ATOM    179  O   MET A  13      -2.970  -6.877   5.262  1.00 11.18           O  
ATOM    180  CB  MET A  13      -0.530  -5.890   3.351  1.00 11.18           C  
ATOM    181  CG  MET A  13       0.611  -5.792   4.364  1.00 11.18           C  
ATOM    182  SD  MET A  13       2.198  -6.312   3.759  1.00 11.18           S  
ATOM    183  CE  MET A  13       1.996  -8.071   3.763  1.00 11.18           C  
ATOM    184  H   MET A  13      -0.716  -3.467   3.736  1.00 11.18           H  
ATOM    185  HA  MET A  13      -2.640  -5.441   3.161  1.00 11.18           H  
ATOM    186 1HB  MET A  13      -0.688  -6.937   3.120  1.00 11.18           H  
ATOM    187 2HB  MET A  13      -0.214  -5.383   2.439  1.00 11.18           H  
ATOM    188 1HG  MET A  13       0.692  -4.779   4.708  1.00 11.18           H  
ATOM    189 2HG  MET A  13       0.373  -6.421   5.215  1.00 11.18           H  
ATOM    190 1HE  MET A  13       2.912  -8.544   3.411  1.00 11.18           H  
ATOM    191 2HE  MET A  13       1.777  -8.407   4.779  1.00 11.18           H  
ATOM    192 3HE  MET A  13       1.169  -8.344   3.107  1.00 11.18           H  
ATOM    193  N   HIS A  14      -1.802  -5.280   6.325  1.00  8.74           N  
ATOM    194  CA  HIS A  14      -2.076  -5.840   7.637  1.00  8.74           C  
ATOM    195  C   HIS A  14      -3.402  -5.347   8.195  1.00  8.74           C  
ATOM    196  O   HIS A  14      -3.747  -5.633   9.342  1.00  8.74           O  
ATOM    197  CB  HIS A  14      -0.941  -5.532   8.614  1.00  8.74           C  
ATOM    198  CG  HIS A  14       0.345  -6.223   8.263  1.00  8.74           C  
ATOM    199  ND1 HIS A  14       0.486  -7.596   8.291  1.00  8.74           N  
ATOM    200  CD2 HIS A  14       1.548  -5.734   7.906  1.00  8.74           C  
ATOM    201  CE1 HIS A  14       1.718  -7.916   7.947  1.00  8.74           C  
ATOM    202  NE2 HIS A  14       2.385  -6.807   7.708  1.00  8.74           N  
ATOM    203  H   HIS A  14      -1.236  -4.430   6.258  1.00  8.74           H  
ATOM    204  HA  HIS A  14      -2.146  -6.922   7.554  1.00  8.74           H  
ATOM    205 1HB  HIS A  14      -0.755  -4.454   8.624  1.00  8.74           H  
ATOM    206 2HB  HIS A  14      -1.232  -5.826   9.620  1.00  8.74           H  
ATOM    207  HD2 HIS A  14       1.798  -4.688   7.801  1.00  8.74           H  
ATOM    208  HE1 HIS A  14       2.117  -8.927   7.876  1.00  8.74           H  
ATOM    209  HE2 HIS A  14       3.352  -6.749   7.432  1.00  8.74           H  
ATOM    210  N   LYS A  15      -4.152  -4.617   7.374  1.00  7.56           N  
ATOM    211  CA  LYS A  15      -5.469  -4.128   7.727  1.00  7.56           C  
ATOM    212  C   LYS A  15      -6.523  -5.001   7.035  1.00  7.56           C  
ATOM    213  O   LYS A  15      -7.714  -4.689   7.059  1.00  7.56           O  
ATOM    214  CB  LYS A  15      -5.615  -2.662   7.311  1.00  7.56           C  
ATOM    215  CG  LYS A  15      -4.637  -1.720   8.020  1.00  7.56           C  
ATOM    216  CD  LYS A  15      -4.766  -0.281   7.525  1.00  7.56           C  
ATOM    217  CE  LYS A  15      -3.757   0.633   8.229  1.00  7.56           C  
ATOM    218  NZ  LYS A  15      -3.805   2.036   7.715  1.00  7.56           N  
ATOM    219  H   LYS A  15      -3.810  -4.379   6.443  1.00  7.56           H  
ATOM    220  HA  LYS A  15      -5.606  -4.215   8.804  1.00  7.56           H  
ATOM    221 1HB  LYS A  15      -5.481  -2.565   6.240  1.00  7.56           H  
ATOM    222 2HB  LYS A  15      -6.624  -2.327   7.545  1.00  7.56           H  
ATOM    223 1HG  LYS A  15      -4.823  -1.747   9.093  1.00  7.56           H  
ATOM    224 2HG  LYS A  15      -3.617  -2.065   7.837  1.00  7.56           H  
ATOM    225 1HD  LYS A  15      -4.585  -0.253   6.450  1.00  7.56           H  
ATOM    226 2HD  LYS A  15      -5.774   0.083   7.717  1.00  7.56           H  
ATOM    227 1HE  LYS A  15      -3.980   0.642   9.295  1.00  7.56           H  
ATOM    228 2HE  LYS A  15      -2.752   0.237   8.080  1.00  7.56           H  
ATOM    229 1HZ  LYS A  15      -3.124   2.599   8.209  1.00  7.56           H  
ATOM    230 2HZ  LYS A  15      -3.581   2.052   6.727  1.00  7.56           H  
ATOM    231 3HZ  LYS A  15      -4.724   2.420   7.857  1.00  7.56           H  
ATOM    232  N   HIS A  16      -6.076  -6.107   6.418  1.00  7.53           N  
ATOM    233  CA  HIS A  16      -6.969  -7.021   5.709  1.00  7.53           C  
ATOM    234  C   HIS A  16      -8.116  -7.470   6.617  1.00  7.53           C  
ATOM    235  O   HIS A  16      -7.903  -7.844   7.771  1.00  7.53           O  
ATOM    236  CB  HIS A  16      -6.145  -8.228   5.230  1.00  7.53           C  
ATOM    237  CG  HIS A  16      -6.837  -9.228   4.342  1.00  7.53           C  
ATOM    238  ND1 HIS A  16      -7.752 -10.134   4.816  1.00  7.53           N  
ATOM    239  CD2 HIS A  16      -6.714  -9.473   3.016  1.00  7.53           C  
ATOM    240  CE1 HIS A  16      -8.173 -10.897   3.826  1.00  7.53           C  
ATOM    241  NE2 HIS A  16      -7.555 -10.524   2.714  1.00  7.53           N  
ATOM    242  H   HIS A  16      -5.077  -6.318   6.397  1.00  7.53           H  
ATOM    243  HA  HIS A  16      -7.396  -6.519   4.842  1.00  7.53           H  
ATOM    244 1HB  HIS A  16      -5.273  -7.861   4.687  1.00  7.53           H  
ATOM    245 2HB  HIS A  16      -5.769  -8.765   6.099  1.00  7.53           H  
ATOM    246  HD1 HIS A  16      -8.051 -10.230   5.766  1.00  7.53           H  
ATOM    247  HD2 HIS A  16      -6.103  -9.018   2.236  1.00  7.53           H  
ATOM    248  HE1 HIS A  16      -8.909 -11.676   4.016  1.00  7.53           H  
ATOM    249  N   ARG A  17      -9.333  -7.430   6.074  1.00  8.65           N  
ATOM    250  CA  ARG A  17     -10.543  -7.796   6.802  1.00  8.65           C  
ATOM    251  C   ARG A  17     -11.038  -9.198   6.484  1.00  8.65           C  
ATOM    252  O   ARG A  17     -10.707  -9.770   5.446  1.00  8.65           O  
ATOM    253  CB  ARG A  17     -11.649  -6.795   6.513  1.00  8.65           C  
ATOM    254  CG  ARG A  17     -11.365  -5.374   6.995  1.00  8.65           C  
ATOM    255  CD  ARG A  17     -12.497  -4.446   6.696  1.00  8.65           C  
ATOM    256  NE  ARG A  17     -12.223  -3.085   7.144  1.00  8.65           N  
ATOM    257  CZ  ARG A  17     -13.089  -2.054   7.052  1.00  8.65           C  
ATOM    258  NH1 ARG A  17     -14.282  -2.240   6.528  1.00  8.65           N  
ATOM    259  NH2 ARG A  17     -12.741  -0.856   7.487  1.00  8.65           N  
ATOM    260  H   ARG A  17      -9.422  -7.114   5.120  1.00  8.65           H  
ATOM    261  HA  ARG A  17     -10.318  -7.750   7.870  1.00  8.65           H  
ATOM    262 1HB  ARG A  17     -11.821  -6.752   5.439  1.00  8.65           H  
ATOM    263 2HB  ARG A  17     -12.578  -7.131   6.977  1.00  8.65           H  
ATOM    264 1HG  ARG A  17     -11.200  -5.387   8.072  1.00  8.65           H  
ATOM    265 2HG  ARG A  17     -10.465  -4.997   6.500  1.00  8.65           H  
ATOM    266 1HD  ARG A  17     -12.668  -4.423   5.621  1.00  8.65           H  
ATOM    267 2HD  ARG A  17     -13.398  -4.797   7.200  1.00  8.65           H  
ATOM    268  HE  ARG A  17     -11.313  -2.902   7.552  1.00  8.65           H  
ATOM    269 1HH1 ARG A  17     -14.550  -3.155   6.195  1.00  8.65           H  
ATOM    270 2HH1 ARG A  17     -14.929  -1.468   6.460  1.00  8.65           H  
ATOM    271 1HH2 ARG A  17     -11.825  -0.711   7.890  1.00  8.65           H  
ATOM    272 2HH2 ARG A  17     -13.389  -0.086   7.419  1.00  8.65           H  
ATOM    273  N   LYS A  18     -11.850  -9.745   7.381  1.00 11.02           N  
ATOM    274  CA  LYS A  18     -12.471 -11.046   7.182  1.00 11.02           C  
ATOM    275  C   LYS A  18     -13.293 -11.073   5.892  1.00 11.02           C  
ATOM    276  O   LYS A  18     -14.131 -10.201   5.669  1.00 11.02           O  
ATOM    277  CB  LYS A  18     -13.345 -11.366   8.405  1.00 11.02           C  
ATOM    278  CG  LYS A  18     -14.038 -12.721   8.409  1.00 11.02           C  
ATOM    279  CD  LYS A  18     -14.783 -12.950   9.728  1.00 11.02           C  
ATOM    280  CE  LYS A  18     -15.481 -14.305   9.754  1.00 11.02           C  
ATOM    281  NZ  LYS A  18     -16.196 -14.536  11.043  1.00 11.02           N  
ATOM    282  H   LYS A  18     -12.059  -9.232   8.225  1.00 11.02           H  
ATOM    283  HA  LYS A  18     -11.685 -11.797   7.099  1.00 11.02           H  
ATOM    284 1HB  LYS A  18     -12.734 -11.309   9.306  1.00 11.02           H  
ATOM    285 2HB  LYS A  18     -14.123 -10.608   8.494  1.00 11.02           H  
ATOM    286 1HG  LYS A  18     -14.773 -12.734   7.620  1.00 11.02           H  
ATOM    287 2HG  LYS A  18     -13.318 -13.521   8.243  1.00 11.02           H  
ATOM    288 1HD  LYS A  18     -14.081 -12.893  10.562  1.00 11.02           H  
ATOM    289 2HD  LYS A  18     -15.534 -12.169   9.853  1.00 11.02           H  
ATOM    290 1HE  LYS A  18     -16.202 -14.350   8.940  1.00 11.02           H  
ATOM    291 2HE  LYS A  18     -14.741 -15.092   9.614  1.00 11.02           H  
ATOM    292 1HZ  LYS A  18     -16.646 -15.441  11.024  1.00 11.02           H  
ATOM    293 2HZ  LYS A  18     -15.533 -14.507  11.806  1.00 11.02           H  
ATOM    294 3HZ  LYS A  18     -16.893 -13.817  11.175  1.00 11.02           H  
ATOM    295  N   ARG A  19     -13.066 -12.094   5.059  1.00 14.62           N  
ATOM    296  CA  ARG A  19     -13.779 -12.262   3.783  1.00 14.62           C  
ATOM    297  C   ARG A  19     -14.921 -13.274   3.866  1.00 14.62           C  
ATOM    298  O   ARG A  19     -15.512 -13.649   2.853  1.00 14.62           O  
ATOM    299  CB  ARG A  19     -12.813 -12.654   2.678  1.00 14.62           C  
ATOM    300  CG  ARG A  19     -11.837 -11.544   2.278  1.00 14.62           C  
ATOM    301  CD  ARG A  19     -10.888 -11.977   1.211  1.00 14.62           C  
ATOM    302  NE  ARG A  19      -9.956 -10.909   0.849  1.00 14.62           N  
ATOM    303  CZ  ARG A  19     -10.179  -9.982  -0.108  1.00 14.62           C  
ATOM    304  NH1 ARG A  19     -11.292 -10.008  -0.811  1.00 14.62           N  
ATOM    305  NH2 ARG A  19      -9.276  -9.044  -0.337  1.00 14.62           N  
ATOM    306  H   ARG A  19     -12.351 -12.766   5.305  1.00 14.62           H  
ATOM    307  HA  ARG A  19     -14.208 -11.295   3.514  1.00 14.62           H  
ATOM    308 1HB  ARG A  19     -12.227 -13.515   2.995  1.00 14.62           H  
ATOM    309 2HB  ARG A  19     -13.373 -12.945   1.790  1.00 14.62           H  
ATOM    310 1HG  ARG A  19     -12.399 -10.689   1.904  1.00 14.62           H  
ATOM    311 2HG  ARG A  19     -11.258 -11.235   3.151  1.00 14.62           H  
ATOM    312 1HD  ARG A  19     -10.307 -12.825   1.569  1.00 14.62           H  
ATOM    313 2HD  ARG A  19     -11.442 -12.264   0.319  1.00 14.62           H  
ATOM    314  HE  ARG A  19      -9.083 -10.838   1.385  1.00 14.62           H  
ATOM    315 1HH1 ARG A  19     -11.983 -10.724  -0.636  1.00 14.62           H  
ATOM    316 2HH1 ARG A  19     -11.455  -9.312  -1.525  1.00 14.62           H  
ATOM    317 1HH2 ARG A  19      -8.420  -9.030   0.207  1.00 14.62           H  
ATOM    318 2HH2 ARG A  19      -9.437  -8.350  -1.049  1.00 14.62           H  
ATOM    319  N   GLU A  20     -15.198 -13.719   5.082  1.00 18.72           N  
ATOM    320  CA  GLU A  20     -16.254 -14.673   5.422  1.00 18.72           C  
ATOM    321  C   GLU A  20     -16.232 -15.985   4.625  1.00 18.72           C  
ATOM    322  O   GLU A  20     -17.271 -16.468   4.181  1.00 18.72           O  
ATOM    323  CB  GLU A  20     -17.625 -13.998   5.271  1.00 18.72           C  
ATOM    324  CG  GLU A  20     -17.819 -12.788   6.198  1.00 18.72           C  
ATOM    325  CD  GLU A  20     -19.210 -12.183   6.134  1.00 18.72           C  
ATOM    326  OE1 GLU A  20     -20.006 -12.629   5.342  1.00 18.72           O  
ATOM    327  OE2 GLU A  20     -19.469 -11.273   6.887  1.00 18.72           O  
ATOM    328  H   GLU A  20     -14.642 -13.339   5.831  1.00 18.72           H  
ATOM    329  HA  GLU A  20     -16.136 -14.933   6.469  1.00 18.72           H  
ATOM    330 1HB  GLU A  20     -17.764 -13.663   4.243  1.00 18.72           H  
ATOM    331 2HB  GLU A  20     -18.412 -14.718   5.490  1.00 18.72           H  
ATOM    332 1HG  GLU A  20     -17.619 -13.097   7.221  1.00 18.72           H  
ATOM    333 2HG  GLU A  20     -17.085 -12.025   5.933  1.00 18.72           H  
ATOM    334  N   ASN A  21     -15.045 -16.577   4.494  1.00 22.12           N  
ATOM    335  CA  ASN A  21     -14.901 -17.855   3.803  1.00 22.12           C  
ATOM    336  C   ASN A  21     -13.812 -18.691   4.454  1.00 22.12           C  
ATOM    337  O   ASN A  21     -12.625 -18.470   4.242  1.00 22.12           O  
ATOM    338  CB  ASN A  21     -14.603 -17.686   2.327  1.00 22.12           C  
ATOM    339  CG  ASN A  21     -14.613 -19.031   1.615  1.00 22.12           C  
ATOM    340  OD1 ASN A  21     -14.882 -20.068   2.249  1.00 22.12           O  
ATOM    341  ND2 ASN A  21     -14.345 -19.031   0.331  1.00 22.12           N  
ATOM    342  H   ASN A  21     -14.230 -16.129   4.877  1.00 22.12           H  
ATOM    343  HA  ASN A  21     -15.835 -18.407   3.900  1.00 22.12           H  
ATOM    344 1HB  ASN A  21     -15.347 -17.028   1.873  1.00 22.12           H  
ATOM    345 2HB  ASN A  21     -13.625 -17.223   2.201  1.00 22.12           H  
ATOM    346 1HD2 ASN A  21     -14.350 -19.894  -0.180  1.00 22.12           H  
ATOM    347 2HD2 ASN A  21     -14.143 -18.170  -0.137  1.00 22.12           H  
ATOM    348  N   ALA A  22     -14.231 -19.663   5.260  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -13.292 -20.513   5.990  1.00 24.10           C  
ATOM    350  C   ALA A  22     -12.691 -21.594   5.097  1.00 24.10           C  
ATOM    351  O   ALA A  22     -11.773 -22.304   5.515  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -13.993 -21.170   7.168  1.00 24.10           C  
ATOM    353  H   ALA A  22     -15.223 -19.801   5.385  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -12.481 -19.886   6.358  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -13.279 -21.784   7.718  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -14.396 -20.404   7.828  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -14.798 -21.794   6.804  1.00 24.10           H  
ATOM    358  N   PHE A  23     -13.216 -21.739   3.880  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.749 -22.768   2.971  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.473 -22.247   1.552  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.247 -22.544   0.642  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.794 -23.876   2.892  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.128 -24.468   4.230  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.251 -24.033   4.923  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.324 -25.425   4.815  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.561 -24.548   6.164  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.628 -25.940   6.057  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.751 -25.502   6.730  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.945 -21.108   3.554  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.824 -23.188   3.369  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.710 -23.480   2.453  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.434 -24.674   2.245  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.890 -23.273   4.473  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.434 -25.767   4.285  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.446 -24.199   6.696  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.984 -26.693   6.507  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.989 -25.907   7.713  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.412 -21.452   1.320  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.059 -20.910   0.022  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.900 -22.050  -0.972  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.390 -23.115  -0.623  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.716 -20.225   0.298  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.768 -19.879   1.764  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.510 -21.030   2.406  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.821 -20.193  -0.306  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.891 -20.907   0.041  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.610 -19.341  -0.347  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.753 -19.748   2.169  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.293 -18.917   1.913  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.834 -21.840   2.706  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.036 -20.597   3.235  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.330 -21.832  -2.209  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.229 -22.882  -3.216  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.788 -23.297  -3.477  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.882 -22.448  -3.594  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.866 -22.426  -4.512  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.714 -23.399  -5.513  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.739 -20.944  -2.454  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.772 -23.755  -2.851  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.924 -22.231  -4.348  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.404 -21.495  -4.835  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.750 -23.544  -5.610  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.574 -24.607  -3.624  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.233 -25.045  -3.929  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.815 -24.335  -5.165  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.576 -24.238  -6.128  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.117 -26.530  -4.159  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.795 -26.863  -4.588  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.331 -25.269  -3.517  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.569 -24.756  -3.112  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.344 -27.055  -3.233  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.841 -26.850  -4.907  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.710 -27.815  -4.417  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.599 -23.862  -5.133  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.035 -23.141  -6.229  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.782 -23.873  -6.682  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.924 -23.321  -7.367  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.791 -21.723  -5.762  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.027 -21.098  -5.374  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.050 -23.986  -4.295  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.749 -23.124  -7.054  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.106 -21.735  -4.915  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.320 -21.149  -6.558  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.514 -21.705  -4.723  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.701 -25.156  -6.294  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.575 -26.033  -6.638  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.749 -26.693  -8.008  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.892 -27.443  -8.469  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.399 -27.098  -5.570  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.499 -27.973  -5.528  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.461 -25.560  -5.733  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.669 -25.426  -6.670  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.492 -27.665  -5.777  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.272 -26.623  -4.599  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.265 -27.441  -5.275  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.888 -26.423  -8.635  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.294 -27.000  -9.911  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.526 -26.538 -11.154  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.659 -27.160 -12.210  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.763 -26.673 -10.139  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.057 -24.902 -10.385  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.520 -25.784  -8.184  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.190 -28.083  -9.828  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.126 -27.206 -11.021  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.351 -27.005  -9.284  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.381 -24.993 -10.494  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.755 -25.458 -11.067  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.045 -25.003 -12.259  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.776 -24.207 -11.976  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.569 -23.671 -10.887  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.970 -24.168 -13.136  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.317 -22.951 -12.519  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.661 -24.966 -10.190  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.753 -25.889 -12.825  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.476 -23.963 -14.085  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.874 -24.734 -13.358  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.769 -23.181 -11.704  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.949 -24.106 -13.013  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.291 -23.338 -13.028  1.00 24.67           C  
ATOM    460  C   SER A  31       0.641 -22.988 -14.460  1.00 24.67           C  
ATOM    461  O   SER A  31       0.343 -23.756 -15.376  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.434 -24.121 -12.411  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.632 -23.385 -12.472  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.208 -24.594 -13.858  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.145 -22.414 -12.468  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.196 -24.348 -11.372  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.556 -25.067 -12.936  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.852 -23.304 -13.418  1.00 24.67           H  
ATOM    469  N   SER A  32       1.261 -21.834 -14.663  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.676 -21.469 -16.009  1.00 24.67           C  
ATOM    471  C   SER A  32       2.684 -22.462 -16.577  1.00 24.67           C  
ATOM    472  O   SER A  32       3.648 -22.808 -15.895  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.298 -20.088 -16.020  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.872 -19.798 -17.285  1.00 24.67           O  
ATOM    475  H   SER A  32       1.460 -21.227 -13.879  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.772 -21.445 -16.604  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.527 -19.354 -15.797  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.049 -20.012 -15.243  1.00 24.67           H  
ATOM    479  HG  SER A  32       3.004 -18.842 -17.298  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.560 -22.849 -17.863  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.449 -23.748 -18.574  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.822 -23.126 -18.773  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.769 -23.818 -19.153  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.727 -23.973 -19.908  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.877 -22.745 -20.101  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.440 -22.348 -18.705  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.532 -24.688 -18.006  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.464 -24.103 -20.714  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.136 -24.900 -19.861  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.467 -21.956 -20.595  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.030 -22.967 -20.764  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.363 -21.256 -18.685  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.496 -22.851 -18.433  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.927 -21.804 -18.561  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.195 -21.120 -18.737  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.089 -21.204 -17.499  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.230 -20.735 -17.528  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.133 -21.246 -18.238  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.716 -21.540 -19.596  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.999 -20.074 -18.969  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.601 -21.805 -16.410  1.00 24.67           N  
ATOM    502  CA  VAL A  35       7.431 -21.878 -15.217  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.090 -23.233 -15.091  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.428 -24.252 -14.898  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.605 -21.610 -13.959  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       7.503 -21.713 -12.722  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.969 -20.243 -14.075  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.655 -22.192 -16.395  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.208 -21.117 -15.286  1.00 24.67           H  
ATOM    510  HB  VAL A  35       5.822 -22.368 -13.872  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       6.909 -21.533 -11.826  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.940 -22.712 -12.671  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.299 -20.972 -12.786  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       5.366 -20.045 -13.189  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.747 -19.487 -14.163  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       5.339 -20.222 -14.958  1.00 24.67           H  
ATOM    517  N   LYS A  36       9.415 -23.235 -15.185  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.174 -24.477 -15.139  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.028 -24.580 -13.877  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.248 -25.671 -13.362  1.00 24.67           O  
ATOM    521  CB  LYS A  36      11.077 -24.565 -16.369  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.332 -24.456 -17.708  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.325 -25.581 -17.925  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.657 -25.436 -19.289  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.602 -26.467 -19.519  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.883 -22.356 -15.349  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.479 -25.318 -15.143  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.824 -23.771 -16.328  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      11.613 -25.514 -16.357  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.796 -23.502 -17.743  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.053 -24.469 -18.524  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.828 -26.545 -17.868  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.554 -25.542 -17.153  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.208 -24.449 -19.347  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.412 -25.524 -20.068  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.185 -26.316 -20.426  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.009 -27.388 -19.481  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.889 -26.383 -18.803  1.00 24.67           H  
ATOM    539  N   SER A  37      11.484 -23.407 -13.406  1.00 24.67           N  
ATOM    540  CA  SER A  37      12.443 -23.159 -12.311  1.00 24.67           C  
ATOM    541  C   SER A  37      13.844 -23.572 -12.797  1.00 24.67           C  
ATOM    542  O   SER A  37      13.954 -24.496 -13.600  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.086 -23.898 -11.008  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.311 -25.284 -11.068  1.00 24.67           O  
ATOM    545  H   SER A  37      11.162 -22.593 -13.899  1.00 24.67           H  
ATOM    546  HA  SER A  37      12.421 -22.093 -12.099  1.00 24.67           H  
ATOM    547 1HB  SER A  37      12.653 -23.484 -10.182  1.00 24.67           H  
ATOM    548 2HB  SER A  37      11.035 -23.719 -10.787  1.00 24.67           H  
ATOM    549  HG  SER A  37      11.898 -25.598 -11.867  1.00 24.67           H  
ATOM    550  N   PRO A  38      14.925 -22.869 -12.404  1.00 24.67           N  
ATOM    551  CA  PRO A  38      16.301 -23.183 -12.770  1.00 24.67           C  
ATOM    552  C   PRO A  38      16.790 -24.454 -12.074  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.373 -24.747 -10.948  1.00 24.67           O  
ATOM    554  CB  PRO A  38      17.046 -21.927 -12.314  1.00 24.67           C  
ATOM    555  CG  PRO A  38      16.207 -21.356 -11.192  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.778 -21.657 -11.575  1.00 24.67           C  
ATOM    557  HA  PRO A  38      16.370 -23.299 -13.861  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      18.060 -22.196 -12.001  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      17.157 -21.236 -13.162  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      16.483 -21.825 -10.247  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      16.405 -20.278 -11.080  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      14.208 -21.852 -10.664  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.363 -20.825 -12.165  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.711 -25.167 -12.742  1.00 24.67           N  
ATOM    565  CA  ASP A  39      18.322 -26.407 -12.248  1.00 24.67           C  
ATOM    566  C   ASP A  39      19.688 -26.151 -11.608  1.00 24.67           C  
ATOM    567  O   ASP A  39      20.139 -25.007 -11.536  1.00 24.67           O  
ATOM    568  CB  ASP A  39      18.457 -27.409 -13.416  1.00 24.67           C  
ATOM    569  CG  ASP A  39      18.445 -28.913 -13.009  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      18.719 -29.205 -11.865  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      18.155 -29.733 -13.845  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.004 -24.839 -13.665  1.00 24.67           H  
ATOM    573  HA  ASP A  39      17.666 -26.841 -11.500  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      17.656 -27.235 -14.133  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      19.400 -27.206 -13.938  1.00 24.67           H  
ATOM    576  N   ALA A  40      20.337 -27.205 -11.140  1.00 24.67           N  
ATOM    577  CA  ALA A  40      21.666 -27.077 -10.548  1.00 24.67           C  
ATOM    578  C   ALA A  40      22.592 -26.454 -11.591  1.00 24.67           C  
ATOM    579  O   ALA A  40      22.439 -26.708 -12.782  1.00 24.67           O  
ATOM    580  CB  ALA A  40      22.188 -28.429 -10.105  1.00 24.67           C  
ATOM    581  H   ALA A  40      19.882 -28.116 -11.211  1.00 24.67           H  
ATOM    582  HA  ALA A  40      21.609 -26.407  -9.687  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.182 -28.316  -9.672  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      21.511 -28.854  -9.365  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.241 -29.094 -10.968  1.00 24.67           H  
ATOM    586  N   SER A  41      23.523 -25.609 -11.129  1.00 24.67           N  
ATOM    587  CA  SER A  41      24.490 -24.853 -11.955  1.00 24.67           C  
ATOM    588  C   SER A  41      23.851 -23.618 -12.600  1.00 24.67           C  
ATOM    589  O   SER A  41      24.552 -22.756 -13.130  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.158 -25.721 -13.017  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.395 -25.808 -14.193  1.00 24.67           O  
ATOM    592  H   SER A  41      23.594 -25.448 -10.136  1.00 24.67           H  
ATOM    593  HA  SER A  41      25.283 -24.501 -11.297  1.00 24.67           H  
ATOM    594 1HB  SER A  41      26.140 -25.305 -13.254  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.321 -26.718 -12.614  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.527 -26.132 -13.912  1.00 24.67           H  
ATOM    597  N   GLN A  42      22.514 -23.511 -12.530  1.00 24.67           N  
ATOM    598  CA  GLN A  42      21.784 -22.360 -13.033  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.246 -21.611 -11.811  1.00 24.67           C  
ATOM    600  O   GLN A  42      21.300 -20.385 -11.719  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.602 -22.815 -13.905  1.00 24.67           C  
ATOM    602  CG  GLN A  42      20.973 -23.620 -15.131  1.00 24.67           C  
ATOM    603  CD  GLN A  42      19.747 -24.122 -15.920  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.666 -24.428 -15.371  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.914 -24.206 -17.240  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.971 -24.256 -12.112  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.451 -21.706 -13.596  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.925 -23.406 -13.319  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.049 -21.943 -14.239  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.588 -23.013 -15.791  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.536 -24.500 -14.799  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      19.164 -24.524 -17.824  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      20.790 -23.952 -17.652  1.00 24.67           H  
ATOM    614  N   ARG A  43      20.764 -22.415 -10.853  1.00 24.67           N  
ATOM    615  CA  ARG A  43      20.168 -21.995  -9.590  1.00 24.67           C  
ATOM    616  C   ARG A  43      21.245 -21.765  -8.530  1.00 24.67           C  
ATOM    617  O   ARG A  43      21.181 -20.809  -7.757  1.00 24.67           O  
ATOM    618  CB  ARG A  43      19.193 -23.058  -9.097  1.00 24.67           C  
ATOM    619  CG  ARG A  43      18.330 -22.636  -7.944  1.00 24.67           C  
ATOM    620  CD  ARG A  43      17.247 -23.640  -7.588  1.00 24.67           C  
ATOM    621  NE  ARG A  43      17.766 -24.884  -7.014  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      17.749 -26.122  -7.595  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      17.222 -26.329  -8.787  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.260 -27.166  -6.948  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.745 -23.404 -11.049  1.00 24.67           H  
ATOM    626  HA  ARG A  43      19.627 -21.064  -9.753  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      18.551 -23.384  -9.906  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.761 -23.929  -8.772  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      18.956 -22.480  -7.073  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      17.845 -21.697  -8.196  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      16.565 -23.194  -6.869  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      16.699 -23.894  -8.496  1.00 24.67           H  
ATOM    633  HE  ARG A  43      18.234 -24.787  -6.104  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      16.816 -25.568  -9.350  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.218 -27.261  -9.170  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.646 -27.068  -6.016  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      18.237 -28.078  -7.380  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.222 -22.677  -8.485  1.00 24.67           N  
ATOM    639  CA  HIS A  44      23.293 -22.621  -7.491  1.00 24.67           C  
ATOM    640  C   HIS A  44      24.618 -22.915  -8.176  1.00 24.67           C  
ATOM    641  O   HIS A  44      24.676 -23.768  -9.059  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.119 -23.675  -6.392  1.00 24.67           C  
ATOM    643  CG  HIS A  44      21.821 -23.645  -5.673  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      21.511 -22.725  -4.701  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      20.764 -24.461  -5.781  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.293 -22.970  -4.245  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      19.808 -24.030  -4.889  1.00 24.67           N  
ATOM    648  H   HIS A  44      22.214 -23.417  -9.163  1.00 24.67           H  
ATOM    649  HA  HIS A  44      23.347 -21.630  -7.045  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      23.241 -24.667  -6.826  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      23.914 -23.550  -5.655  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      22.098 -21.981  -4.376  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      20.579 -25.326  -6.411  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.856 -22.345  -3.468  1.00 24.67           H  
ATOM    655  N   SER A  45      25.683 -22.253  -7.731  1.00 24.67           N  
ATOM    656  CA  SER A  45      27.022 -22.479  -8.279  1.00 24.67           C  
ATOM    657  C   SER A  45      28.128 -22.043  -7.322  1.00 24.67           C  
ATOM    658  O   SER A  45      27.960 -21.110  -6.538  1.00 24.67           O  
ATOM    659  CB  SER A  45      27.198 -21.756  -9.601  1.00 24.67           C  
ATOM    660  OG  SER A  45      28.501 -21.949 -10.100  1.00 24.67           O  
ATOM    661  H   SER A  45      25.565 -21.569  -7.002  1.00 24.67           H  
ATOM    662  HA  SER A  45      27.141 -23.547  -8.459  1.00 24.67           H  
ATOM    663 1HB  SER A  45      26.471 -22.135 -10.324  1.00 24.67           H  
ATOM    664 2HB  SER A  45      27.009 -20.693  -9.471  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.103 -21.518  -9.461  1.00 24.67           H  
ATOM    666  N   SER A  46      29.259 -22.741  -7.401  1.00 24.67           N  
ATOM    667  CA  SER A  46      30.447 -22.408  -6.621  1.00 24.67           C  
ATOM    668  C   SER A  46      30.950 -21.021  -6.953  1.00 24.67           C  
ATOM    669  O   SER A  46      30.895 -20.590  -8.101  1.00 24.67           O  
ATOM    670  CB  SER A  46      31.562 -23.400  -6.872  1.00 24.67           C  
ATOM    671  OG  SER A  46      32.752 -23.011  -6.193  1.00 24.67           O  
ATOM    672  H   SER A  46      29.299 -23.513  -8.050  1.00 24.67           H  
ATOM    673  HA  SER A  46      30.184 -22.436  -5.563  1.00 24.67           H  
ATOM    674 1HB  SER A  46      31.251 -24.385  -6.525  1.00 24.67           H  
ATOM    675 2HB  SER A  46      31.757 -23.475  -7.940  1.00 24.67           H  
ATOM    676  HG  SER A  46      33.304 -23.804  -6.170  1.00 24.67           H  
ATOM    677  N   THR A  47      31.465 -20.350  -5.929  1.00 24.67           N  
ATOM    678  CA  THR A  47      32.030 -19.017  -6.066  1.00 24.67           C  
ATOM    679  C   THR A  47      33.545 -19.053  -6.296  1.00 24.67           C  
ATOM    680  O   THR A  47      34.181 -18.010  -6.485  1.00 24.67           O  
ATOM    681  CB  THR A  47      31.690 -18.180  -4.825  1.00 24.67           C  
ATOM    682  OG1 THR A  47      32.245 -18.802  -3.661  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.174 -18.081  -4.669  1.00 24.67           C  
ATOM    684  H   THR A  47      31.460 -20.783  -5.021  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.573 -18.540  -6.932  1.00 24.67           H  
ATOM    686  HB  THR A  47      32.117 -17.181  -4.933  1.00 24.67           H  
ATOM    687  HG1 THR A  47      33.169 -19.034  -3.832  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      29.933 -17.488  -3.785  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.748 -17.606  -5.551  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      29.752 -19.082  -4.559  1.00 24.67           H  
ATOM    691  N   SER A  48      34.134 -20.252  -6.329  1.00 24.67           N  
ATOM    692  CA  SER A  48      35.591 -20.376  -6.475  1.00 24.67           C  
ATOM    693  C   SER A  48      36.339 -19.491  -5.463  1.00 24.67           C  
ATOM    694  O   SER A  48      36.614 -19.919  -4.343  1.00 24.67           O  
ATOM    695  CB  SER A  48      36.035 -20.049  -7.907  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.882 -18.682  -8.243  1.00 24.67           O  
ATOM    697  H   SER A  48      33.568 -21.099  -6.236  1.00 24.67           H  
ATOM    698  HA  SER A  48      35.861 -21.413  -6.274  1.00 24.67           H  
ATOM    699 1HB  SER A  48      37.072 -20.345  -8.040  1.00 24.67           H  
ATOM    700 2HB  SER A  48      35.441 -20.650  -8.595  1.00 24.67           H  
ATOM    701  HG  SER A  48      34.980 -18.427  -7.981  1.00 24.67           H  
ATOM    702  N   ALA A  49      36.735 -18.304  -5.895  1.00 24.67           N  
ATOM    703  CA  ALA A  49      37.521 -17.349  -5.117  1.00 24.67           C  
ATOM    704  C   ALA A  49      38.796 -17.946  -4.505  1.00 24.67           C  
ATOM    705  O   ALA A  49      38.980 -17.899  -3.288  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.666 -16.777  -3.989  1.00 24.67           C  
ATOM    707  H   ALA A  49      36.398 -18.035  -6.810  1.00 24.67           H  
ATOM    708  HA  ALA A  49      37.800 -16.531  -5.772  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.238 -16.029  -3.442  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.774 -16.315  -4.418  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.369 -17.574  -3.312  1.00 24.67           H  
ATOM    712  N   PRO A  50      39.761 -18.413  -5.329  1.00 24.67           N  
ATOM    713  CA  PRO A  50      41.008 -19.041  -4.913  1.00 24.67           C  
ATOM    714  C   PRO A  50      41.992 -17.978  -4.428  1.00 24.67           C  
ATOM    715  O   PRO A  50      43.019 -17.724  -5.042  1.00 24.67           O  
ATOM    716  CB  PRO A  50      41.489 -19.694  -6.208  1.00 24.67           C  
ATOM    717  CG  PRO A  50      40.978 -18.765  -7.294  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.622 -18.290  -6.796  1.00 24.67           C  
ATOM    719  HA  PRO A  50      40.803 -19.786  -4.131  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      42.585 -19.780  -6.197  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.082 -20.711  -6.288  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.685 -17.937  -7.441  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      40.911 -19.301  -8.255  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      39.457 -17.250  -7.102  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.863 -18.966  -7.184  1.00 24.67           H  
ATOM    726  N   SER A  51      41.627 -17.362  -3.312  1.00 24.67           N  
ATOM    727  CA  SER A  51      42.325 -16.229  -2.715  1.00 24.67           C  
ATOM    728  C   SER A  51      43.585 -16.545  -1.903  1.00 24.67           C  
ATOM    729  O   SER A  51      44.242 -15.628  -1.415  1.00 24.67           O  
ATOM    730  CB  SER A  51      41.338 -15.463  -1.853  1.00 24.67           C  
ATOM    731  OG  SER A  51      40.892 -16.245  -0.780  1.00 24.67           O  
ATOM    732  H   SER A  51      40.756 -17.667  -2.885  1.00 24.67           H  
ATOM    733  HA  SER A  51      42.624 -15.575  -3.532  1.00 24.67           H  
ATOM    734 1HB  SER A  51      41.815 -14.561  -1.476  1.00 24.67           H  
ATOM    735 2HB  SER A  51      40.486 -15.157  -2.461  1.00 24.67           H  
ATOM    736  HG  SER A  51      40.344 -16.941  -1.174  1.00 24.67           H  
ATOM    737  N   SER A  52      43.900 -17.823  -1.708  1.00 24.67           N  
ATOM    738  CA  SER A  52      45.071 -18.180  -0.907  1.00 24.67           C  
ATOM    739  C   SER A  52      46.354 -17.605  -1.477  1.00 24.67           C  
ATOM    740  O   SER A  52      46.581 -17.623  -2.685  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.234 -19.684  -0.814  1.00 24.67           C  
ATOM    742  OG  SER A  52      46.431 -20.025  -0.129  1.00 24.67           O  
ATOM    743  H   SER A  52      43.330 -18.538  -2.130  1.00 24.67           H  
ATOM    744  HA  SER A  52      44.932 -17.778   0.097  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.379 -20.111  -0.292  1.00 24.67           H  
ATOM    746 2HB  SER A  52      45.252 -20.109  -1.817  1.00 24.67           H  
ATOM    747  HG  SER A  52      46.469 -20.990  -0.144  1.00 24.67           H  
ATOM    748  N   SER A  53      47.213 -17.135  -0.576  1.00 24.67           N  
ATOM    749  CA  SER A  53      48.517 -16.589  -0.921  1.00 24.67           C  
ATOM    750  C   SER A  53      49.638 -17.572  -0.591  1.00 24.67           C  
ATOM    751  O   SER A  53      50.819 -17.201  -0.602  1.00 24.67           O  
ATOM    752  CB  SER A  53      48.752 -15.275  -0.195  1.00 24.67           C  
ATOM    753  OG  SER A  53      48.768 -15.453   1.199  1.00 24.67           O  
ATOM    754  H   SER A  53      46.937 -17.156   0.394  1.00 24.67           H  
ATOM    755  HA  SER A  53      48.537 -16.400  -1.996  1.00 24.67           H  
ATOM    756 1HB  SER A  53      49.700 -14.847  -0.521  1.00 24.67           H  
ATOM    757 2HB  SER A  53      47.966 -14.569  -0.463  1.00 24.67           H  
ATOM    758  HG  SER A  53      48.890 -14.578   1.579  1.00 24.67           H  
ATOM    759  N   MET A  54      49.286 -18.820  -0.259  1.00 24.67           N  
ATOM    760  CA  MET A  54      50.338 -19.757   0.126  1.00 24.67           C  
ATOM    761  C   MET A  54      51.396 -19.842  -0.959  1.00 24.67           C  
ATOM    762  O   MET A  54      51.103 -20.162  -2.114  1.00 24.67           O  
ATOM    763  CB  MET A  54      49.769 -21.140   0.420  1.00 24.67           C  
ATOM    764  CG  MET A  54      50.810 -22.143   0.902  1.00 24.67           C  
ATOM    765  SD  MET A  54      51.534 -21.680   2.486  1.00 24.67           S  
ATOM    766  CE  MET A  54      50.159 -21.993   3.585  1.00 24.67           C  
ATOM    767  H   MET A  54      48.305 -19.109  -0.272  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.821 -19.381   1.028  1.00 24.67           H  
ATOM    769 1HB  MET A  54      48.995 -21.063   1.182  1.00 24.67           H  
ATOM    770 2HB  MET A  54      49.304 -21.541  -0.481  1.00 24.67           H  
ATOM    771 1HG  MET A  54      50.351 -23.125   1.007  1.00 24.67           H  
ATOM    772 2HG  MET A  54      51.612 -22.219   0.167  1.00 24.67           H  
ATOM    773 1HE  MET A  54      50.449 -21.751   4.608  1.00 24.67           H  
ATOM    774 2HE  MET A  54      49.309 -21.375   3.292  1.00 24.67           H  
ATOM    775 3HE  MET A  54      49.880 -23.046   3.527  1.00 24.67           H  
ATOM    776  N   THR A  55      52.627 -19.558  -0.566  1.00 24.67           N  
ATOM    777  CA  THR A  55      53.759 -19.516  -1.468  1.00 24.67           C  
ATOM    778  C   THR A  55      54.912 -20.348  -0.913  1.00 24.67           C  
ATOM    779  O   THR A  55      55.220 -20.269   0.279  1.00 24.67           O  
ATOM    780  CB  THR A  55      54.176 -18.043  -1.682  1.00 24.67           C  
ATOM    781  OG1 THR A  55      53.051 -17.295  -2.209  1.00 24.67           O  
ATOM    782  CG2 THR A  55      55.333 -17.941  -2.659  1.00 24.67           C  
ATOM    783  H   THR A  55      52.773 -19.321   0.405  1.00 24.67           H  
ATOM    784  HA  THR A  55      53.462 -19.942  -2.428  1.00 24.67           H  
ATOM    785  HB  THR A  55      54.472 -17.611  -0.727  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.297 -17.298  -1.561  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.604 -16.896  -2.792  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      56.185 -18.481  -2.272  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      55.040 -18.365  -3.616  1.00 24.67           H  
ATOM    790  N   SER A  56      55.538 -21.161  -1.757  1.00 24.67           N  
ATOM    791  CA  SER A  56      56.662 -21.974  -1.312  1.00 24.67           C  
ATOM    792  C   SER A  56      57.871 -21.071  -1.013  1.00 24.67           C  
ATOM    793  O   SER A  56      57.994 -20.002  -1.615  1.00 24.67           O  
ATOM    794  CB  SER A  56      56.995 -22.985  -2.400  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.496 -22.346  -3.534  1.00 24.67           O  
ATOM    796  H   SER A  56      55.236 -21.202  -2.723  1.00 24.67           H  
ATOM    797  HA  SER A  56      56.356 -22.498  -0.407  1.00 24.67           H  
ATOM    798 1HB  SER A  56      57.721 -23.706  -2.050  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.097 -23.538  -2.661  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.318 -21.927  -3.251  1.00 24.67           H  
ATOM    801  N   PRO A  57      58.803 -21.473  -0.132  1.00 24.67           N  
ATOM    802  CA  PRO A  57      60.026 -20.754   0.168  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.980 -20.761  -1.007  1.00 24.67           C  
ATOM    804  O   PRO A  57      61.041 -21.727  -1.773  1.00 24.67           O  
ATOM    805  CB  PRO A  57      60.588 -21.521   1.370  1.00 24.67           C  
ATOM    806  CG  PRO A  57      60.000 -22.913   1.256  1.00 24.67           C  
ATOM    807  CD  PRO A  57      58.617 -22.707   0.662  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.771 -19.719   0.447  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      61.690 -21.524   1.322  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      60.310 -21.014   2.305  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      60.644 -23.544   0.623  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      59.967 -23.390   2.248  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      58.377 -23.569   0.051  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      57.874 -22.539   1.458  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.803 -19.729  -1.112  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.771 -19.664  -2.200  1.00 24.67           C  
ATOM    817  C   GLN A  58      64.038 -20.443  -1.864  1.00 24.67           C  
ATOM    818  O   GLN A  58      65.101 -19.869  -1.633  1.00 24.67           O  
ATOM    819  CB  GLN A  58      63.098 -18.210  -2.530  1.00 24.67           C  
ATOM    820  CG  GLN A  58      61.878 -17.390  -2.972  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.266 -17.891  -4.278  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      61.905 -17.843  -5.334  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.023 -18.370  -4.214  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.741 -18.965  -0.454  1.00 24.67           H  
ATOM    825  HA  GLN A  58      62.323 -20.120  -3.084  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      63.533 -17.726  -1.655  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.841 -18.174  -3.327  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      61.113 -17.446  -2.197  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      62.184 -16.353  -3.118  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      59.575 -18.712  -5.041  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      59.528 -18.390  -3.337  1.00 24.67           H  
ATOM    832  N   SER A  59      63.901 -21.766  -1.850  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.968 -22.698  -1.478  1.00 24.67           C  
ATOM    834  C   SER A  59      66.001 -22.929  -2.564  1.00 24.67           C  
ATOM    835  O   SER A  59      67.075 -23.468  -2.285  1.00 24.67           O  
ATOM    836  CB  SER A  59      64.379 -24.056  -1.187  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.887 -24.642  -2.382  1.00 24.67           O  
ATOM    838  H   SER A  59      62.967 -22.119  -2.059  1.00 24.67           H  
ATOM    839  HA  SER A  59      65.473 -22.307  -0.595  1.00 24.67           H  
ATOM    840 1HB  SER A  59      65.144 -24.698  -0.753  1.00 24.67           H  
ATOM    841 2HB  SER A  59      63.572 -23.960  -0.462  1.00 24.67           H  
ATOM    842  HG  SER A  59      64.650 -24.660  -3.047  1.00 24.67           H  
ATOM    843  N   SER A  60      65.656 -22.514  -3.780  1.00 24.67           N  
ATOM    844  CA  SER A  60      66.430 -22.771  -4.979  1.00 24.67           C  
ATOM    845  C   SER A  60      66.478 -24.279  -5.146  1.00 24.67           C  
ATOM    846  O   SER A  60      65.750 -24.983  -4.431  1.00 24.67           O  
ATOM    847  OXT SER A  60      66.926 -24.741  -6.194  1.00 24.67           O  
ATOM    848  CB  SER A  60      67.828 -22.166  -4.907  1.00 24.67           C  
ATOM    849  OG  SER A  60      68.545 -22.430  -6.084  1.00 24.67           O  
ATOM    850  H   SER A  60      64.774 -22.031  -3.867  1.00 24.67           H  
ATOM    851  HA  SER A  60      65.912 -22.343  -5.840  1.00 24.67           H  
ATOM    852 1HB  SER A  60      67.746 -21.089  -4.756  1.00 24.67           H  
ATOM    853 2HB  SER A  60      68.379 -22.566  -4.070  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.418 -22.052  -5.953  1.00 24.67           H  
TER     855
ENDMDL

