REMARK ID 644083 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       0.868  -0.873  -1.031  1.00  4.50           N  
ATOM      2  CA  ILE A   1       2.231  -0.623  -1.465  1.00  4.50           C  
ATOM      3  C   ILE A   1       2.656   0.806  -1.200  1.00  4.50           C  
ATOM      4  O   ILE A   1       3.714   1.039  -0.612  1.00  4.50           O  
ATOM      5  CB  ILE A   1       2.405  -0.924  -2.960  1.00  4.50           C  
ATOM      6  CG1 ILE A   1       2.042  -2.364  -3.233  1.00  4.50           C  
ATOM      7  CG2 ILE A   1       3.825  -0.620  -3.404  1.00  4.50           C  
ATOM      8  CD1 ILE A   1       2.865  -3.357  -2.420  1.00  4.50           C  
ATOM      9 1H   ILE A   1       0.723  -1.864  -0.911  1.00  4.50           H  
ATOM     10 2H   ILE A   1       0.710  -0.398  -0.156  1.00  4.50           H  
ATOM     11 3H   ILE A   1       0.225  -0.519  -1.736  1.00  4.50           H  
ATOM     12  HA  ILE A   1       2.892  -1.281  -0.904  1.00  4.50           H  
ATOM     13  HB  ILE A   1       1.712  -0.302  -3.534  1.00  4.50           H  
ATOM     14 1HG1 ILE A   1       0.985  -2.500  -3.007  1.00  4.50           H  
ATOM     15 2HG1 ILE A   1       2.198  -2.570  -4.290  1.00  4.50           H  
ATOM     16 1HG2 ILE A   1       3.923  -0.824  -4.469  1.00  4.50           H  
ATOM     17 2HG2 ILE A   1       4.043   0.432  -3.215  1.00  4.50           H  
ATOM     18 3HG2 ILE A   1       4.523  -1.242  -2.847  1.00  4.50           H  
ATOM     19 1HD1 ILE A   1       2.570  -4.374  -2.651  1.00  4.50           H  
ATOM     20 2HD1 ILE A   1       3.921  -3.228  -2.655  1.00  4.50           H  
ATOM     21 3HD1 ILE A   1       2.704  -3.171  -1.359  1.00  4.50           H  
ATOM     22  N   GLU A   2       1.831   1.769  -1.608  1.00  6.37           N  
ATOM     23  CA  GLU A   2       2.213   3.174  -1.406  1.00  6.37           C  
ATOM     24  C   GLU A   2       1.024   4.098  -1.148  1.00  6.37           C  
ATOM     25  O   GLU A   2      -0.049   3.929  -1.719  1.00  6.37           O  
ATOM     26  CB  GLU A   2       3.041   3.675  -2.602  1.00  6.37           C  
ATOM     27  CG  GLU A   2       3.600   5.102  -2.458  1.00  6.37           C  
ATOM     28  CD  GLU A   2       4.521   5.511  -3.598  1.00  6.37           C  
ATOM     29  OE1 GLU A   2       4.765   4.704  -4.462  1.00  6.37           O  
ATOM     30  OE2 GLU A   2       4.982   6.629  -3.596  1.00  6.37           O  
ATOM     31  H   GLU A   2       0.968   1.525  -2.098  1.00  6.37           H  
ATOM     32  HA  GLU A   2       2.852   3.225  -0.524  1.00  6.37           H  
ATOM     33 1HB  GLU A   2       3.885   3.004  -2.762  1.00  6.37           H  
ATOM     34 2HB  GLU A   2       2.428   3.646  -3.504  1.00  6.37           H  
ATOM     35 1HG  GLU A   2       2.769   5.806  -2.425  1.00  6.37           H  
ATOM     36 2HG  GLU A   2       4.139   5.176  -1.514  1.00  6.37           H  
ATOM     37  N   VAL A   3       1.212   5.061  -0.251  1.00  9.29           N  
ATOM     38  CA  VAL A   3       0.163   6.031   0.054  1.00  9.29           C  
ATOM     39  C   VAL A   3       0.607   7.445  -0.317  1.00  9.29           C  
ATOM     40  O   VAL A   3       1.721   7.857   0.022  1.00  9.29           O  
ATOM     41  CB  VAL A   3      -0.212   5.952   1.547  1.00  9.29           C  
ATOM     42  CG1 VAL A   3      -1.257   6.972   1.888  1.00  9.29           C  
ATOM     43  CG2 VAL A   3      -0.747   4.610   1.835  1.00  9.29           C  
ATOM     44  H   VAL A   3       2.111   5.143   0.204  1.00  9.29           H  
ATOM     45  HA  VAL A   3      -0.718   5.787  -0.532  1.00  9.29           H  
ATOM     46  HB  VAL A   3       0.670   6.147   2.154  1.00  9.29           H  
ATOM     47 1HG1 VAL A   3      -1.511   6.893   2.943  1.00  9.29           H  
ATOM     48 2HG1 VAL A   3      -0.873   7.955   1.688  1.00  9.29           H  
ATOM     49 3HG1 VAL A   3      -2.149   6.797   1.281  1.00  9.29           H  
ATOM     50 1HG2 VAL A   3      -1.021   4.538   2.886  1.00  9.29           H  
ATOM     51 2HG2 VAL A   3      -1.620   4.483   1.217  1.00  9.29           H  
ATOM     52 3HG2 VAL A   3      -0.007   3.848   1.602  1.00  9.29           H  
ATOM     53  N   ASP A   4      -0.247   8.166  -1.053  1.00 13.28           N  
ATOM     54  CA  ASP A   4       0.094   9.530  -1.467  1.00 13.28           C  
ATOM     55  C   ASP A   4      -0.265  10.516  -0.367  1.00 13.28           C  
ATOM     56  O   ASP A   4      -0.636  10.114   0.732  1.00 13.28           O  
ATOM     57  CB  ASP A   4      -0.609   9.963  -2.767  1.00 13.28           C  
ATOM     58  CG  ASP A   4      -2.140  10.201  -2.655  1.00 13.28           C  
ATOM     59  OD1 ASP A   4      -2.666  10.242  -1.551  1.00 13.28           O  
ATOM     60  OD2 ASP A   4      -2.761  10.377  -3.678  1.00 13.28           O  
ATOM     61  H   ASP A   4      -1.147   7.749  -1.302  1.00 13.28           H  
ATOM     62  HA  ASP A   4       1.171   9.583  -1.630  1.00 13.28           H  
ATOM     63 1HB  ASP A   4      -0.145  10.869  -3.147  1.00 13.28           H  
ATOM     64 2HB  ASP A   4      -0.451   9.190  -3.521  1.00 13.28           H  
ATOM     65  N   GLU A   5      -0.156  11.812  -0.657  1.00 17.78           N  
ATOM     66  CA  GLU A   5      -0.476  12.834   0.332  1.00 17.78           C  
ATOM     67  C   GLU A   5      -1.760  13.616  -0.035  1.00 17.78           C  
ATOM     68  O   GLU A   5      -1.685  14.532  -0.852  1.00 17.78           O  
ATOM     69  CB  GLU A   5       0.689  13.811   0.475  1.00 17.78           C  
ATOM     70  CG  GLU A   5       1.965  13.180   1.016  1.00 17.78           C  
ATOM     71  CD  GLU A   5       3.106  14.169   1.174  1.00 17.78           C  
ATOM     72  OE1 GLU A   5       2.919  15.322   0.864  1.00 17.78           O  
ATOM     73  OE2 GLU A   5       4.161  13.763   1.604  1.00 17.78           O  
ATOM     74  H   GLU A   5       0.150  12.094  -1.573  1.00 17.78           H  
ATOM     75  HA  GLU A   5      -0.586  12.350   1.291  1.00 17.78           H  
ATOM     76 1HB  GLU A   5       0.913  14.255  -0.494  1.00 17.78           H  
ATOM     77 2HB  GLU A   5       0.400  14.618   1.148  1.00 17.78           H  
ATOM     78 1HG  GLU A   5       1.743  12.735   1.988  1.00 17.78           H  
ATOM     79 2HG  GLU A   5       2.270  12.379   0.345  1.00 17.78           H  
ATOM     80  N   ASN A   6      -2.936  13.312   0.566  1.00 21.67           N  
ATOM     81  CA  ASN A   6      -3.210  12.234   1.532  1.00 21.67           C  
ATOM     82  C   ASN A   6      -4.560  11.569   1.238  1.00 21.67           C  
ATOM     83  O   ASN A   6      -5.435  11.578   2.106  1.00 21.67           O  
ATOM     84  CB  ASN A   6      -3.246  12.776   2.965  1.00 21.67           C  
ATOM     85  CG  ASN A   6      -1.950  13.401   3.449  1.00 21.67           C  
ATOM     86  OD1 ASN A   6      -1.012  12.703   3.851  1.00 21.67           O  
ATOM     87  ND2 ASN A   6      -1.889  14.711   3.422  1.00 21.67           N  
ATOM     88  H   ASN A   6      -3.727  13.882   0.308  1.00 21.67           H  
ATOM     89  HA  ASN A   6      -2.479  11.443   1.442  1.00 21.67           H  
ATOM     90 1HB  ASN A   6      -4.037  13.521   3.042  1.00 21.67           H  
ATOM     91 2HB  ASN A   6      -3.507  11.963   3.642  1.00 21.67           H  
ATOM     92 1HD2 ASN A   6      -1.061  15.182   3.730  1.00 21.67           H  
ATOM     93 2HD2 ASN A   6      -2.672  15.242   3.095  1.00 21.67           H  
ATOM     94  N   GLY A   7      -4.784  11.076   0.011  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -6.104  10.516  -0.305  1.00 23.99           C  
ATOM     96  C   GLY A   7      -6.135   9.156  -1.022  1.00 23.99           C  
ATOM     97  O   GLY A   7      -7.204   8.548  -1.113  1.00 23.99           O  
ATOM     98  H   GLY A   7      -4.032  11.038  -0.683  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -6.680  10.432   0.615  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -6.636  11.240  -0.922  1.00 23.99           H  
ATOM    101  N   THR A   8      -4.989   8.667  -1.501  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.969   7.397  -2.241  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.992   6.335  -1.741  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.808   6.584  -1.495  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.680   7.630  -3.749  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.705   8.454  -4.321  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.601   6.299  -4.521  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.133   9.213  -1.403  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.964   6.962  -2.170  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.730   8.137  -3.858  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.584   9.361  -4.015  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.395   6.505  -5.569  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.799   5.681  -4.123  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.546   5.766  -4.435  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.520   5.114  -1.646  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -3.750   3.917  -1.329  1.00 24.11           C  
ATOM    117  C   LEU A   9      -3.554   3.075  -2.591  1.00 24.11           C  
ATOM    118  O   LEU A   9      -4.520   2.617  -3.205  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -4.468   3.106  -0.244  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.866   1.736   0.116  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -2.504   1.878   0.681  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -4.784   1.052   1.118  1.00 24.11           C  
ATOM    123  H   LEU A   9      -5.508   5.013  -1.837  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -2.768   4.212  -0.962  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.490   3.702   0.669  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -5.497   2.936  -0.565  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.777   1.153  -0.770  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.104   0.892   0.914  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -1.856   2.373  -0.047  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.567   2.462   1.588  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -4.383   0.076   1.379  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -4.856   1.662   2.018  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -5.774   0.932   0.680  1.00 24.11           H  
ATOM    134  N   ASP A  10      -2.297   2.897  -2.982  1.00 22.05           N  
ATOM    135  CA  ASP A  10      -1.913   2.142  -4.164  1.00 22.05           C  
ATOM    136  C   ASP A  10      -1.785   0.663  -3.868  1.00 22.05           C  
ATOM    137  O   ASP A  10      -0.862   0.229  -3.155  1.00 22.05           O  
ATOM    138  CB  ASP A  10      -0.613   2.676  -4.773  1.00 22.05           C  
ATOM    139  CG  ASP A  10      -0.154   1.921  -6.078  1.00 22.05           C  
ATOM    140  OD1 ASP A  10      -0.598   0.796  -6.336  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       0.627   2.491  -6.802  1.00 22.05           O  
ATOM    142  H   ASP A  10      -1.556   3.318  -2.435  1.00 22.05           H  
ATOM    143  HA  ASP A  10      -2.698   2.266  -4.911  1.00 22.05           H  
ATOM    144 1HB  ASP A  10      -0.734   3.735  -5.001  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       0.184   2.603  -4.036  1.00 22.05           H  
ATOM    146  N   LEU A  11      -2.758  -0.084  -4.394  1.00 18.32           N  
ATOM    147  CA  LEU A  11      -2.913  -1.517  -4.215  1.00 18.32           C  
ATOM    148  C   LEU A  11      -2.694  -2.305  -5.506  1.00 18.32           C  
ATOM    149  O   LEU A  11      -3.302  -3.361  -5.700  1.00 18.32           O  
ATOM    150  CB  LEU A  11      -4.300  -1.829  -3.657  1.00 18.32           C  
ATOM    151  CG  LEU A  11      -4.561  -1.214  -2.310  1.00 18.32           C  
ATOM    152  CD1 LEU A  11      -5.985  -1.462  -1.894  1.00 18.32           C  
ATOM    153  CD2 LEU A  11      -3.572  -1.798  -1.308  1.00 18.32           C  
ATOM    154  H   LEU A  11      -3.445   0.399  -4.961  1.00 18.32           H  
ATOM    155  HA  LEU A  11      -2.173  -1.850  -3.490  1.00 18.32           H  
ATOM    156 1HB  LEU A  11      -5.051  -1.455  -4.350  1.00 18.32           H  
ATOM    157 2HB  LEU A  11      -4.410  -2.911  -3.567  1.00 18.32           H  
ATOM    158  HG  LEU A  11      -4.432  -0.146  -2.383  1.00 18.32           H  
ATOM    159 1HD1 LEU A  11      -6.164  -0.998  -0.925  1.00 18.32           H  
ATOM    160 2HD1 LEU A  11      -6.659  -1.029  -2.633  1.00 18.32           H  
ATOM    161 3HD1 LEU A  11      -6.163  -2.534  -1.821  1.00 18.32           H  
ATOM    162 1HD2 LEU A  11      -3.733  -1.359  -0.335  1.00 18.32           H  
ATOM    163 2HD2 LEU A  11      -3.712  -2.877  -1.245  1.00 18.32           H  
ATOM    164 3HD2 LEU A  11      -2.555  -1.582  -1.635  1.00 18.32           H  
ATOM    165  N   SER A  12      -1.768  -1.846  -6.364  1.00 13.80           N  
ATOM    166  CA  SER A  12      -1.458  -2.537  -7.636  1.00 13.80           C  
ATOM    167  C   SER A  12      -1.057  -4.006  -7.422  1.00 13.80           C  
ATOM    168  O   SER A  12      -1.185  -4.843  -8.318  1.00 13.80           O  
ATOM    169  CB  SER A  12      -0.328  -1.822  -8.356  1.00 13.80           C  
ATOM    170  OG  SER A  12      -0.717  -0.541  -8.757  1.00 13.80           O  
ATOM    171  H   SER A  12      -1.296  -0.948  -6.169  1.00 13.80           H  
ATOM    172  HA  SER A  12      -2.345  -2.509  -8.266  1.00 13.80           H  
ATOM    173 1HB  SER A  12       0.536  -1.747  -7.694  1.00 13.80           H  
ATOM    174 2HB  SER A  12      -0.028  -2.404  -9.225  1.00 13.80           H  
ATOM    175  HG  SER A  12      -0.654   0.021  -7.942  1.00 13.80           H  
ATOM    176  N   MET A  13      -0.620  -4.315  -6.203  1.00  9.92           N  
ATOM    177  CA  MET A  13      -0.210  -5.631  -5.735  1.00  9.92           C  
ATOM    178  C   MET A  13      -1.316  -6.688  -5.836  1.00  9.92           C  
ATOM    179  O   MET A  13      -1.041  -7.880  -5.714  1.00  9.92           O  
ATOM    180  CB  MET A  13       0.218  -5.494  -4.288  1.00  9.92           C  
ATOM    181  CG  MET A  13      -0.942  -5.173  -3.332  1.00  9.92           C  
ATOM    182  SD  MET A  13      -0.419  -4.845  -1.644  1.00  9.92           S  
ATOM    183  CE  MET A  13       0.148  -6.460  -1.152  1.00  9.92           C  
ATOM    184  H   MET A  13      -0.560  -3.549  -5.549  1.00  9.92           H  
ATOM    185  HA  MET A  13       0.630  -5.967  -6.340  1.00  9.92           H  
ATOM    186 1HB  MET A  13       0.688  -6.417  -3.955  1.00  9.92           H  
ATOM    187 2HB  MET A  13       0.942  -4.717  -4.223  1.00  9.92           H  
ATOM    188 1HG  MET A  13      -1.481  -4.308  -3.698  1.00  9.92           H  
ATOM    189 2HG  MET A  13      -1.633  -6.013  -3.313  1.00  9.92           H  
ATOM    190 1HE  MET A  13       0.504  -6.423  -0.123  1.00  9.92           H  
ATOM    191 2HE  MET A  13      -0.675  -7.170  -1.227  1.00  9.92           H  
ATOM    192 3HE  MET A  13       0.962  -6.775  -1.807  1.00  9.92           H  
ATOM    193  N   HIS A  14      -2.565  -6.272  -6.068  1.00  7.44           N  
ATOM    194  CA  HIS A  14      -3.665  -7.218  -6.216  1.00  7.44           C  
ATOM    195  C   HIS A  14      -3.562  -8.049  -7.505  1.00  7.44           C  
ATOM    196  O   HIS A  14      -4.258  -9.060  -7.656  1.00  7.44           O  
ATOM    197  CB  HIS A  14      -5.022  -6.503  -6.233  1.00  7.44           C  
ATOM    198  CG  HIS A  14      -5.277  -5.679  -7.482  1.00  7.44           C  
ATOM    199  ND1 HIS A  14      -4.718  -4.448  -7.679  1.00  7.44           N  
ATOM    200  CD2 HIS A  14      -6.030  -5.931  -8.583  1.00  7.44           C  
ATOM    201  CE1 HIS A  14      -5.111  -3.962  -8.843  1.00  7.44           C  
ATOM    202  NE2 HIS A  14      -5.914  -4.842  -9.418  1.00  7.44           N  
ATOM    203  H   HIS A  14      -2.758  -5.271  -6.130  1.00  7.44           H  
ATOM    204  HA  HIS A  14      -3.657  -7.909  -5.376  1.00  7.44           H  
ATOM    205 1HB  HIS A  14      -5.821  -7.234  -6.133  1.00  7.44           H  
ATOM    206 2HB  HIS A  14      -5.080  -5.830  -5.377  1.00  7.44           H  
ATOM    207  HD1 HIS A  14      -4.106  -3.972  -7.031  1.00  7.44           H  
ATOM    208  HD2 HIS A  14      -6.651  -6.778  -8.875  1.00  7.44           H  
ATOM    209  HE1 HIS A  14      -4.765  -2.983  -9.171  1.00  7.44           H  
ATOM    210  N   LYS A  15      -2.710  -7.627  -8.445  1.00  6.28           N  
ATOM    211  CA  LYS A  15      -2.593  -8.342  -9.708  1.00  6.28           C  
ATOM    212  C   LYS A  15      -1.779  -9.630  -9.558  1.00  6.28           C  
ATOM    213  O   LYS A  15      -0.621  -9.610  -9.140  1.00  6.28           O  
ATOM    214  CB  LYS A  15      -1.942  -7.430 -10.740  1.00  6.28           C  
ATOM    215  CG  LYS A  15      -2.792  -6.221 -11.111  1.00  6.28           C  
ATOM    216  CD  LYS A  15      -2.099  -5.342 -12.136  1.00  6.28           C  
ATOM    217  CE  LYS A  15      -2.943  -4.124 -12.479  1.00  6.28           C  
ATOM    218  NZ  LYS A  15      -2.250  -3.228 -13.450  1.00  6.28           N  
ATOM    219  H   LYS A  15      -2.152  -6.786  -8.288  1.00  6.28           H  
ATOM    220  HA  LYS A  15      -3.593  -8.609 -10.048  1.00  6.28           H  
ATOM    221 1HB  LYS A  15      -0.996  -7.057 -10.343  1.00  6.28           H  
ATOM    222 2HB  LYS A  15      -1.725  -7.993 -11.646  1.00  6.28           H  
ATOM    223 1HG  LYS A  15      -3.756  -6.549 -11.500  1.00  6.28           H  
ATOM    224 2HG  LYS A  15      -2.971  -5.631 -10.209  1.00  6.28           H  
ATOM    225 1HD  LYS A  15      -1.143  -5.005 -11.730  1.00  6.28           H  
ATOM    226 2HD  LYS A  15      -1.911  -5.914 -13.042  1.00  6.28           H  
ATOM    227 1HE  LYS A  15      -3.887  -4.455 -12.911  1.00  6.28           H  
ATOM    228 2HE  LYS A  15      -3.150  -3.566 -11.565  1.00  6.28           H  
ATOM    229 1HZ  LYS A  15      -2.837  -2.432 -13.655  1.00  6.28           H  
ATOM    230 2HZ  LYS A  15      -1.378  -2.911 -13.046  1.00  6.28           H  
ATOM    231 3HZ  LYS A  15      -2.062  -3.735 -14.304  1.00  6.28           H  
ATOM    232  N   HIS A  16      -2.388 -10.752  -9.940  1.00  6.25           N  
ATOM    233  CA  HIS A  16      -1.762 -12.068  -9.820  1.00  6.25           C  
ATOM    234  C   HIS A  16      -1.790 -12.881 -11.108  1.00  6.25           C  
ATOM    235  O   HIS A  16      -2.816 -13.460 -11.468  1.00  6.25           O  
ATOM    236  CB  HIS A  16      -2.423 -12.886  -8.702  1.00  6.25           C  
ATOM    237  CG  HIS A  16      -2.207 -12.348  -7.306  1.00  6.25           C  
ATOM    238  ND1 HIS A  16      -2.925 -11.294  -6.776  1.00  6.25           N  
ATOM    239  CD2 HIS A  16      -1.348 -12.741  -6.338  1.00  6.25           C  
ATOM    240  CE1 HIS A  16      -2.506 -11.060  -5.545  1.00  6.25           C  
ATOM    241  NE2 HIS A  16      -1.554 -11.929  -5.254  1.00  6.25           N  
ATOM    242  H   HIS A  16      -3.333 -10.692 -10.289  1.00  6.25           H  
ATOM    243  HA  HIS A  16      -0.714 -11.937  -9.551  1.00  6.25           H  
ATOM    244 1HB  HIS A  16      -3.497 -12.934  -8.881  1.00  6.25           H  
ATOM    245 2HB  HIS A  16      -2.043 -13.908  -8.736  1.00  6.25           H  
ATOM    246  HD1 HIS A  16      -3.645 -10.734  -7.221  1.00  6.25           H  
ATOM    247  HD2 HIS A  16      -0.594 -13.526  -6.295  1.00  6.25           H  
ATOM    248  HE1 HIS A  16      -2.945 -10.259  -4.956  1.00  6.25           H  
ATOM    249  N   ARG A  17      -0.670 -12.898 -11.817  1.00  7.34           N  
ATOM    250  CA  ARG A  17      -0.567 -13.643 -13.067  1.00  7.34           C  
ATOM    251  C   ARG A  17      -0.776 -15.125 -12.794  1.00  7.34           C  
ATOM    252  O   ARG A  17      -0.231 -15.657 -11.826  1.00  7.34           O  
ATOM    253  CB  ARG A  17       0.797 -13.446 -13.714  1.00  7.34           C  
ATOM    254  CG  ARG A  17       0.958 -14.086 -15.096  1.00  7.34           C  
ATOM    255  CD  ARG A  17       2.305 -13.826 -15.673  1.00  7.34           C  
ATOM    256  NE  ARG A  17       2.458 -14.402 -17.008  1.00  7.34           N  
ATOM    257  CZ  ARG A  17       2.864 -15.671 -17.260  1.00  7.34           C  
ATOM    258  NH1 ARG A  17       3.144 -16.491 -16.272  1.00  7.34           N  
ATOM    259  NH2 ARG A  17       2.977 -16.094 -18.509  1.00  7.34           N  
ATOM    260  H   ARG A  17       0.134 -12.390 -11.474  1.00  7.34           H  
ATOM    261  HA  ARG A  17      -1.342 -13.296 -13.751  1.00  7.34           H  
ATOM    262 1HB  ARG A  17       1.003 -12.383 -13.815  1.00  7.34           H  
ATOM    263 2HB  ARG A  17       1.566 -13.872 -13.069  1.00  7.34           H  
ATOM    264 1HG  ARG A  17       0.834 -15.169 -15.013  1.00  7.34           H  
ATOM    265 2HG  ARG A  17       0.204 -13.687 -15.775  1.00  7.34           H  
ATOM    266 1HD  ARG A  17       2.469 -12.751 -15.744  1.00  7.34           H  
ATOM    267 2HD  ARG A  17       3.062 -14.266 -15.025  1.00  7.34           H  
ATOM    268  HE  ARG A  17       2.253 -13.808 -17.800  1.00  7.34           H  
ATOM    269 1HH1 ARG A  17       3.050 -16.190 -15.315  1.00  7.34           H  
ATOM    270 2HH1 ARG A  17       3.448 -17.458 -16.477  1.00  7.34           H  
ATOM    271 1HH2 ARG A  17       2.764 -15.476 -19.276  1.00  7.34           H  
ATOM    272 2HH2 ARG A  17       3.280 -17.048 -18.688  1.00  7.34           H  
ATOM    273  N   LYS A  18      -1.567 -15.792 -13.627  1.00  9.74           N  
ATOM    274  CA  LYS A  18      -1.782 -17.224 -13.445  1.00  9.74           C  
ATOM    275  C   LYS A  18      -0.465 -17.988 -13.495  1.00  9.74           C  
ATOM    276  O   LYS A  18       0.336 -17.788 -14.405  1.00  9.74           O  
ATOM    277  CB  LYS A  18      -2.729 -17.779 -14.510  1.00  9.74           C  
ATOM    278  CG  LYS A  18      -3.047 -19.265 -14.338  1.00  9.74           C  
ATOM    279  CD  LYS A  18      -4.039 -19.761 -15.379  1.00  9.74           C  
ATOM    280  CE  LYS A  18      -4.312 -21.249 -15.201  1.00  9.74           C  
ATOM    281  NZ  LYS A  18      -5.279 -21.763 -16.211  1.00  9.74           N  
ATOM    282  H   LYS A  18      -2.015 -15.309 -14.390  1.00  9.74           H  
ATOM    283  HA  LYS A  18      -2.226 -17.384 -12.463  1.00  9.74           H  
ATOM    284 1HB  LYS A  18      -3.669 -17.226 -14.486  1.00  9.74           H  
ATOM    285 2HB  LYS A  18      -2.289 -17.641 -15.497  1.00  9.74           H  
ATOM    286 1HG  LYS A  18      -2.127 -19.847 -14.433  1.00  9.74           H  
ATOM    287 2HG  LYS A  18      -3.457 -19.437 -13.345  1.00  9.74           H  
ATOM    288 1HD  LYS A  18      -4.977 -19.211 -15.286  1.00  9.74           H  
ATOM    289 2HD  LYS A  18      -3.634 -19.592 -16.376  1.00  9.74           H  
ATOM    290 1HE  LYS A  18      -3.373 -21.796 -15.297  1.00  9.74           H  
ATOM    291 2HE  LYS A  18      -4.718 -21.419 -14.204  1.00  9.74           H  
ATOM    292 1HZ  LYS A  18      -5.432 -22.749 -16.058  1.00  9.74           H  
ATOM    293 2HZ  LYS A  18      -6.156 -21.268 -16.120  1.00  9.74           H  
ATOM    294 3HZ  LYS A  18      -4.907 -21.620 -17.138  1.00  9.74           H  
ATOM    295  N   ARG A  19      -0.256 -18.860 -12.513  1.00 13.55           N  
ATOM    296  CA  ARG A  19       0.940 -19.692 -12.434  1.00 13.55           C  
ATOM    297  C   ARG A  19       0.760 -20.989 -13.231  1.00 13.55           C  
ATOM    298  O   ARG A  19      -0.251 -21.678 -13.079  1.00 13.55           O  
ATOM    299  CB  ARG A  19       1.249 -20.003 -10.975  1.00 13.55           C  
ATOM    300  CG  ARG A  19       2.487 -20.823 -10.734  1.00 13.55           C  
ATOM    301  CD  ARG A  19       2.746 -21.032  -9.292  1.00 13.55           C  
ATOM    302  NE  ARG A  19       3.778 -22.027  -9.082  1.00 13.55           N  
ATOM    303  CZ  ARG A  19       5.092 -21.765  -8.938  1.00 13.55           C  
ATOM    304  NH1 ARG A  19       5.524 -20.520  -8.954  1.00 13.55           N  
ATOM    305  NH2 ARG A  19       5.950 -22.758  -8.776  1.00 13.55           N  
ATOM    306  H   ARG A  19      -0.955 -18.946 -11.793  1.00 13.55           H  
ATOM    307  HA  ARG A  19       1.778 -19.140 -12.861  1.00 13.55           H  
ATOM    308 1HB  ARG A  19       1.360 -19.069 -10.424  1.00 13.55           H  
ATOM    309 2HB  ARG A  19       0.410 -20.543 -10.537  1.00 13.55           H  
ATOM    310 1HG  ARG A  19       2.357 -21.787 -11.176  1.00 13.55           H  
ATOM    311 2HG  ARG A  19       3.350 -20.330 -11.181  1.00 13.55           H  
ATOM    312 1HD  ARG A  19       3.080 -20.096  -8.844  1.00 13.55           H  
ATOM    313 2HD  ARG A  19       1.846 -21.365  -8.796  1.00 13.55           H  
ATOM    314  HE  ARG A  19       3.476 -23.013  -9.093  1.00 13.55           H  
ATOM    315 1HH1 ARG A  19       4.870 -19.761  -9.076  1.00 13.55           H  
ATOM    316 2HH1 ARG A  19       6.509 -20.326  -8.846  1.00 13.55           H  
ATOM    317 1HH2 ARG A  19       5.624 -23.717  -8.756  1.00 13.55           H  
ATOM    318 2HH2 ARG A  19       6.931 -22.561  -8.668  1.00 13.55           H  
ATOM    319  N   GLU A  20       1.749 -21.323 -14.065  1.00 18.07           N  
ATOM    320  CA  GLU A  20       1.729 -22.538 -14.897  1.00 18.07           C  
ATOM    321  C   GLU A  20       1.631 -23.851 -14.108  1.00 18.07           C  
ATOM    322  O   GLU A  20       1.059 -24.833 -14.581  1.00 18.07           O  
ATOM    323  CB  GLU A  20       2.991 -22.593 -15.766  1.00 18.07           C  
ATOM    324  CG  GLU A  20       3.094 -21.489 -16.822  1.00 18.07           C  
ATOM    325  CD  GLU A  20       3.689 -20.198 -16.300  1.00 18.07           C  
ATOM    326  OE1 GLU A  20       4.043 -20.141 -15.146  1.00 18.07           O  
ATOM    327  OE2 GLU A  20       3.789 -19.263 -17.065  1.00 18.07           O  
ATOM    328  H   GLU A  20       2.540 -20.700 -14.144  1.00 18.07           H  
ATOM    329  HA  GLU A  20       0.859 -22.477 -15.552  1.00 18.07           H  
ATOM    330 1HB  GLU A  20       3.870 -22.529 -15.127  1.00 18.07           H  
ATOM    331 2HB  GLU A  20       3.033 -23.555 -16.279  1.00 18.07           H  
ATOM    332 1HG  GLU A  20       3.707 -21.849 -17.648  1.00 18.07           H  
ATOM    333 2HG  GLU A  20       2.096 -21.285 -17.209  1.00 18.07           H  
ATOM    334  N   ASN A  21       2.201 -23.854 -12.910  1.00 21.90           N  
ATOM    335  CA  ASN A  21       2.245 -25.017 -12.035  1.00 21.90           C  
ATOM    336  C   ASN A  21       1.796 -24.638 -10.631  1.00 21.90           C  
ATOM    337  O   ASN A  21       2.611 -24.493  -9.715  1.00 21.90           O  
ATOM    338  CB  ASN A  21       3.645 -25.609 -12.000  1.00 21.90           C  
ATOM    339  CG  ASN A  21       4.115 -26.120 -13.351  1.00 21.90           C  
ATOM    340  OD1 ASN A  21       3.727 -27.211 -13.783  1.00 21.90           O  
ATOM    341  ND2 ASN A  21       4.945 -25.354 -14.018  1.00 21.90           N  
ATOM    342  H   ASN A  21       2.634 -22.999 -12.607  1.00 21.90           H  
ATOM    343  HA  ASN A  21       1.548 -25.768 -12.409  1.00 21.90           H  
ATOM    344 1HB  ASN A  21       4.345 -24.850 -11.650  1.00 21.90           H  
ATOM    345 2HB  ASN A  21       3.669 -26.431 -11.285  1.00 21.90           H  
ATOM    346 1HD2 ASN A  21       5.286 -25.646 -14.913  1.00 21.90           H  
ATOM    347 2HD2 ASN A  21       5.238 -24.477 -13.635  1.00 21.90           H  
ATOM    348  N   ALA A  22       0.493 -24.437 -10.485  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -0.092 -24.022  -9.219  1.00 24.06           C  
ATOM    350  C   ALA A  22       0.137 -25.094  -8.156  1.00 24.06           C  
ATOM    351  O   ALA A  22       0.129 -26.287  -8.446  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -1.573 -23.733  -9.392  1.00 24.06           C  
ATOM    353  H   ALA A  22      -0.108 -24.568 -11.288  1.00 24.06           H  
ATOM    354  HA  ALA A  22       0.400 -23.117  -8.892  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -1.991 -23.397  -8.447  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -1.701 -22.950 -10.142  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -2.085 -24.635  -9.718  1.00 24.06           H  
ATOM    358  N   PHE A  23       0.305 -24.647  -6.917  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.530 -25.495  -5.741  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.532 -26.506  -5.198  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.116 -27.506  -4.603  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.899 -24.571  -4.581  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.263 -23.758  -4.098  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.080 -24.216  -3.073  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.564 -22.543  -4.696  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.167 -23.478  -2.652  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.651 -21.803  -4.277  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.454 -22.273  -3.254  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.297 -23.647  -6.775  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.416 -26.086  -5.977  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.279 -25.161  -3.746  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.693 -23.889  -4.891  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.857 -25.172  -2.604  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.064 -22.175  -5.506  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.799 -23.853  -1.848  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.880 -20.849  -4.753  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.313 -21.689  -2.923  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.875 -26.371  -5.394  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.878 -27.203  -4.738  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.038 -28.586  -5.357  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.090 -28.923  -5.896  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.139 -26.354  -4.893  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.953 -25.650  -6.197  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.471 -25.390  -6.312  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.616 -27.293  -3.675  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.029 -27.001  -4.875  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.227 -25.660  -4.045  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.330 -26.274  -7.016  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.543 -24.718  -6.210  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.233 -25.649  -7.327  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.241 -24.366  -6.050  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.977 -29.376  -5.255  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.911 -30.736  -5.786  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.048 -31.805  -4.697  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.907 -32.999  -4.966  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.604 -30.919  -6.531  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.496 -30.769  -5.672  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.153 -28.983  -4.808  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.734 -30.865  -6.491  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.582 -31.906  -6.987  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.543 -30.184  -7.334  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.406 -29.888  -5.271  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.281 -31.373  -3.463  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.396 -32.281  -2.325  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.571 -33.242  -2.473  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.651 -32.851  -2.921  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.548 -31.493  -1.041  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.739 -32.349   0.048  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.388 -30.382  -3.319  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.481 -32.872  -2.266  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.663 -30.880  -0.879  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.401 -30.821  -1.131  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.473 -32.923  -0.197  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.370 -34.492  -2.060  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.422 -35.503  -2.111  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.182 -36.629  -1.125  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.040 -36.994  -0.847  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.550 -36.090  -3.497  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.559 -37.073  -3.527  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.457 -34.746  -1.709  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.367 -35.023  -1.851  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.791 -35.298  -4.207  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.601 -36.527  -3.804  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.661 -37.307  -4.460  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.276 -37.181  -0.612  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.259 -38.321   0.296  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.646 -39.624  -0.411  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.811 -40.663   0.237  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.189 -38.063   1.468  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.521 -37.919   1.045  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.172 -36.801  -0.891  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.244 -38.435   0.682  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.117 -38.889   2.175  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.872 -37.160   1.990  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.037 -37.756   1.839  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.754 -39.572  -1.748  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.191 -40.711  -2.570  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.365 -41.995  -2.428  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.853 -43.079  -2.736  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.141 -40.324  -4.042  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.461 -40.001  -4.615  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.578 -38.686  -2.223  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.222 -40.936  -2.301  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.557 -41.132  -4.644  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.744 -39.436  -4.214  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.949 -41.130  -4.117  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.120 -41.881  -1.974  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.246 -43.039  -1.810  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.523 -43.818  -0.516  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.906 -44.860  -0.275  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.792 -42.615  -1.848  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.464 -41.832  -0.739  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.775 -40.964  -1.732  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.424 -43.714  -2.648  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.162 -43.504  -1.867  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.599 -42.057  -2.764  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.798 -42.311   0.026  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.405 -43.301   0.344  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.694 -43.951   1.618  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.216 -45.370   1.413  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.993 -45.633   0.494  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.739 -43.160   2.378  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.283 -41.869   2.667  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.899 -42.436   0.116  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.774 -43.997   2.202  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.653 -43.099   1.786  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.981 -43.681   3.302  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.384 -41.366   1.827  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.804 -46.286   2.283  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.266 -47.662   2.195  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.751 -47.794   2.550  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.194 -47.164   3.509  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.467 -48.542   3.136  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.961 -49.863   3.154  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.158 -46.018   3.012  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.067 -47.988   1.180  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.425 -48.549   2.818  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.495 -48.125   4.143  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.323 -50.370   3.671  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.538 -48.598   1.806  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.912 -48.978   2.080  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.003 -50.234   2.953  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.094 -50.772   3.145  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.452 -49.247   0.675  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.272 -49.852  -0.050  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.050 -49.110   0.500  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.432 -48.131   2.553  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.316 -49.925   0.729  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.802 -48.309   0.218  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.231 -50.934   0.146  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.390 -49.729  -1.137  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.223 -49.825   0.639  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.790 -48.272  -0.173  1.00 24.67           H  
ATOM    494  N   GLY A  34      -7.855 -50.739   3.424  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.788 -52.022   4.124  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.707 -52.182   5.338  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.456 -53.159   5.416  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.970 -50.258   3.275  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.011 -52.814   3.409  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.759 -52.185   4.440  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.616 -51.273   6.312  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.431 -51.403   7.517  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.313 -50.200   7.810  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.838 -49.069   7.928  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.537 -51.661   8.748  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.400 -51.750  10.011  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.752 -52.953   8.545  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.991 -50.488   6.203  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.083 -52.268   7.393  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.846 -50.827   8.876  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -8.761 -51.924  10.875  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.947 -50.818  10.153  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.108 -52.571   9.912  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.120 -53.132   9.414  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.449 -53.784   8.425  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.128 -52.873   7.660  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.604 -50.470   7.965  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.589 -49.465   8.324  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.822 -49.517   9.827  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.030 -50.596  10.380  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.904 -49.699   7.581  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.971 -48.647   7.849  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.235 -48.907   7.043  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.307 -47.875   7.360  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.555 -48.115   6.583  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.908 -51.423   7.830  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.204 -48.477   8.070  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.717 -49.725   6.507  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.314 -50.667   7.867  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.228 -48.655   8.908  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.582 -47.661   7.599  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.006 -48.871   5.978  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.617 -49.899   7.284  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.537 -47.919   8.425  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.927 -46.883   7.122  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.240 -47.412   6.821  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -18.351 -48.066   5.594  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.921 -49.030   6.805  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.755 -48.375  10.499  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.998 -48.373  11.933  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.460 -48.780  12.189  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.334 -48.313  11.460  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.748 -46.987  12.498  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.053 -46.929  13.865  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.555 -47.515  10.012  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.295 -49.057  12.391  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.706 -46.715  12.344  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -13.358 -46.263  11.960  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.979 -47.231  13.948  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.758 -49.653  13.174  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.104 -50.027  13.583  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.900 -48.807  14.006  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.350 -47.886  14.618  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.849 -50.957  14.777  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.473 -51.527  14.533  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.689 -50.409  13.868  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.609 -50.558  12.761  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -15.922 -50.383  15.714  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.636 -51.729  14.818  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.022 -51.857  15.483  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.548 -52.420  13.892  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.169 -49.777  14.604  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.008 -50.889  13.147  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.192 -48.805  13.703  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.064 -47.711  14.108  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.317 -47.695  15.599  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.197 -48.719  16.273  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.414 -47.731  13.390  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.239 -46.535  13.821  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.721 -45.444  13.801  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.345 -46.730  14.287  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.590 -49.601  13.201  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.567 -46.776  13.845  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.263 -47.705  12.311  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.948 -48.647  13.631  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.761 -46.550  16.105  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.108 -46.418  17.510  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.177 -47.439  17.908  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.126 -47.983  19.014  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.600 -45.014  17.791  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.870 -45.749  15.475  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.213 -46.610  18.100  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.837 -44.905  18.839  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.826 -44.301  17.519  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.494 -44.827  17.192  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.104 -47.755  16.991  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.171 -48.717  17.255  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.681 -50.172  17.239  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.438 -51.087  17.558  1.00 24.67           O  
ATOM    590  CB  SER A  41     -24.294 -48.549  16.248  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.877 -48.894  14.956  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.104 -47.299  16.068  1.00 24.67           H  
ATOM    593  HA  SER A  41     -23.569 -48.514  18.249  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -25.134 -49.174  16.540  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.633 -47.514  16.254  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.289 -48.159  14.664  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.431 -50.385  16.814  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.827 -51.711  16.764  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.858 -51.849  17.938  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.591 -52.950  18.423  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.080 -51.906  15.438  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.980 -51.861  14.210  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.216 -51.963  12.882  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.330 -51.152  12.546  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.564 -52.985  12.104  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.853 -49.601  16.546  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.604 -52.466  16.862  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.321 -51.131  15.337  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.567 -52.866  15.452  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -21.679 -52.693  14.265  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.530 -50.920  14.220  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.112 -53.121  11.221  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.279 -53.620  12.400  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.347 -50.702  18.387  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.377 -50.597  19.467  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.023 -50.682  20.850  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.554 -51.420  21.722  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.643 -49.269  19.345  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.539 -49.014  20.350  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.890 -47.681  20.117  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.785 -46.559  20.404  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.697 -45.337  19.836  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.767 -45.083  18.937  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.551 -44.393  20.194  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.604 -49.847  17.906  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.662 -51.411  19.363  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -17.218 -49.182  18.342  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.364 -48.460  19.455  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.964 -49.017  21.356  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.781 -49.792  20.269  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.014 -47.589  20.759  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.582 -47.612  19.073  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.520 -46.702  21.095  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -15.116 -45.808  18.663  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.707 -44.167  18.518  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.259 -44.610  20.905  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.499 -43.474  19.783  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.075 -49.900  21.069  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -20.723 -49.850  22.373  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.698 -50.999  22.615  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.332 -51.509  21.694  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.466 -48.526  22.553  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.562 -47.332  22.636  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.718 -47.105  23.708  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.380 -46.300  21.788  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.054 -45.980  23.510  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.437 -45.467  22.347  1.00 24.67           N  
ATOM    648  H   HIS A  44     -20.434 -49.309  20.316  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.960 -49.908  23.148  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.142 -48.379  21.707  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.072 -48.566  23.457  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -19.620 -47.687  24.518  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -20.827 -46.058  20.831  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -18.335 -45.624  24.248  1.00 24.67           H  
ATOM    655  N   SER A  45     -21.852 -51.353  23.886  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.823 -52.349  24.327  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.160 -52.104  25.788  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.284 -51.747  26.575  1.00 24.67           O  
ATOM    659  CB  SER A  45     -22.268 -53.750  24.160  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.187 -54.712  24.613  1.00 24.67           O  
ATOM    661  H   SER A  45     -21.278 -50.903  24.583  1.00 24.67           H  
ATOM    662  HA  SER A  45     -23.733 -52.247  23.736  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.039 -53.928  23.109  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.338 -53.840  24.718  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.404 -54.470  25.536  1.00 24.67           H  
ATOM    666  N   SER A  46     -24.430 -52.273  26.142  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.853 -52.122  27.530  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.628 -53.400  28.327  1.00 24.67           C  
ATOM    669  O   SER A  46     -24.441 -54.473  27.743  1.00 24.67           O  
ATOM    670  CB  SER A  46     -26.317 -51.723  27.583  1.00 24.67           C  
ATOM    671  OG  SER A  46     -27.144 -52.752  27.103  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.107 -52.538  25.441  1.00 24.67           H  
ATOM    673  HA  SER A  46     -24.261 -51.329  27.988  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.590 -51.487  28.612  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -26.470 -50.822  26.990  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.047 -52.429  27.184  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.677 -53.279  29.653  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.594 -54.409  30.571  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.658 -54.275  31.656  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.844 -53.186  32.202  1.00 24.67           O  
ATOM    681  CB  THR A  47     -23.196 -54.509  31.216  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -22.207 -54.658  30.187  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -23.117 -55.707  32.173  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.806 -52.357  30.042  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.790 -55.328  30.018  1.00 24.67           H  
ATOM    686  HB  THR A  47     -22.988 -53.598  31.775  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.473 -55.360  29.580  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -22.120 -55.756  32.608  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.848 -55.597  32.970  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.316 -56.626  31.623  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.348 -55.366  31.980  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.332 -55.325  33.055  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.318 -56.613  33.875  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.774 -57.661  33.424  1.00 24.67           O  
ATOM    695  CB  SER A  48     -28.709 -55.084  32.465  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.693 -55.069  33.454  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.172 -56.232  31.492  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.086 -54.496  33.721  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -28.709 -54.132  31.936  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.934 -55.863  31.737  1.00 24.67           H  
ATOM    701  HG  SER A  48     -30.510 -54.830  33.010  1.00 24.67           H  
ATOM    702  N   ALA A  49     -26.784 -56.522  35.094  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -26.660 -57.674  35.985  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.995 -58.329  36.432  1.00 24.67           C  
ATOM    705  O   ALA A  49     -28.111 -59.558  36.353  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -25.847 -57.289  37.216  1.00 24.67           C  
ATOM    707  H   ALA A  49     -26.437 -55.623  35.401  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.101 -58.434  35.439  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -25.695 -58.173  37.833  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.879 -56.901  36.897  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.346 -56.538  37.800  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.049 -57.584  36.867  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -30.267 -58.141  37.443  1.00 24.67           C  
ATOM    714  C   PRO A  50     -31.222 -58.694  36.399  1.00 24.67           C  
ATOM    715  O   PRO A  50     -32.339 -58.204  36.233  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -30.857 -56.937  38.179  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.450 -55.754  37.347  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.073 -56.093  36.807  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -29.993 -58.930  38.159  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -31.951 -57.050  38.256  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.466 -56.893  39.205  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.182 -55.593  36.542  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.449 -54.840  37.960  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.078 -55.731  35.792  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.307 -55.632  37.421  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.773 -59.731  35.707  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.539 -60.375  34.649  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.603 -61.358  35.159  1.00 24.67           C  
ATOM    729  O   SER A  51     -33.438 -61.828  34.386  1.00 24.67           O  
ATOM    730  CB  SER A  51     -30.583 -61.076  33.704  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.926 -62.139  34.344  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.830 -60.055  35.913  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.051 -59.590  34.089  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.135 -61.451  32.846  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.847 -60.358  33.336  1.00 24.67           H  
ATOM    736  HG  SER A  51     -29.324 -61.726  34.979  1.00 24.67           H  
ATOM    737  N   SER A  52     -32.554 -61.690  36.449  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.498 -62.632  37.040  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.687 -61.927  37.664  1.00 24.67           C  
ATOM    740  O   SER A  52     -34.546 -60.876  38.287  1.00 24.67           O  
ATOM    741  CB  SER A  52     -32.823 -63.480  38.099  1.00 24.67           C  
ATOM    742  OG  SER A  52     -33.751 -64.327  38.756  1.00 24.67           O  
ATOM    743  H   SER A  52     -31.845 -61.265  37.024  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.868 -63.289  36.251  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.044 -64.081  37.634  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -32.343 -62.830  38.828  1.00 24.67           H  
ATOM    747  HG  SER A  52     -33.233 -64.814  39.408  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.847 -62.560  37.549  1.00 24.67           N  
ATOM    749  CA  SER A  53     -37.078 -62.087  38.167  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.528 -63.033  39.278  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.673 -62.977  39.737  1.00 24.67           O  
ATOM    752  CB  SER A  53     -38.171 -61.945  37.123  1.00 24.67           C  
ATOM    753  OG  SER A  53     -38.446 -63.173  36.500  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.872 -63.413  37.009  1.00 24.67           H  
ATOM    755  HA  SER A  53     -36.892 -61.108  38.610  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -39.075 -61.564  37.596  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.862 -61.216  36.374  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.141 -62.998  35.860  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.640 -63.940  39.690  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.020 -64.906  40.719  1.00 24.67           C  
ATOM    761  C   MET A  54     -37.450 -64.233  42.017  1.00 24.67           C  
ATOM    762  O   MET A  54     -36.729 -63.402  42.574  1.00 24.67           O  
ATOM    763  CB  MET A  54     -35.879 -65.883  40.994  1.00 24.67           C  
ATOM    764  CG  MET A  54     -36.231 -66.988  41.988  1.00 24.67           C  
ATOM    765  SD  MET A  54     -37.531 -68.080  41.381  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.650 -68.976  40.109  1.00 24.67           C  
ATOM    767  H   MET A  54     -35.698 -63.953  39.297  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.873 -65.475  40.350  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -35.570 -66.352  40.062  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -35.023 -65.337  41.387  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -35.347 -67.587  42.192  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -36.565 -66.546  42.928  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.321 -69.694  39.637  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -36.281 -68.275  39.358  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.807 -69.506  40.555  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.626 -64.622  42.498  1.00 24.67           N  
ATOM    777  CA  THR A  55     -39.201 -64.098  43.727  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.483 -65.254  44.686  1.00 24.67           C  
ATOM    779  O   THR A  55     -40.016 -66.287  44.278  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.494 -63.301  43.424  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -40.193 -62.199  42.545  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.100 -62.753  44.701  1.00 24.67           C  
ATOM    783  H   THR A  55     -39.149 -65.308  41.973  1.00 24.67           H  
ATOM    784  HA  THR A  55     -38.482 -63.430  44.200  1.00 24.67           H  
ATOM    785  HB  THR A  55     -41.216 -63.956  42.939  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -39.934 -62.531  41.667  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.005 -62.196  44.463  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -41.349 -63.568  45.365  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.386 -62.093  45.189  1.00 24.67           H  
ATOM    790  N   SER A  56     -39.098 -65.098  45.949  1.00 24.67           N  
ATOM    791  CA  SER A  56     -39.324 -66.153  46.930  1.00 24.67           C  
ATOM    792  C   SER A  56     -40.829 -66.290  47.221  1.00 24.67           C  
ATOM    793  O   SER A  56     -41.564 -65.308  47.099  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.555 -65.809  48.198  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.093 -64.678  48.813  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.652 -64.235  46.228  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.940 -67.083  46.511  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -38.571 -66.632  48.897  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -37.513 -65.623  47.945  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.988 -64.929  49.075  1.00 24.67           H  
ATOM    801  N   PRO A  57     -41.318 -67.469  47.647  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -42.695 -67.705  48.035  1.00 24.67           C  
ATOM    803  C   PRO A  57     -43.048 -66.980  49.316  1.00 24.67           C  
ATOM    804  O   PRO A  57     -42.210 -66.814  50.207  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -42.746 -69.228  48.208  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -41.317 -69.635  48.509  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.459 -68.672  47.708  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.356 -67.381  47.216  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.438 -69.483  49.027  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -43.142 -69.698  47.296  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.127 -69.574  49.593  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.157 -70.685  48.219  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.538 -68.504  48.252  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.280 -69.063  46.693  1.00 24.67           H  
ATOM    815  N   GLN A  58     -44.313 -66.621  49.466  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.748 -65.940  50.679  1.00 24.67           C  
ATOM    817  C   GLN A  58     -45.059 -66.932  51.794  1.00 24.67           C  
ATOM    818  O   GLN A  58     -46.213 -67.144  52.162  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -45.961 -65.060  50.381  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -45.686 -63.971  49.336  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -44.648 -62.955  49.800  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -44.870 -62.224  50.771  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -43.512 -62.897  49.105  1.00 24.67           N  
ATOM    824  H   GLN A  58     -44.978 -66.792  48.724  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.937 -65.297  51.019  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -46.781 -65.679  50.019  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -46.295 -64.577  51.300  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -45.316 -64.441  48.425  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -46.615 -63.437  49.130  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -42.797 -62.248  49.366  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.365 -63.505  48.315  1.00 24.67           H  
ATOM    832  N   SER A  59     -43.997 -67.527  52.327  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.074 -68.571  53.354  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.381 -68.056  54.746  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.746 -68.841  55.625  1.00 24.67           O  
ATOM    836  CB  SER A  59     -42.743 -69.272  53.466  1.00 24.67           C  
ATOM    837  OG  SER A  59     -41.775 -68.397  54.021  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.092 -67.265  51.936  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.851 -69.280  53.068  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -42.847 -70.151  54.099  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -42.418 -69.604  52.481  1.00 24.67           H  
ATOM    842  HG  SER A  59     -42.139 -68.068  54.909  1.00 24.67           H  
ATOM    843  N   SER A  60     -44.230 -66.746  54.917  1.00 24.67           N  
ATOM    844  CA  SER A  60     -44.331 -66.077  56.198  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.232 -66.653  57.074  1.00 24.67           C  
ATOM    846  O   SER A  60     -42.370 -67.375  56.552  1.00 24.67           O  
ATOM    847  OXT SER A  60     -42.994 -66.112  58.152  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.709 -66.247  56.831  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.776 -65.583  58.064  1.00 24.67           O  
ATOM    850  H   SER A  60     -43.984 -66.202  54.103  1.00 24.67           H  
ATOM    851  HA  SER A  60     -44.145 -65.011  56.062  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.469 -65.851  56.160  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -45.933 -67.292  56.988  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.651 -65.767  58.414  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644083 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       0.575   0.420   0.177  1.00  5.00           N  
ATOM      2  CA  ILE A   1       1.740   0.552   1.038  1.00  5.00           C  
ATOM      3  C   ILE A   1       2.072   2.009   1.284  1.00  5.00           C  
ATOM      4  O   ILE A   1       2.067   2.824   0.359  1.00  5.00           O  
ATOM      5  CB  ILE A   1       2.964  -0.170   0.441  1.00  5.00           C  
ATOM      6  CG1 ILE A   1       2.687  -1.675   0.371  1.00  5.00           C  
ATOM      7  CG2 ILE A   1       4.229   0.127   1.263  1.00  5.00           C  
ATOM      8  CD1 ILE A   1       3.722  -2.442  -0.423  1.00  5.00           C  
ATOM      9 1H   ILE A   1       0.447  -0.550  -0.072  1.00  5.00           H  
ATOM     10 2H   ILE A   1      -0.236   0.760   0.676  1.00  5.00           H  
ATOM     11 3H   ILE A   1       0.711   0.970  -0.659  1.00  5.00           H  
ATOM     12  HA  ILE A   1       1.511   0.093   1.998  1.00  5.00           H  
ATOM     13  HB  ILE A   1       3.121   0.174  -0.580  1.00  5.00           H  
ATOM     14 1HG1 ILE A   1       2.651  -2.070   1.383  1.00  5.00           H  
ATOM     15 2HG1 ILE A   1       1.712  -1.835  -0.090  1.00  5.00           H  
ATOM     16 1HG2 ILE A   1       5.072  -0.387   0.819  1.00  5.00           H  
ATOM     17 2HG2 ILE A   1       4.426   1.194   1.268  1.00  5.00           H  
ATOM     18 3HG2 ILE A   1       4.093  -0.214   2.284  1.00  5.00           H  
ATOM     19 1HD1 ILE A   1       3.462  -3.502  -0.430  1.00  5.00           H  
ATOM     20 2HD1 ILE A   1       3.748  -2.068  -1.448  1.00  5.00           H  
ATOM     21 3HD1 ILE A   1       4.701  -2.312   0.032  1.00  5.00           H  
ATOM     22  N   GLU A   2       2.353   2.333   2.540  1.00  6.89           N  
ATOM     23  CA  GLU A   2       2.700   3.717   2.898  1.00  6.89           C  
ATOM     24  C   GLU A   2       4.035   3.779   3.628  1.00  6.89           C  
ATOM     25  O   GLU A   2       4.461   2.800   4.234  1.00  6.89           O  
ATOM     26  CB  GLU A   2       1.598   4.369   3.746  1.00  6.89           C  
ATOM     27  CG  GLU A   2       0.243   4.501   3.033  1.00  6.89           C  
ATOM     28  CD  GLU A   2      -0.809   5.236   3.849  1.00  6.89           C  
ATOM     29  OE1 GLU A   2      -0.504   5.665   4.936  1.00  6.89           O  
ATOM     30  OE2 GLU A   2      -1.916   5.360   3.377  1.00  6.89           O  
ATOM     31  H   GLU A   2       2.338   1.586   3.242  1.00  6.89           H  
ATOM     32  HA  GLU A   2       2.802   4.300   1.981  1.00  6.89           H  
ATOM     33 1HB  GLU A   2       1.442   3.784   4.654  1.00  6.89           H  
ATOM     34 2HB  GLU A   2       1.916   5.366   4.052  1.00  6.89           H  
ATOM     35 1HG  GLU A   2       0.395   5.031   2.092  1.00  6.89           H  
ATOM     36 2HG  GLU A   2      -0.125   3.504   2.799  1.00  6.89           H  
ATOM     37  N   VAL A   3       4.693   4.937   3.599  1.00  9.80           N  
ATOM     38  CA  VAL A   3       5.976   5.056   4.295  1.00  9.80           C  
ATOM     39  C   VAL A   3       5.927   6.088   5.412  1.00  9.80           C  
ATOM     40  O   VAL A   3       5.484   7.225   5.227  1.00  9.80           O  
ATOM     41  CB  VAL A   3       7.067   5.463   3.284  1.00  9.80           C  
ATOM     42  CG1 VAL A   3       6.700   6.780   2.644  1.00  9.80           C  
ATOM     43  CG2 VAL A   3       8.412   5.566   3.978  1.00  9.80           C  
ATOM     44  H   VAL A   3       4.310   5.725   3.096  1.00  9.80           H  
ATOM     45  HA  VAL A   3       6.235   4.095   4.734  1.00  9.80           H  
ATOM     46  HB  VAL A   3       7.118   4.717   2.497  1.00  9.80           H  
ATOM     47 1HG1 VAL A   3       7.465   7.058   1.918  1.00  9.80           H  
ATOM     48 2HG1 VAL A   3       5.738   6.689   2.141  1.00  9.80           H  
ATOM     49 3HG1 VAL A   3       6.638   7.549   3.413  1.00  9.80           H  
ATOM     50 1HG2 VAL A   3       9.176   5.843   3.258  1.00  9.80           H  
ATOM     51 2HG2 VAL A   3       8.372   6.325   4.755  1.00  9.80           H  
ATOM     52 3HG2 VAL A   3       8.672   4.608   4.427  1.00  9.80           H  
ATOM     53  N   ASP A   4       6.465   5.719   6.569  1.00 13.71           N  
ATOM     54  CA  ASP A   4       6.441   6.605   7.733  1.00 13.71           C  
ATOM     55  C   ASP A   4       7.611   7.580   7.757  1.00 13.71           C  
ATOM     56  O   ASP A   4       8.460   7.529   8.649  1.00 13.71           O  
ATOM     57  CB  ASP A   4       6.438   5.775   9.014  1.00 13.71           C  
ATOM     58  CG  ASP A   4       5.144   4.993   9.215  1.00 13.71           C  
ATOM     59  OD1 ASP A   4       4.091   5.527   8.945  1.00 13.71           O  
ATOM     60  OD2 ASP A   4       5.223   3.861   9.619  1.00 13.71           O  
ATOM     61  H   ASP A   4       6.883   4.787   6.637  1.00 13.71           H  
ATOM     62  HA  ASP A   4       5.520   7.187   7.699  1.00 13.71           H  
ATOM     63 1HB  ASP A   4       7.273   5.070   8.987  1.00 13.71           H  
ATOM     64 2HB  ASP A   4       6.590   6.431   9.870  1.00 13.71           H  
ATOM     65  N   GLU A   5       7.645   8.466   6.760  1.00 18.05           N  
ATOM     66  CA  GLU A   5       8.671   9.515   6.546  1.00 18.05           C  
ATOM     67  C   GLU A   5      10.083   8.967   6.242  1.00 18.05           C  
ATOM     68  O   GLU A   5      10.676   9.288   5.211  1.00 18.05           O  
ATOM     69  CB  GLU A   5       8.741  10.481   7.749  1.00 18.05           C  
ATOM     70  CG  GLU A   5       7.488  11.346   7.941  1.00 18.05           C  
ATOM     71  CD  GLU A   5       7.571  12.284   9.136  1.00 18.05           C  
ATOM     72  OE1 GLU A   5       8.536  12.218   9.860  1.00 18.05           O  
ATOM     73  OE2 GLU A   5       6.663  13.063   9.317  1.00 18.05           O  
ATOM     74  H   GLU A   5       6.876   8.380   6.093  1.00 18.05           H  
ATOM     75  HA  GLU A   5       8.361  10.099   5.679  1.00 18.05           H  
ATOM     76 1HB  GLU A   5       8.917   9.937   8.670  1.00 18.05           H  
ATOM     77 2HB  GLU A   5       9.585  11.155   7.615  1.00 18.05           H  
ATOM     78 1HG  GLU A   5       7.329  11.939   7.041  1.00 18.05           H  
ATOM     79 2HG  GLU A   5       6.628  10.688   8.064  1.00 18.05           H  
ATOM     80  N   ASN A   6      10.602   8.142   7.146  1.00 21.78           N  
ATOM     81  CA  ASN A   6      11.896   7.481   7.034  1.00 21.78           C  
ATOM     82  C   ASN A   6      11.648   6.156   6.325  1.00 21.78           C  
ATOM     83  O   ASN A   6      10.503   5.807   6.066  1.00 21.78           O  
ATOM     84  CB  ASN A   6      12.538   7.301   8.409  1.00 21.78           C  
ATOM     85  CG  ASN A   6      14.071   7.145   8.379  1.00 21.78           C  
ATOM     86  OD1 ASN A   6      14.655   6.638   7.411  1.00 21.78           O  
ATOM     87  ND2 ASN A   6      14.713   7.579   9.435  1.00 21.78           N  
ATOM     88  H   ASN A   6      10.033   7.953   7.964  1.00 21.78           H  
ATOM     89  HA  ASN A   6      12.555   8.080   6.405  1.00 21.78           H  
ATOM     90 1HB  ASN A   6      12.285   8.160   9.033  1.00 21.78           H  
ATOM     91 2HB  ASN A   6      12.109   6.419   8.884  1.00 21.78           H  
ATOM     92 1HD2 ASN A   6      15.711   7.506   9.480  1.00 21.78           H  
ATOM     93 2HD2 ASN A   6      14.207   7.980  10.198  1.00 21.78           H  
ATOM     94  N   GLY A   7      12.698   5.405   6.010  1.00 24.01           N  
ATOM     95  CA  GLY A   7      12.570   4.159   5.236  1.00 24.01           C  
ATOM     96  C   GLY A   7      11.946   2.946   5.958  1.00 24.01           C  
ATOM     97  O   GLY A   7      12.541   1.867   6.008  1.00 24.01           O  
ATOM     98  H   GLY A   7      13.612   5.732   6.295  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      11.976   4.373   4.347  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      13.558   3.879   4.873  1.00 24.01           H  
ATOM    101  N   THR A   8      10.745   3.133   6.491  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.957   2.095   7.143  1.00 24.67           C  
ATOM    103  C   THR A   8       8.593   2.017   6.473  1.00 24.67           C  
ATOM    104  O   THR A   8       7.873   3.018   6.377  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.794   2.355   8.650  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.087   2.388   9.275  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.947   1.260   9.281  1.00 24.67           C  
ATOM    108  H   THR A   8      10.359   4.064   6.398  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.455   1.134   7.011  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.304   3.319   8.801  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.602   1.630   8.979  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.835   1.455  10.345  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.960   1.243   8.812  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.432   0.296   9.137  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.224   0.827   6.012  1.00 24.08           N  
ATOM    116  CA  LEU A   9       6.964   0.691   5.297  1.00 24.08           C  
ATOM    117  C   LEU A   9       5.841   0.022   6.061  1.00 24.08           C  
ATOM    118  O   LEU A   9       6.047  -0.931   6.818  1.00 24.08           O  
ATOM    119  CB  LEU A   9       7.180  -0.094   4.007  1.00 24.08           C  
ATOM    120  CG  LEU A   9       8.158   0.508   3.031  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       8.309  -0.421   1.844  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       7.648   1.870   2.615  1.00 24.08           C  
ATOM    123  H   LEU A   9       8.833   0.029   6.134  1.00 24.08           H  
ATOM    124  HA  LEU A   9       6.623   1.688   5.028  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       7.531  -1.089   4.263  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       6.221  -0.186   3.507  1.00 24.08           H  
ATOM    127  HG  LEU A   9       9.134   0.616   3.503  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       9.018   0.008   1.137  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       8.676  -1.389   2.185  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       7.349  -0.549   1.359  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       8.344   2.328   1.913  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       6.672   1.771   2.147  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       7.560   2.491   3.497  1.00 24.08           H  
ATOM    134  N   ASP A  10       4.638   0.507   5.785  1.00 21.94           N  
ATOM    135  CA  ASP A  10       3.391  -0.073   6.227  1.00 21.94           C  
ATOM    136  C   ASP A  10       2.954  -1.076   5.196  1.00 21.94           C  
ATOM    137  O   ASP A  10       2.436  -0.713   4.132  1.00 21.94           O  
ATOM    138  CB  ASP A  10       2.308   0.976   6.436  1.00 21.94           C  
ATOM    139  CG  ASP A  10       0.973   0.372   6.920  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       0.753  -0.835   6.755  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       0.185   1.109   7.456  1.00 21.94           O  
ATOM    142  H   ASP A  10       4.589   1.329   5.197  1.00 21.94           H  
ATOM    143  HA  ASP A  10       3.558  -0.594   7.171  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       2.652   1.714   7.168  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       2.137   1.510   5.503  1.00 21.94           H  
ATOM    146  N   LEU A  11       3.203  -2.334   5.509  1.00 18.21           N  
ATOM    147  CA  LEU A  11       2.981  -3.452   4.620  1.00 18.21           C  
ATOM    148  C   LEU A  11       1.745  -4.244   5.027  1.00 18.21           C  
ATOM    149  O   LEU A  11       1.672  -5.449   4.788  1.00 18.21           O  
ATOM    150  CB  LEU A  11       4.220  -4.346   4.626  1.00 18.21           C  
ATOM    151  CG  LEU A  11       5.514  -3.619   4.208  1.00 18.21           C  
ATOM    152  CD1 LEU A  11       6.686  -4.544   4.325  1.00 18.21           C  
ATOM    153  CD2 LEU A  11       5.362  -3.111   2.811  1.00 18.21           C  
ATOM    154  H   LEU A  11       3.604  -2.516   6.421  1.00 18.21           H  
ATOM    155  HA  LEU A  11       2.828  -3.070   3.613  1.00 18.21           H  
ATOM    156 1HB  LEU A  11       4.361  -4.747   5.628  1.00 18.21           H  
ATOM    157 2HB  LEU A  11       4.056  -5.176   3.936  1.00 18.21           H  
ATOM    158  HG  LEU A  11       5.688  -2.780   4.879  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11       7.594  -4.013   4.040  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11       6.774  -4.887   5.356  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11       6.541  -5.399   3.666  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11       6.260  -2.585   2.510  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11       5.187  -3.944   2.134  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11       4.522  -2.440   2.781  1.00 18.21           H  
ATOM    165  N   SER A  12       0.758  -3.565   5.629  1.00 13.81           N  
ATOM    166  CA  SER A  12      -0.488  -4.225   6.027  1.00 13.81           C  
ATOM    167  C   SER A  12      -1.160  -4.932   4.847  1.00 13.81           C  
ATOM    168  O   SER A  12      -1.760  -5.999   5.001  1.00 13.81           O  
ATOM    169  CB  SER A  12      -1.469  -3.216   6.599  1.00 13.81           C  
ATOM    170  OG  SER A  12      -0.994  -2.663   7.790  1.00 13.81           O  
ATOM    171  H   SER A  12       0.872  -2.562   5.845  1.00 13.81           H  
ATOM    172  HA  SER A  12      -0.257  -4.967   6.791  1.00 13.81           H  
ATOM    173 1HB  SER A  12      -1.641  -2.420   5.873  1.00 13.81           H  
ATOM    174 2HB  SER A  12      -2.420  -3.708   6.779  1.00 13.81           H  
ATOM    175  HG  SER A  12      -0.377  -1.941   7.512  1.00 13.81           H  
ATOM    176  N   MET A  13      -1.058  -4.357   3.650  1.00 10.07           N  
ATOM    177  CA  MET A  13      -1.685  -4.953   2.478  1.00 10.07           C  
ATOM    178  C   MET A  13      -0.846  -6.102   1.910  1.00 10.07           C  
ATOM    179  O   MET A  13      -0.252  -5.990   0.837  1.00 10.07           O  
ATOM    180  CB  MET A  13      -1.902  -3.890   1.407  1.00 10.07           C  
ATOM    181  CG  MET A  13      -2.885  -2.794   1.792  1.00 10.07           C  
ATOM    182  SD  MET A  13      -3.054  -1.535   0.509  1.00 10.07           S  
ATOM    183  CE  MET A  13      -3.954  -2.450  -0.741  1.00 10.07           C  
ATOM    184  H   MET A  13      -0.541  -3.495   3.569  1.00 10.07           H  
ATOM    185  HA  MET A  13      -2.652  -5.361   2.772  1.00 10.07           H  
ATOM    186 1HB  MET A  13      -0.950  -3.418   1.169  1.00 10.07           H  
ATOM    187 2HB  MET A  13      -2.269  -4.363   0.494  1.00 10.07           H  
ATOM    188 1HG  MET A  13      -3.866  -3.233   1.976  1.00 10.07           H  
ATOM    189 2HG  MET A  13      -2.551  -2.309   2.708  1.00 10.07           H  
ATOM    190 1HE  MET A  13      -4.137  -1.808  -1.602  1.00 10.07           H  
ATOM    191 2HE  MET A  13      -3.368  -3.317  -1.051  1.00 10.07           H  
ATOM    192 3HE  MET A  13      -4.906  -2.786  -0.330  1.00 10.07           H  
ATOM    193  N   HIS A  14      -0.842  -7.215   2.638  1.00  7.68           N  
ATOM    194  CA  HIS A  14      -0.104  -8.428   2.273  1.00  7.68           C  
ATOM    195  C   HIS A  14      -1.015  -9.650   2.264  1.00  7.68           C  
ATOM    196  O   HIS A  14      -0.595 -10.771   1.958  1.00  7.68           O  
ATOM    197  CB  HIS A  14       1.048  -8.706   3.250  1.00  7.68           C  
ATOM    198  CG  HIS A  14       0.599  -8.900   4.678  1.00  7.68           C  
ATOM    199  ND1 HIS A  14       0.486  -7.859   5.555  1.00  7.68           N  
ATOM    200  CD2 HIS A  14       0.223 -10.011   5.361  1.00  7.68           C  
ATOM    201  CE1 HIS A  14       0.067  -8.305   6.725  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -0.104  -9.615   6.639  1.00  7.68           N  
ATOM    203  H   HIS A  14      -1.337  -7.160   3.527  1.00  7.68           H  
ATOM    204  HA  HIS A  14       0.315  -8.316   1.274  1.00  7.68           H  
ATOM    205 1HB  HIS A  14       1.589  -9.596   2.934  1.00  7.68           H  
ATOM    206 2HB  HIS A  14       1.747  -7.868   3.230  1.00  7.68           H  
ATOM    207  HD1 HIS A  14       0.719  -6.893   5.343  1.00  7.68           H  
ATOM    208  HD2 HIS A  14       0.144 -11.060   5.078  1.00  7.68           H  
ATOM    209  HE1 HIS A  14      -0.083  -7.613   7.551  1.00  7.68           H  
ATOM    210  N   LYS A  15      -2.277  -9.447   2.614  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -3.204 -10.560   2.756  1.00  6.59           C  
ATOM    212  C   LYS A  15      -3.766 -11.002   1.412  1.00  6.59           C  
ATOM    213  O   LYS A  15      -4.946 -10.824   1.096  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -4.311 -10.179   3.734  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -3.786  -9.943   5.156  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -4.889  -9.546   6.120  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -4.328  -9.312   7.518  1.00  6.59           C  
ATOM    218  NZ  LYS A  15      -5.389  -8.903   8.483  1.00  6.59           N  
ATOM    219  H   LYS A  15      -2.587  -8.509   2.814  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -2.660 -11.405   3.179  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -4.802  -9.266   3.396  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -5.060 -10.970   3.768  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -3.305 -10.852   5.521  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -3.035  -9.148   5.139  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -5.363  -8.628   5.770  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -5.641 -10.333   6.163  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -3.861 -10.230   7.872  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -3.570  -8.527   7.469  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15      -4.978  -8.758   9.394  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15      -5.820  -8.045   8.167  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15      -6.089  -9.629   8.542  1.00  6.59           H  
ATOM    232  N   HIS A  16      -2.905 -11.631   0.629  1.00  6.63           N  
ATOM    233  CA  HIS A  16      -3.230 -12.043  -0.729  1.00  6.63           C  
ATOM    234  C   HIS A  16      -4.061 -13.317  -0.761  1.00  6.63           C  
ATOM    235  O   HIS A  16      -3.585 -14.394  -1.122  1.00  6.63           O  
ATOM    236  CB  HIS A  16      -1.949 -12.213  -1.545  1.00  6.63           C  
ATOM    237  CG  HIS A  16      -1.215 -10.915  -1.763  1.00  6.63           C  
ATOM    238  ND1 HIS A  16      -1.728  -9.888  -2.534  1.00  6.63           N  
ATOM    239  CD2 HIS A  16      -0.022 -10.476  -1.300  1.00  6.63           C  
ATOM    240  CE1 HIS A  16      -0.876  -8.876  -2.536  1.00  6.63           C  
ATOM    241  NE2 HIS A  16       0.165  -9.207  -1.797  1.00  6.63           N  
ATOM    242  H   HIS A  16      -1.959 -11.745   0.992  1.00  6.63           H  
ATOM    243  HA  HIS A  16      -3.821 -11.263  -1.207  1.00  6.63           H  
ATOM    244 1HB  HIS A  16      -1.280 -12.905  -1.031  1.00  6.63           H  
ATOM    245 2HB  HIS A  16      -2.189 -12.644  -2.516  1.00  6.63           H  
ATOM    246  HD2 HIS A  16       0.661 -11.022  -0.649  1.00  6.63           H  
ATOM    247  HE1 HIS A  16      -1.011  -7.928  -3.056  1.00  6.63           H  
ATOM    248  HE2 HIS A  16       0.970  -8.623  -1.618  1.00  6.63           H  
ATOM    249  N   ARG A  17      -5.316 -13.164  -0.366  1.00  7.81           N  
ATOM    250  CA  ARG A  17      -6.289 -14.245  -0.298  1.00  7.81           C  
ATOM    251  C   ARG A  17      -6.479 -14.871  -1.670  1.00  7.81           C  
ATOM    252  O   ARG A  17      -6.553 -14.160  -2.675  1.00  7.81           O  
ATOM    253  CB  ARG A  17      -7.623 -13.728   0.222  1.00  7.81           C  
ATOM    254  CG  ARG A  17      -8.702 -14.785   0.432  1.00  7.81           C  
ATOM    255  CD  ARG A  17      -9.930 -14.200   1.040  1.00  7.81           C  
ATOM    256  NE  ARG A  17     -10.972 -15.197   1.235  1.00  7.81           N  
ATOM    257  CZ  ARG A  17     -12.157 -14.964   1.836  1.00  7.81           C  
ATOM    258  NH1 ARG A  17     -12.437 -13.765   2.300  1.00  7.81           N  
ATOM    259  NH2 ARG A  17     -13.039 -15.941   1.958  1.00  7.81           N  
ATOM    260  H   ARG A  17      -5.577 -12.227  -0.060  1.00  7.81           H  
ATOM    261  HA  ARG A  17      -5.917 -15.007   0.386  1.00  7.81           H  
ATOM    262 1HB  ARG A  17      -7.465 -13.216   1.172  1.00  7.81           H  
ATOM    263 2HB  ARG A  17      -8.020 -12.995  -0.480  1.00  7.81           H  
ATOM    264 1HG  ARG A  17      -8.977 -15.221  -0.534  1.00  7.81           H  
ATOM    265 2HG  ARG A  17      -8.326 -15.568   1.090  1.00  7.81           H  
ATOM    266 1HD  ARG A  17      -9.687 -13.765   2.009  1.00  7.81           H  
ATOM    267 2HD  ARG A  17     -10.321 -13.424   0.382  1.00  7.81           H  
ATOM    268  HE  ARG A  17     -10.795 -16.131   0.887  1.00  7.81           H  
ATOM    269 1HH1 ARG A  17     -11.764 -13.018   2.207  1.00  7.81           H  
ATOM    270 2HH1 ARG A  17     -13.325 -13.593   2.750  1.00  7.81           H  
ATOM    271 1HH2 ARG A  17     -12.824 -16.862   1.601  1.00  7.81           H  
ATOM    272 2HH2 ARG A  17     -13.925 -15.768   2.408  1.00  7.81           H  
ATOM    273  N   LYS A  18      -6.543 -16.199  -1.719  1.00 10.30           N  
ATOM    274  CA  LYS A  18      -6.731 -16.890  -2.989  1.00 10.30           C  
ATOM    275  C   LYS A  18      -7.956 -16.372  -3.728  1.00 10.30           C  
ATOM    276  O   LYS A  18      -9.046 -16.281  -3.161  1.00 10.30           O  
ATOM    277  CB  LYS A  18      -6.862 -18.399  -2.775  1.00 10.30           C  
ATOM    278  CG  LYS A  18      -7.010 -19.199  -4.073  1.00 10.30           C  
ATOM    279  CD  LYS A  18      -7.069 -20.698  -3.818  1.00 10.30           C  
ATOM    280  CE  LYS A  18      -7.229 -21.471  -5.124  1.00 10.30           C  
ATOM    281  NZ  LYS A  18      -7.291 -22.943  -4.889  1.00 10.30           N  
ATOM    282  H   LYS A  18      -6.457 -16.734  -0.869  1.00 10.30           H  
ATOM    283  HA  LYS A  18      -5.859 -16.700  -3.616  1.00 10.30           H  
ATOM    284 1HB  LYS A  18      -5.986 -18.772  -2.246  1.00 10.30           H  
ATOM    285 2HB  LYS A  18      -7.735 -18.604  -2.156  1.00 10.30           H  
ATOM    286 1HG  LYS A  18      -7.931 -18.898  -4.579  1.00 10.30           H  
ATOM    287 2HG  LYS A  18      -6.174 -18.980  -4.734  1.00 10.30           H  
ATOM    288 1HD  LYS A  18      -6.155 -21.022  -3.318  1.00 10.30           H  
ATOM    289 2HD  LYS A  18      -7.917 -20.920  -3.171  1.00 10.30           H  
ATOM    290 1HE  LYS A  18      -8.148 -21.151  -5.619  1.00 10.30           H  
ATOM    291 2HE  LYS A  18      -6.384 -21.252  -5.777  1.00 10.30           H  
ATOM    292 1HZ  LYS A  18      -7.397 -23.422  -5.772  1.00 10.30           H  
ATOM    293 2HZ  LYS A  18      -6.438 -23.249  -4.441  1.00 10.30           H  
ATOM    294 3HZ  LYS A  18      -8.078 -23.157  -4.294  1.00 10.30           H  
ATOM    295  N   ARG A  19      -7.759 -16.042  -4.998  1.00 14.13           N  
ATOM    296  CA  ARG A  19      -8.809 -15.526  -5.861  1.00 14.13           C  
ATOM    297  C   ARG A  19      -9.576 -16.652  -6.540  1.00 14.13           C  
ATOM    298  O   ARG A  19      -9.043 -17.742  -6.742  1.00 14.13           O  
ATOM    299  CB  ARG A  19      -8.208 -14.607  -6.912  1.00 14.13           C  
ATOM    300  CG  ARG A  19      -7.550 -13.351  -6.332  1.00 14.13           C  
ATOM    301  CD  ARG A  19      -6.954 -12.479  -7.385  1.00 14.13           C  
ATOM    302  NE  ARG A  19      -6.288 -11.318  -6.806  1.00 14.13           N  
ATOM    303  CZ  ARG A  19      -5.642 -10.365  -7.509  1.00 14.13           C  
ATOM    304  NH1 ARG A  19      -5.582 -10.437  -8.821  1.00 14.13           N  
ATOM    305  NH2 ARG A  19      -5.065  -9.357  -6.877  1.00 14.13           N  
ATOM    306  H   ARG A  19      -6.829 -16.141  -5.376  1.00 14.13           H  
ATOM    307  HA  ARG A  19      -9.505 -14.951  -5.249  1.00 14.13           H  
ATOM    308 1HB  ARG A  19      -7.455 -15.150  -7.485  1.00 14.13           H  
ATOM    309 2HB  ARG A  19      -8.983 -14.289  -7.608  1.00 14.13           H  
ATOM    310 1HG  ARG A  19      -8.300 -12.770  -5.794  1.00 14.13           H  
ATOM    311 2HG  ARG A  19      -6.759 -13.645  -5.636  1.00 14.13           H  
ATOM    312 1HD  ARG A  19      -6.217 -13.046  -7.954  1.00 14.13           H  
ATOM    313 2HD  ARG A  19      -7.736 -12.125  -8.055  1.00 14.13           H  
ATOM    314  HE  ARG A  19      -6.308 -11.226  -5.797  1.00 14.13           H  
ATOM    315 1HH1 ARG A  19      -6.022 -11.207  -9.305  1.00 14.13           H  
ATOM    316 2HH1 ARG A  19      -5.097  -9.724  -9.345  1.00 14.13           H  
ATOM    317 1HH2 ARG A  19      -5.107  -9.302  -5.868  1.00 14.13           H  
ATOM    318 2HH2 ARG A  19      -4.581  -8.644  -7.402  1.00 14.13           H  
ATOM    319  N   GLU A  20     -10.809 -16.363  -6.953  1.00 18.52           N  
ATOM    320  CA  GLU A  20     -11.628 -17.323  -7.697  1.00 18.52           C  
ATOM    321  C   GLU A  20     -10.971 -17.717  -9.024  1.00 18.52           C  
ATOM    322  O   GLU A  20     -11.090 -18.850  -9.498  1.00 18.52           O  
ATOM    323  CB  GLU A  20     -13.017 -16.739  -7.958  1.00 18.52           C  
ATOM    324  CG  GLU A  20     -13.881 -16.587  -6.709  1.00 18.52           C  
ATOM    325  CD  GLU A  20     -15.232 -15.964  -6.989  1.00 18.52           C  
ATOM    326  OE1 GLU A  20     -15.447 -15.520  -8.092  1.00 18.52           O  
ATOM    327  OE2 GLU A  20     -16.046 -15.935  -6.095  1.00 18.52           O  
ATOM    328  H   GLU A  20     -11.198 -15.455  -6.738  1.00 18.52           H  
ATOM    329  HA  GLU A  20     -11.733 -18.225  -7.090  1.00 18.52           H  
ATOM    330 1HB  GLU A  20     -12.915 -15.756  -8.418  1.00 18.52           H  
ATOM    331 2HB  GLU A  20     -13.552 -17.375  -8.665  1.00 18.52           H  
ATOM    332 1HG  GLU A  20     -14.033 -17.571  -6.266  1.00 18.52           H  
ATOM    333 2HG  GLU A  20     -13.345 -15.974  -5.986  1.00 18.52           H  
ATOM    334  N   ASN A  21     -10.252 -16.774  -9.630  1.00 22.11           N  
ATOM    335  CA  ASN A  21      -9.591 -17.018 -10.904  1.00 22.11           C  
ATOM    336  C   ASN A  21      -8.315 -17.818 -10.670  1.00 22.11           C  
ATOM    337  O   ASN A  21      -7.206 -17.290 -10.721  1.00 22.11           O  
ATOM    338  CB  ASN A  21      -9.293 -15.713 -11.619  1.00 22.11           C  
ATOM    339  CG  ASN A  21      -8.832 -15.899 -13.057  1.00 22.11           C  
ATOM    340  OD1 ASN A  21      -8.890 -16.997 -13.624  1.00 22.11           O  
ATOM    341  ND2 ASN A  21      -8.399 -14.816 -13.660  1.00 22.11           N  
ATOM    342  H   ASN A  21     -10.177 -15.871  -9.193  1.00 22.11           H  
ATOM    343  HA  ASN A  21     -10.248 -17.621 -11.532  1.00 22.11           H  
ATOM    344 1HB  ASN A  21     -10.187 -15.087 -11.617  1.00 22.11           H  
ATOM    345 2HB  ASN A  21      -8.519 -15.178 -11.073  1.00 22.11           H  
ATOM    346 1HD2 ASN A  21      -8.103 -14.855 -14.617  1.00 22.11           H  
ATOM    347 2HD2 ASN A  21      -8.380 -13.947 -13.170  1.00 22.11           H  
ATOM    348  N   ALA A  22      -8.509 -19.110 -10.417  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -7.466 -20.087 -10.106  1.00 24.11           C  
ATOM    350  C   ALA A  22      -6.438 -20.244 -11.224  1.00 24.11           C  
ATOM    351  O   ALA A  22      -5.296 -20.630 -10.967  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -8.098 -21.436  -9.813  1.00 24.11           C  
ATOM    353  H   ALA A  22      -9.485 -19.403 -10.375  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -6.940 -19.740  -9.217  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -7.324 -22.153  -9.548  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -8.803 -21.329  -8.987  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -8.625 -21.782 -10.691  1.00 24.11           H  
ATOM    358  N   PHE A  23      -6.848 -19.973 -12.461  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.971 -20.141 -13.608  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.900 -18.862 -14.459  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.405 -18.855 -15.580  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.478 -21.292 -14.474  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.598 -22.581 -13.710  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.823 -22.968 -13.189  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.500 -23.386 -13.479  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.949 -24.135 -12.463  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.621 -24.553 -12.751  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.848 -24.927 -12.244  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.792 -19.638 -12.598  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.981 -20.412 -13.258  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.457 -21.040 -14.882  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.800 -21.452 -15.310  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.695 -22.338 -13.359  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.528 -23.089 -13.874  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.920 -24.428 -12.062  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.746 -25.177 -12.575  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.944 -25.847 -11.669  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.236 -17.784 -13.975  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.146 -16.466 -14.589  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.307 -16.445 -15.865  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.331 -15.463 -16.608  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.476 -15.627 -13.498  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.669 -16.612 -12.701  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.471 -17.884 -12.709  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.161 -16.104 -14.796  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.856 -14.843 -13.959  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.245 -15.122 -12.894  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.676 -16.737 -13.159  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.504 -16.229 -11.683  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.778 -18.727 -12.706  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.132 -17.886 -11.849  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.543 -17.514 -16.098  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.657 -17.629 -17.250  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.617 -16.515 -17.296  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.919 -16.268 -16.311  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.469 -17.638 -18.537  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.651 -17.925 -19.638  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.576 -18.285 -15.452  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.128 -18.579 -17.176  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.255 -18.389 -18.459  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.955 -16.681 -18.690  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.332 -18.822 -19.505  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.502 -15.862 -18.449  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.511 -14.807 -18.647  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.934 -13.787 -19.697  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.605 -14.116 -20.676  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.820 -15.410 -19.051  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.778 -14.410 -19.272  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.109 -16.132 -19.216  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.383 -14.280 -17.700  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.168 -16.083 -18.268  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.690 -15.999 -19.958  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.428 -13.856 -20.003  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.514 -12.540 -19.492  1.00 24.30           N  
ATOM    415  CA  SER A  27      -0.781 -11.468 -20.445  1.00 24.30           C  
ATOM    416  C   SER A  27       0.048 -11.673 -21.705  1.00 24.30           C  
ATOM    417  O   SER A  27       1.025 -12.430 -21.692  1.00 24.30           O  
ATOM    418  CB  SER A  27      -0.480 -10.118 -19.819  1.00 24.30           C  
ATOM    419  OG  SER A  27       0.899  -9.956 -19.584  1.00 24.30           O  
ATOM    420  H   SER A  27       0.018 -12.340 -18.655  1.00 24.30           H  
ATOM    421  HA  SER A  27      -1.837 -11.498 -20.720  1.00 24.30           H  
ATOM    422 1HB  SER A  27      -0.833  -9.324 -20.476  1.00 24.30           H  
ATOM    423 2HB  SER A  27      -1.022 -10.029 -18.879  1.00 24.30           H  
ATOM    424  HG  SER A  27       0.985  -9.133 -19.090  1.00 24.30           H  
ATOM    425  N   SER A  28      -0.296 -10.960 -22.780  1.00 22.95           N  
ATOM    426  CA  SER A  28       0.375 -11.126 -24.072  1.00 22.95           C  
ATOM    427  C   SER A  28       1.758 -10.483 -24.186  1.00 22.95           C  
ATOM    428  O   SER A  28       1.966  -9.559 -24.971  1.00 22.95           O  
ATOM    429  CB  SER A  28      -0.509 -10.567 -25.170  1.00 22.95           C  
ATOM    430  OG  SER A  28      -1.724 -11.266 -25.247  1.00 22.95           O  
ATOM    431  H   SER A  28      -1.076 -10.323 -22.715  1.00 22.95           H  
ATOM    432  HA  SER A  28       0.496 -12.198 -24.243  1.00 22.95           H  
ATOM    433 1HB  SER A  28      -0.703  -9.512 -24.979  1.00 22.95           H  
ATOM    434 2HB  SER A  28       0.015 -10.636 -26.123  1.00 22.95           H  
ATOM    435  HG  SER A  28      -2.206 -10.881 -25.987  1.00 22.95           H  
ATOM    436  N   CYS A  29       2.695 -11.003 -23.402  1.00 20.41           N  
ATOM    437  CA  CYS A  29       4.093 -10.575 -23.376  1.00 20.41           C  
ATOM    438  C   CYS A  29       4.316  -9.080 -23.141  1.00 20.41           C  
ATOM    439  O   CYS A  29       5.150  -8.471 -23.813  1.00 20.41           O  
ATOM    440  CB  CYS A  29       4.777 -10.948 -24.695  1.00 20.41           C  
ATOM    441  SG  CYS A  29       4.766 -12.717 -25.050  1.00 20.41           S  
ATOM    442  H   CYS A  29       2.384 -11.750 -22.781  1.00 20.41           H  
ATOM    443  HA  CYS A  29       4.587 -11.118 -22.571  1.00 20.41           H  
ATOM    444 1HB  CYS A  29       4.296 -10.430 -25.524  1.00 20.41           H  
ATOM    445 2HB  CYS A  29       5.814 -10.617 -24.666  1.00 20.41           H  
ATOM    446  HG  CYS A  29       5.402 -12.626 -26.215  1.00 20.41           H  
ATOM    447  N   SER A  30       3.600  -8.479 -22.196  1.00 17.34           N  
ATOM    448  CA  SER A  30       3.822  -7.060 -21.941  1.00 17.34           C  
ATOM    449  C   SER A  30       5.251  -6.802 -21.517  1.00 17.34           C  
ATOM    450  O   SER A  30       5.811  -7.535 -20.702  1.00 17.34           O  
ATOM    451  CB  SER A  30       2.902  -6.529 -20.863  1.00 17.34           C  
ATOM    452  OG  SER A  30       3.214  -5.177 -20.546  1.00 17.34           O  
ATOM    453  H   SER A  30       2.917  -9.003 -21.668  1.00 17.34           H  
ATOM    454  HA  SER A  30       3.634  -6.511 -22.866  1.00 17.34           H  
ATOM    455 1HB  SER A  30       1.872  -6.593 -21.213  1.00 17.34           H  
ATOM    456 2HB  SER A  30       2.984  -7.146 -19.970  1.00 17.34           H  
ATOM    457  HG  SER A  30       2.450  -4.843 -20.059  1.00 17.34           H  
ATOM    458  N   SER A  31       5.815  -5.717 -22.033  1.00 14.49           N  
ATOM    459  CA  SER A  31       7.163  -5.298 -21.688  1.00 14.49           C  
ATOM    460  C   SER A  31       7.217  -4.496 -20.388  1.00 14.49           C  
ATOM    461  O   SER A  31       8.301  -4.122 -19.944  1.00 14.49           O  
ATOM    462  CB  SER A  31       7.767  -4.500 -22.832  1.00 14.49           C  
ATOM    463  OG  SER A  31       7.090  -3.291 -23.035  1.00 14.49           O  
ATOM    464  H   SER A  31       5.286  -5.176 -22.701  1.00 14.49           H  
ATOM    465  HA  SER A  31       7.767  -6.195 -21.551  1.00 14.49           H  
ATOM    466 1HB  SER A  31       8.816  -4.299 -22.617  1.00 14.49           H  
ATOM    467 2HB  SER A  31       7.729  -5.097 -23.743  1.00 14.49           H  
ATOM    468  HG  SER A  31       7.471  -2.904 -23.829  1.00 14.49           H  
ATOM    469  N   SER A  32       6.046  -4.176 -19.813  1.00 12.31           N  
ATOM    470  CA  SER A  32       5.984  -3.348 -18.605  1.00 12.31           C  
ATOM    471  C   SER A  32       6.908  -2.122 -18.679  1.00 12.31           C  
ATOM    472  O   SER A  32       7.809  -2.003 -17.848  1.00 12.31           O  
ATOM    473  CB  SER A  32       6.343  -4.166 -17.377  1.00 12.31           C  
ATOM    474  OG  SER A  32       5.439  -5.225 -17.181  1.00 12.31           O  
ATOM    475  H   SER A  32       5.176  -4.538 -20.207  1.00 12.31           H  
ATOM    476  HA  SER A  32       4.957  -2.998 -18.489  1.00 12.31           H  
ATOM    477 1HB  SER A  32       7.353  -4.562 -17.482  1.00 12.31           H  
ATOM    478 2HB  SER A  32       6.338  -3.517 -16.503  1.00 12.31           H  
ATOM    479  HG  SER A  32       5.590  -5.848 -17.900  1.00 12.31           H  
ATOM    480  N   PRO A  33       6.708  -1.185 -19.632  1.00 11.10           N  
ATOM    481  CA  PRO A  33       7.586  -0.058 -19.885  1.00 11.10           C  
ATOM    482  C   PRO A  33       7.829   0.781 -18.642  1.00 11.10           C  
ATOM    483  O   PRO A  33       6.909   1.039 -17.862  1.00 11.10           O  
ATOM    484  CB  PRO A  33       6.784   0.771 -20.900  1.00 11.10           C  
ATOM    485  CG  PRO A  33       5.904  -0.228 -21.596  1.00 11.10           C  
ATOM    486  CD  PRO A  33       5.501  -1.201 -20.507  1.00 11.10           C  
ATOM    487  HA  PRO A  33       8.533  -0.419 -20.310  1.00 11.10           H  
ATOM    488 1HB  PRO A  33       6.216   1.553 -20.375  1.00 11.10           H  
ATOM    489 2HB  PRO A  33       7.474   1.285 -21.584  1.00 11.10           H  
ATOM    490 1HG  PRO A  33       5.039   0.277 -22.056  1.00 11.10           H  
ATOM    491 2HG  PRO A  33       6.456  -0.716 -22.411  1.00 11.10           H  
ATOM    492 1HD  PRO A  33       4.623  -0.842 -19.957  1.00 11.10           H  
ATOM    493 2HD  PRO A  33       5.321  -2.142 -20.996  1.00 11.10           H  
ATOM    494  N   GLY A  34       9.074   1.219 -18.487  1.00 10.94           N  
ATOM    495  CA  GLY A  34       9.494   2.068 -17.379  1.00 10.94           C  
ATOM    496  C   GLY A  34       9.907   3.431 -17.913  1.00 10.94           C  
ATOM    497  O   GLY A  34       9.312   3.942 -18.863  1.00 10.94           O  
ATOM    498  H   GLY A  34       9.767   0.950 -19.169  1.00 10.94           H  
ATOM    499 1HA  GLY A  34       8.679   2.177 -16.664  1.00 10.94           H  
ATOM    500 2HA  GLY A  34      10.329   1.603 -16.856  1.00 10.94           H  
ATOM    501  N   VAL A  35      10.930   4.019 -17.308  1.00 11.81           N  
ATOM    502  CA  VAL A  35      11.395   5.335 -17.723  1.00 11.81           C  
ATOM    503  C   VAL A  35      12.325   5.209 -18.922  1.00 11.81           C  
ATOM    504  O   VAL A  35      13.276   4.428 -18.898  1.00 11.81           O  
ATOM    505  CB  VAL A  35      12.122   6.033 -16.564  1.00 11.81           C  
ATOM    506  CG1 VAL A  35      12.682   7.370 -17.026  1.00 11.81           C  
ATOM    507  CG2 VAL A  35      11.148   6.226 -15.411  1.00 11.81           C  
ATOM    508  H   VAL A  35      11.389   3.551 -16.540  1.00 11.81           H  
ATOM    509  HA  VAL A  35      10.533   5.938 -18.009  1.00 11.81           H  
ATOM    510  HB  VAL A  35      12.960   5.418 -16.239  1.00 11.81           H  
ATOM    511 1HG1 VAL A  35      13.201   7.853 -16.200  1.00 11.81           H  
ATOM    512 2HG1 VAL A  35      13.383   7.212 -17.849  1.00 11.81           H  
ATOM    513 3HG1 VAL A  35      11.867   8.008 -17.365  1.00 11.81           H  
ATOM    514 1HG2 VAL A  35      11.659   6.714 -14.580  1.00 11.81           H  
ATOM    515 2HG2 VAL A  35      10.315   6.847 -15.741  1.00 11.81           H  
ATOM    516 3HG2 VAL A  35      10.772   5.257 -15.086  1.00 11.81           H  
ATOM    517  N   LYS A  36      12.033   5.952 -19.984  1.00 13.69           N  
ATOM    518  CA  LYS A  36      12.841   5.891 -21.195  1.00 13.69           C  
ATOM    519  C   LYS A  36      14.296   6.270 -20.942  1.00 13.69           C  
ATOM    520  O   LYS A  36      14.584   7.302 -20.336  1.00 13.69           O  
ATOM    521  CB  LYS A  36      12.257   6.799 -22.276  1.00 13.69           C  
ATOM    522  CG  LYS A  36      12.998   6.738 -23.608  1.00 13.69           C  
ATOM    523  CD  LYS A  36      12.331   7.600 -24.670  1.00 13.69           C  
ATOM    524  CE  LYS A  36      13.104   7.541 -25.980  1.00 13.69           C  
ATOM    525  NZ  LYS A  36      12.467   8.371 -27.041  1.00 13.69           N  
ATOM    526  H   LYS A  36      11.232   6.566 -19.947  1.00 13.69           H  
ATOM    527  HA  LYS A  36      12.826   4.864 -21.561  1.00 13.69           H  
ATOM    528 1HB  LYS A  36      11.216   6.529 -22.454  1.00 13.69           H  
ATOM    529 2HB  LYS A  36      12.275   7.834 -21.931  1.00 13.69           H  
ATOM    530 1HG  LYS A  36      14.018   7.096 -23.469  1.00 13.69           H  
ATOM    531 2HG  LYS A  36      13.041   5.708 -23.956  1.00 13.69           H  
ATOM    532 1HD  LYS A  36      11.310   7.253 -24.839  1.00 13.69           H  
ATOM    533 2HD  LYS A  36      12.296   8.633 -24.326  1.00 13.69           H  
ATOM    534 1HE  LYS A  36      14.120   7.900 -25.808  1.00 13.69           H  
ATOM    535 2HE  LYS A  36      13.149   6.507 -26.320  1.00 13.69           H  
ATOM    536 1HZ  LYS A  36      13.009   8.306 -27.891  1.00 13.69           H  
ATOM    537 2HZ  LYS A  36      11.529   8.037 -27.213  1.00 13.69           H  
ATOM    538 3HZ  LYS A  36      12.430   9.334 -26.739  1.00 13.69           H  
ATOM    539  N   SER A  37      15.206   5.435 -21.430  1.00 16.38           N  
ATOM    540  CA  SER A  37      16.633   5.682 -21.308  1.00 16.38           C  
ATOM    541  C   SER A  37      17.073   6.889 -22.147  1.00 16.38           C  
ATOM    542  O   SER A  37      16.615   7.020 -23.280  1.00 16.38           O  
ATOM    543  CB  SER A  37      17.384   4.457 -21.797  1.00 16.38           C  
ATOM    544  OG  SER A  37      18.770   4.688 -21.875  1.00 16.38           O  
ATOM    545  H   SER A  37      14.891   4.598 -21.899  1.00 16.38           H  
ATOM    546  HA  SER A  37      16.847   5.819 -20.255  1.00 16.38           H  
ATOM    547 1HB  SER A  37      17.189   3.621 -21.127  1.00 16.38           H  
ATOM    548 2HB  SER A  37      17.009   4.179 -22.780  1.00 16.38           H  
ATOM    549  HG  SER A  37      18.879   5.496 -22.424  1.00 16.38           H  
ATOM    550  N   PRO A  38      17.930   7.786 -21.621  1.00 19.28           N  
ATOM    551  CA  PRO A  38      18.584   8.853 -22.358  1.00 19.28           C  
ATOM    552  C   PRO A  38      19.373   8.244 -23.513  1.00 19.28           C  
ATOM    553  O   PRO A  38      19.935   7.146 -23.367  1.00 19.28           O  
ATOM    554  CB  PRO A  38      19.476   9.496 -21.290  1.00 19.28           C  
ATOM    555  CG  PRO A  38      18.766   9.219 -19.984  1.00 19.28           C  
ATOM    556  CD  PRO A  38      18.137   7.856 -20.156  1.00 19.28           C  
ATOM    557  HA  PRO A  38      17.824   9.554 -22.726  1.00 19.28           H  
ATOM    558 1HB  PRO A  38      20.465   9.056 -21.320  1.00 19.28           H  
ATOM    559 2HB  PRO A  38      19.595  10.569 -21.502  1.00 19.28           H  
ATOM    560 1HG  PRO A  38      19.484   9.254 -19.148  1.00 19.28           H  
ATOM    561 2HG  PRO A  38      18.019  10.003 -19.792  1.00 19.28           H  
ATOM    562 1HD  PRO A  38      18.804   7.068 -19.807  1.00 19.28           H  
ATOM    563 2HD  PRO A  38      17.167   7.865 -19.622  1.00 19.28           H  
ATOM    564  N   ASP A  39      19.420   8.934 -24.657  1.00 21.70           N  
ATOM    565  CA  ASP A  39      20.148   8.360 -25.794  1.00 21.70           C  
ATOM    566  C   ASP A  39      21.635   8.688 -25.722  1.00 21.70           C  
ATOM    567  O   ASP A  39      22.079   9.384 -24.805  1.00 21.70           O  
ATOM    568  CB  ASP A  39      19.572   8.831 -27.145  1.00 21.70           C  
ATOM    569  CG  ASP A  39      19.833  10.303 -27.508  1.00 21.70           C  
ATOM    570  OD1 ASP A  39      20.710  10.913 -26.916  1.00 21.70           O  
ATOM    571  OD2 ASP A  39      19.177  10.795 -28.396  1.00 21.70           O  
ATOM    572  H   ASP A  39      18.955   9.844 -24.712  1.00 21.70           H  
ATOM    573  HA  ASP A  39      20.041   7.275 -25.753  1.00 21.70           H  
ATOM    574 1HB  ASP A  39      19.962   8.204 -27.943  1.00 21.70           H  
ATOM    575 2HB  ASP A  39      18.491   8.679 -27.129  1.00 21.70           H  
ATOM    576  N   ALA A  40      22.400   8.235 -26.719  1.00 23.33           N  
ATOM    577  CA  ALA A  40      23.842   8.462 -26.742  1.00 23.33           C  
ATOM    578  C   ALA A  40      24.239   9.938 -26.757  1.00 23.33           C  
ATOM    579  O   ALA A  40      25.266  10.300 -26.186  1.00 23.33           O  
ATOM    580  CB  ALA A  40      24.457   7.780 -27.945  1.00 23.33           C  
ATOM    581  H   ALA A  40      21.979   7.692 -27.457  1.00 23.33           H  
ATOM    582  HA  ALA A  40      24.253   8.017 -25.835  1.00 23.33           H  
ATOM    583 1HB  ALA A  40      25.538   7.916 -27.925  1.00 23.33           H  
ATOM    584 2HB  ALA A  40      24.224   6.717 -27.921  1.00 23.33           H  
ATOM    585 3HB  ALA A  40      24.053   8.221 -28.855  1.00 23.33           H  
ATOM    586  N   SER A  41      23.472  10.789 -27.442  1.00 24.30           N  
ATOM    587  CA  SER A  41      23.844  12.195 -27.515  1.00 24.30           C  
ATOM    588  C   SER A  41      23.696  12.830 -26.145  1.00 24.30           C  
ATOM    589  O   SER A  41      24.532  13.625 -25.710  1.00 24.30           O  
ATOM    590  CB  SER A  41      22.979  12.930 -28.522  1.00 24.30           C  
ATOM    591  OG  SER A  41      23.215  12.472 -29.828  1.00 24.30           O  
ATOM    592  H   SER A  41      22.602  10.475 -27.864  1.00 24.30           H  
ATOM    593  HA  SER A  41      24.887  12.268 -27.821  1.00 24.30           H  
ATOM    594 1HB  SER A  41      21.925  12.788 -28.268  1.00 24.30           H  
ATOM    595 2HB  SER A  41      23.188  13.995 -28.464  1.00 24.30           H  
ATOM    596  HG  SER A  41      22.794  11.609 -29.878  1.00 24.30           H  
ATOM    597  N   GLN A  42      22.619  12.463 -25.462  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.320  12.975 -24.136  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.337  12.484 -23.103  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.763  13.234 -22.223  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.903  12.546 -23.743  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.812  13.223 -24.564  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.401  12.705 -24.291  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.111  11.494 -24.255  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.482  13.652 -24.082  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.967  11.803 -25.905  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.365  14.063 -24.168  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      20.805  11.469 -23.885  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.734  12.757 -22.690  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.830  14.292 -24.354  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.032  13.049 -25.622  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.531  13.398 -23.894  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.740  14.620 -24.114  1.00 24.67           H  
ATOM    614  N   ARG A  43      23.741  11.221 -23.234  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.679  10.580 -22.320  1.00 24.67           C  
ATOM    616  C   ARG A  43      26.151  10.949 -22.493  1.00 24.67           C  
ATOM    617  O   ARG A  43      26.884  11.021 -21.506  1.00 24.67           O  
ATOM    618  CB  ARG A  43      24.566   9.074 -22.465  1.00 24.67           C  
ATOM    619  CG  ARG A  43      23.301   8.461 -21.905  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.247   7.011 -22.183  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.050   6.367 -21.644  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.960   5.859 -20.390  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.996   5.946 -19.577  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.856   5.263 -19.969  1.00 24.67           N  
ATOM    625  H   ARG A  43      23.333  10.656 -23.980  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.382  10.850 -21.308  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.604   8.820 -23.522  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.422   8.594 -21.987  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      23.249   8.621 -20.829  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      22.451   8.929 -22.385  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.243   6.870 -23.266  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.121   6.522 -21.757  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.220   6.332 -22.255  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.846   6.393 -19.889  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.939   5.564 -18.644  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.064   5.141 -20.597  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.815   4.886 -19.038  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.596  11.169 -23.730  1.00 24.67           N  
ATOM    639  CA  HIS A  44      28.017  11.379 -23.980  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.412  12.763 -24.502  1.00 24.67           C  
ATOM    641  O   HIS A  44      29.472  12.910 -25.117  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.501  10.306 -24.953  1.00 24.67           C  
ATOM    643  CG  HIS A  44      28.323   8.914 -24.403  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.093   8.412 -23.372  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      27.453   7.933 -24.736  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.701   7.179 -23.094  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      27.707   6.864 -23.907  1.00 24.67           N  
ATOM    648  H   HIS A  44      25.962  11.109 -24.528  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.558  11.236 -23.047  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.940  10.383 -25.887  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.553  10.461 -25.181  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.825   8.895 -22.888  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.664   7.875 -25.480  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.187   6.609 -22.304  1.00 24.67           H  
ATOM    655  N   SER A  45      27.591  13.781 -24.266  1.00 24.67           N  
ATOM    656  CA  SER A  45      27.942  15.124 -24.731  1.00 24.67           C  
ATOM    657  C   SER A  45      29.285  15.556 -24.154  1.00 24.67           C  
ATOM    658  O   SER A  45      29.550  15.360 -22.968  1.00 24.67           O  
ATOM    659  CB  SER A  45      26.885  16.129 -24.324  1.00 24.67           C  
ATOM    660  OG  SER A  45      27.267  17.436 -24.689  1.00 24.67           O  
ATOM    661  H   SER A  45      26.721  13.621 -23.771  1.00 24.67           H  
ATOM    662  HA  SER A  45      28.019  15.108 -25.819  1.00 24.67           H  
ATOM    663 1HB  SER A  45      25.935  15.873 -24.798  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.736  16.079 -23.247  1.00 24.67           H  
ATOM    665  HG  SER A  45      28.168  17.568 -24.332  1.00 24.67           H  
ATOM    666  N   SER A  46      30.128  16.151 -24.994  1.00 24.67           N  
ATOM    667  CA  SER A  46      31.435  16.618 -24.549  1.00 24.67           C  
ATOM    668  C   SER A  46      31.351  17.963 -23.841  1.00 24.67           C  
ATOM    669  O   SER A  46      30.340  18.662 -23.947  1.00 24.67           O  
ATOM    670  CB  SER A  46      32.380  16.720 -25.731  1.00 24.67           C  
ATOM    671  OG  SER A  46      31.973  17.730 -26.611  1.00 24.67           O  
ATOM    672  H   SER A  46      29.856  16.272 -25.958  1.00 24.67           H  
ATOM    673  HA  SER A  46      31.837  15.888 -23.846  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.387  16.933 -25.373  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.413  15.766 -26.255  1.00 24.67           H  
ATOM    676  HG  SER A  46      31.975  18.542 -26.098  1.00 24.67           H  
ATOM    677  N   THR A  47      32.433  18.321 -23.152  1.00 24.67           N  
ATOM    678  CA  THR A  47      32.573  19.611 -22.484  1.00 24.67           C  
ATOM    679  C   THR A  47      33.932  20.222 -22.811  1.00 24.67           C  
ATOM    680  O   THR A  47      34.945  19.523 -22.793  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.416  19.467 -20.956  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.125  18.915 -20.661  1.00 24.67           O  
ATOM    683  CG2 THR A  47      32.554  20.821 -20.263  1.00 24.67           C  
ATOM    684  H   THR A  47      33.203  17.671 -23.100  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.800  20.286 -22.852  1.00 24.67           H  
ATOM    686  HB  THR A  47      33.184  18.794 -20.574  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.444  19.419 -21.122  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      32.435  20.689 -19.189  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.535  21.244 -20.462  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      31.786  21.498 -20.633  1.00 24.67           H  
ATOM    691  N   SER A  48      33.955  21.519 -23.105  1.00 24.67           N  
ATOM    692  CA  SER A  48      35.208  22.220 -23.375  1.00 24.67           C  
ATOM    693  C   SER A  48      35.082  23.707 -23.100  1.00 24.67           C  
ATOM    694  O   SER A  48      34.036  24.310 -23.345  1.00 24.67           O  
ATOM    695  CB  SER A  48      35.641  22.020 -24.814  1.00 24.67           C  
ATOM    696  OG  SER A  48      36.834  22.717 -25.079  1.00 24.67           O  
ATOM    697  H   SER A  48      33.087  22.036 -23.122  1.00 24.67           H  
ATOM    698  HA  SER A  48      35.980  21.817 -22.717  1.00 24.67           H  
ATOM    699 1HB  SER A  48      35.788  20.959 -25.007  1.00 24.67           H  
ATOM    700 2HB  SER A  48      34.856  22.371 -25.483  1.00 24.67           H  
ATOM    701  HG  SER A  48      36.645  23.662 -24.903  1.00 24.67           H  
ATOM    702  N   ALA A  49      36.151  24.299 -22.585  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.171  25.733 -22.356  1.00 24.67           C  
ATOM    704  C   ALA A  49      36.246  26.458 -23.701  1.00 24.67           C  
ATOM    705  O   ALA A  49      36.812  25.901 -24.645  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.355  26.126 -21.491  1.00 24.67           C  
ATOM    707  H   ALA A  49      36.972  23.743 -22.380  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.263  25.991 -21.829  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.340  27.204 -21.322  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      37.300  25.608 -20.536  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.280  25.856 -21.998  1.00 24.67           H  
ATOM    712  N   PRO A  50      35.664  27.661 -23.842  1.00 24.67           N  
ATOM    713  CA  PRO A  50      35.828  28.546 -24.979  1.00 24.67           C  
ATOM    714  C   PRO A  50      37.292  28.923 -25.155  1.00 24.67           C  
ATOM    715  O   PRO A  50      38.009  29.111 -24.173  1.00 24.67           O  
ATOM    716  CB  PRO A  50      34.998  29.772 -24.579  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.977  29.246 -23.602  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.684  28.144 -22.844  1.00 24.67           C  
ATOM    719  HA  PRO A  50      35.433  28.062 -25.883  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      35.652  30.540 -24.139  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.537  30.218 -25.472  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      33.629  30.058 -22.942  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.092  28.878 -24.142  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.184  28.524 -21.941  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.917  27.384 -22.628  1.00 24.67           H  
ATOM    726  N   SER A  51      37.716  29.109 -26.403  1.00 24.67           N  
ATOM    727  CA  SER A  51      39.087  29.539 -26.701  1.00 24.67           C  
ATOM    728  C   SER A  51      39.273  31.048 -26.526  1.00 24.67           C  
ATOM    729  O   SER A  51      40.399  31.546 -26.508  1.00 24.67           O  
ATOM    730  CB  SER A  51      39.434  29.173 -28.124  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.664  29.926 -29.026  1.00 24.67           O  
ATOM    732  H   SER A  51      37.086  28.929 -27.172  1.00 24.67           H  
ATOM    733  HA  SER A  51      39.766  29.026 -26.020  1.00 24.67           H  
ATOM    734 1HB  SER A  51      40.492  29.362 -28.298  1.00 24.67           H  
ATOM    735 2HB  SER A  51      39.256  28.111 -28.284  1.00 24.67           H  
ATOM    736  HG  SER A  51      38.818  30.869 -28.796  1.00 24.67           H  
ATOM    737  N   SER A  52      38.145  31.746 -26.397  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.984  33.201 -26.305  1.00 24.67           C  
ATOM    739  C   SER A  52      38.356  33.837 -27.639  1.00 24.67           C  
ATOM    740  O   SER A  52      38.676  33.137 -28.603  1.00 24.67           O  
ATOM    741  CB  SER A  52      38.813  33.843 -25.187  1.00 24.67           C  
ATOM    742  OG  SER A  52      40.185  33.900 -25.483  1.00 24.67           O  
ATOM    743  H   SER A  52      37.300  31.197 -26.387  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.933  33.420 -26.110  1.00 24.67           H  
ATOM    745 1HB  SER A  52      38.442  34.846 -24.984  1.00 24.67           H  
ATOM    746 2HB  SER A  52      38.672  33.261 -24.277  1.00 24.67           H  
ATOM    747  HG  SER A  52      40.435  33.031 -25.801  1.00 24.67           H  
ATOM    748  N   SER A  53      38.259  35.161 -27.698  1.00 24.67           N  
ATOM    749  CA  SER A  53      38.553  35.928 -28.903  1.00 24.67           C  
ATOM    750  C   SER A  53      39.222  37.255 -28.567  1.00 24.67           C  
ATOM    751  O   SER A  53      39.091  38.231 -29.305  1.00 24.67           O  
ATOM    752  CB  SER A  53      37.277  36.175 -29.680  1.00 24.67           C  
ATOM    753  OG  SER A  53      36.352  36.893 -28.908  1.00 24.67           O  
ATOM    754  H   SER A  53      37.975  35.664 -26.871  1.00 24.67           H  
ATOM    755  HA  SER A  53      39.239  35.348 -29.523  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.508  36.731 -30.587  1.00 24.67           H  
ATOM    757 2HB  SER A  53      36.845  35.221 -29.980  1.00 24.67           H  
ATOM    758  HG  SER A  53      36.775  37.731 -28.702  1.00 24.67           H  
ATOM    759  N   MET A  54      39.895  37.316 -27.425  1.00 24.67           N  
ATOM    760  CA  MET A  54      40.487  38.580 -27.005  1.00 24.67           C  
ATOM    761  C   MET A  54      41.830  38.871 -27.662  1.00 24.67           C  
ATOM    762  O   MET A  54      42.702  38.005 -27.749  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.640  38.601 -25.489  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.328  38.461 -24.733  1.00 24.67           C  
ATOM    765  SD  MET A  54      38.166  39.779 -25.121  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.011  41.190 -24.419  1.00 24.67           C  
ATOM    767  H   MET A  54      40.002  36.482 -26.860  1.00 24.67           H  
ATOM    768  HA  MET A  54      39.809  39.384 -27.291  1.00 24.67           H  
ATOM    769 1HB  MET A  54      41.294  37.786 -25.180  1.00 24.67           H  
ATOM    770 2HB  MET A  54      41.113  39.536 -25.184  1.00 24.67           H  
ATOM    771 1HG  MET A  54      38.866  37.509 -24.980  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.524  38.477 -23.660  1.00 24.67           H  
ATOM    773 1HE  MET A  54      38.415  42.088 -24.579  1.00 24.67           H  
ATOM    774 2HE  MET A  54      39.153  41.034 -23.348  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.984  41.308 -24.901  1.00 24.67           H  
ATOM    776  N   THR A  55      41.978  40.114 -28.098  1.00 24.67           N  
ATOM    777  CA  THR A  55      43.194  40.640 -28.704  1.00 24.67           C  
ATOM    778  C   THR A  55      43.177  42.164 -28.592  1.00 24.67           C  
ATOM    779  O   THR A  55      42.103  42.763 -28.512  1.00 24.67           O  
ATOM    780  CB  THR A  55      43.325  40.182 -30.166  1.00 24.67           C  
ATOM    781  OG1 THR A  55      44.581  40.632 -30.699  1.00 24.67           O  
ATOM    782  CG2 THR A  55      42.171  40.717 -30.998  1.00 24.67           C  
ATOM    783  H   THR A  55      41.194  40.741 -27.998  1.00 24.67           H  
ATOM    784  HA  THR A  55      44.054  40.267 -28.149  1.00 24.67           H  
ATOM    785  HB  THR A  55      43.307  39.092 -30.201  1.00 24.67           H  
ATOM    786  HG1 THR A  55      44.684  40.297 -31.595  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      42.274  40.376 -32.026  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.229  40.346 -30.585  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      42.167  41.798 -30.976  1.00 24.67           H  
ATOM    790  N   SER A  56      44.349  42.798 -28.599  1.00 24.67           N  
ATOM    791  CA  SER A  56      44.397  44.257 -28.522  1.00 24.67           C  
ATOM    792  C   SER A  56      45.344  44.957 -29.510  1.00 24.67           C  
ATOM    793  O   SER A  56      46.263  45.656 -29.078  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.783  44.670 -27.116  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.839  44.215 -26.187  1.00 24.67           O  
ATOM    796  H   SER A  56      45.201  42.257 -28.674  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.391  44.633 -28.701  1.00 24.67           H  
ATOM    798 1HB  SER A  56      45.765  44.268 -26.871  1.00 24.67           H  
ATOM    799 2HB  SER A  56      44.850  45.756 -27.064  1.00 24.67           H  
ATOM    800  HG  SER A  56      42.986  44.548 -26.492  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.115  44.884 -30.835  1.00 24.67           N  
ATOM    802  CA  PRO A  57      45.946  45.482 -31.875  1.00 24.67           C  
ATOM    803  C   PRO A  57      45.674  46.976 -31.984  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.198  47.463 -33.007  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.482  44.737 -33.125  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.018  44.449 -32.850  1.00 24.67           C  
ATOM    807  CD  PRO A  57      43.960  44.146 -31.359  1.00 24.67           C  
ATOM    808  HA  PRO A  57      47.008  45.285 -31.658  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      45.639  45.364 -34.017  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.079  43.824 -33.263  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      43.404  45.316 -33.127  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      43.672  43.604 -33.467  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      43.014  44.497 -30.929  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      44.109  43.082 -31.228  1.00 24.67           H  
ATOM    815  N   GLN A  58      45.977  47.692 -30.911  1.00 24.67           N  
ATOM    816  CA  GLN A  58      45.675  49.115 -30.798  1.00 24.67           C  
ATOM    817  C   GLN A  58      46.821  50.025 -31.230  1.00 24.67           C  
ATOM    818  O   GLN A  58      46.690  51.248 -31.199  1.00 24.67           O  
ATOM    819  CB  GLN A  58      45.281  49.430 -29.355  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.042  48.671 -28.863  1.00 24.67           C  
ATOM    821  CD  GLN A  58      42.790  48.986 -29.663  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      42.427  50.154 -29.831  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      42.117  47.949 -30.157  1.00 24.67           N  
ATOM    824  H   GLN A  58      46.386  47.203 -30.116  1.00 24.67           H  
ATOM    825  HA  GLN A  58      44.823  49.328 -31.441  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      46.113  49.180 -28.694  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      45.092  50.497 -29.254  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      44.234  47.606 -28.944  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.858  48.936 -27.821  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      41.283  48.103 -30.693  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      42.441  47.018 -30.002  1.00 24.67           H  
ATOM    832  N   SER A  59      47.940  49.429 -31.631  1.00 24.67           N  
ATOM    833  CA  SER A  59      49.130  50.168 -32.049  1.00 24.67           C  
ATOM    834  C   SER A  59      49.563  51.165 -30.974  1.00 24.67           C  
ATOM    835  O   SER A  59      49.665  50.807 -29.796  1.00 24.67           O  
ATOM    836  CB  SER A  59      48.866  50.877 -33.376  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.049  51.431 -33.921  1.00 24.67           O  
ATOM    838  H   SER A  59      47.958  48.421 -31.639  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.944  49.456 -32.197  1.00 24.67           H  
ATOM    840 1HB  SER A  59      48.447  50.158 -34.078  1.00 24.67           H  
ATOM    841 2HB  SER A  59      48.122  51.663 -33.243  1.00 24.67           H  
ATOM    842  HG  SER A  59      50.289  52.188 -33.381  1.00 24.67           H  
ATOM    843  N   SER A  60      49.832  52.394 -31.395  1.00 24.67           N  
ATOM    844  CA  SER A  60      50.274  53.470 -30.520  1.00 24.67           C  
ATOM    845  C   SER A  60      50.171  54.798 -31.252  1.00 24.67           C  
ATOM    846  O   SER A  60      49.654  55.774 -30.706  1.00 24.67           O  
ATOM    847  OXT SER A  60      50.351  54.805 -32.470  1.00 24.67           O  
ATOM    848  CB  SER A  60      51.707  53.242 -30.069  1.00 24.67           C  
ATOM    849  OG  SER A  60      52.149  54.297 -29.262  1.00 24.67           O  
ATOM    850  H   SER A  60      49.710  52.585 -32.378  1.00 24.67           H  
ATOM    851  HA  SER A  60      49.624  53.501 -29.644  1.00 24.67           H  
ATOM    852 1HB  SER A  60      51.775  52.307 -29.511  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.352  53.151 -30.941  1.00 24.67           H  
ATOM    854  HG  SER A  60      51.583  54.289 -28.485  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644083 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      -0.449  -0.493   1.216  1.00  5.46           N  
ATOM      2  CA  ILE A   1       0.929  -0.740   0.820  1.00  5.46           C  
ATOM      3  C   ILE A   1       1.670   0.583   0.655  1.00  5.46           C  
ATOM      4  O   ILE A   1       2.194   1.096   1.648  1.00  5.46           O  
ATOM      5  CB  ILE A   1       0.919  -1.656  -0.421  1.00  5.46           C  
ATOM      6  CG1 ILE A   1       0.365  -3.011   0.028  1.00  5.46           C  
ATOM      7  CG2 ILE A   1       2.304  -1.856  -1.068  1.00  5.46           C  
ATOM      8  CD1 ILE A   1      -0.004  -3.947  -1.076  1.00  5.46           C  
ATOM      9 1H   ILE A   1      -1.020  -1.282   0.955  1.00  5.46           H  
ATOM     10 2H   ILE A   1      -0.495  -0.352   2.215  1.00  5.46           H  
ATOM     11 3H   ILE A   1      -0.778   0.336   0.742  1.00  5.46           H  
ATOM     12  HA  ILE A   1       1.422  -1.294   1.618  1.00  5.46           H  
ATOM     13  HB  ILE A   1       0.240  -1.247  -1.142  1.00  5.46           H  
ATOM     14 1HG1 ILE A   1       1.140  -3.492   0.618  1.00  5.46           H  
ATOM     15 2HG1 ILE A   1      -0.508  -2.861   0.661  1.00  5.46           H  
ATOM     16 1HG2 ILE A   1       2.202  -2.526  -1.912  1.00  5.46           H  
ATOM     17 2HG2 ILE A   1       2.728  -0.936  -1.423  1.00  5.46           H  
ATOM     18 3HG2 ILE A   1       2.962  -2.281  -0.344  1.00  5.46           H  
ATOM     19 1HD1 ILE A   1      -0.330  -4.868  -0.634  1.00  5.46           H  
ATOM     20 2HD1 ILE A   1      -0.795  -3.542  -1.653  1.00  5.46           H  
ATOM     21 3HD1 ILE A   1       0.835  -4.126  -1.710  1.00  5.46           H  
ATOM     22  N   GLU A   2       1.672   1.192  -0.536  1.00  7.46           N  
ATOM     23  CA  GLU A   2       2.362   2.482  -0.672  1.00  7.46           C  
ATOM     24  C   GLU A   2       1.564   3.503  -1.470  1.00  7.46           C  
ATOM     25  O   GLU A   2       0.883   3.164  -2.437  1.00  7.46           O  
ATOM     26  CB  GLU A   2       3.751   2.294  -1.307  1.00  7.46           C  
ATOM     27  CG  GLU A   2       4.763   1.478  -0.451  1.00  7.46           C  
ATOM     28  CD  GLU A   2       6.135   1.345  -1.077  1.00  7.46           C  
ATOM     29  OE1 GLU A   2       6.329   1.844  -2.156  1.00  7.46           O  
ATOM     30  OE2 GLU A   2       6.993   0.761  -0.455  1.00  7.46           O  
ATOM     31  H   GLU A   2       1.263   0.755  -1.367  1.00  7.46           H  
ATOM     32  HA  GLU A   2       2.507   2.899   0.325  1.00  7.46           H  
ATOM     33 1HB  GLU A   2       3.642   1.779  -2.260  1.00  7.46           H  
ATOM     34 2HB  GLU A   2       4.191   3.271  -1.513  1.00  7.46           H  
ATOM     35 1HG  GLU A   2       4.863   1.964   0.518  1.00  7.46           H  
ATOM     36 2HG  GLU A   2       4.368   0.482  -0.282  1.00  7.46           H  
ATOM     37  N   VAL A   3       1.677   4.768  -1.083  1.00 10.44           N  
ATOM     38  CA  VAL A   3       0.991   5.840  -1.796  1.00 10.44           C  
ATOM     39  C   VAL A   3       1.971   6.865  -2.353  1.00 10.44           C  
ATOM     40  O   VAL A   3       2.902   7.295  -1.669  1.00 10.44           O  
ATOM     41  CB  VAL A   3      -0.059   6.506  -0.895  1.00 10.44           C  
ATOM     42  CG1 VAL A   3      -0.707   7.643  -1.619  1.00 10.44           C  
ATOM     43  CG2 VAL A   3      -1.115   5.479  -0.533  1.00 10.44           C  
ATOM     44  H   VAL A   3       2.248   4.992  -0.279  1.00 10.44           H  
ATOM     45  HA  VAL A   3       0.456   5.400  -2.634  1.00 10.44           H  
ATOM     46  HB  VAL A   3       0.416   6.896   0.002  1.00 10.44           H  
ATOM     47 1HG1 VAL A   3      -1.455   8.101  -0.980  1.00 10.44           H  
ATOM     48 2HG1 VAL A   3       0.041   8.389  -1.890  1.00 10.44           H  
ATOM     49 3HG1 VAL A   3      -1.178   7.256  -2.519  1.00 10.44           H  
ATOM     50 1HG2 VAL A   3      -1.871   5.940   0.097  1.00 10.44           H  
ATOM     51 2HG2 VAL A   3      -1.578   5.116  -1.453  1.00 10.44           H  
ATOM     52 3HG2 VAL A   3      -0.662   4.647  -0.001  1.00 10.44           H  
ATOM     53  N   ASP A   4       1.766   7.209  -3.621  1.00 14.33           N  
ATOM     54  CA  ASP A   4       2.601   8.133  -4.373  1.00 14.33           C  
ATOM     55  C   ASP A   4       1.851   9.444  -4.671  1.00 14.33           C  
ATOM     56  O   ASP A   4       0.766   9.698  -4.125  1.00 14.33           O  
ATOM     57  CB  ASP A   4       3.058   7.419  -5.669  1.00 14.33           C  
ATOM     58  CG  ASP A   4       4.384   7.907  -6.307  1.00 14.33           C  
ATOM     59  OD1 ASP A   4       4.774   9.011  -6.038  1.00 14.33           O  
ATOM     60  OD2 ASP A   4       4.970   7.165  -7.055  1.00 14.33           O  
ATOM     61  H   ASP A   4       0.963   6.795  -4.096  1.00 14.33           H  
ATOM     62  HA  ASP A   4       3.481   8.371  -3.776  1.00 14.33           H  
ATOM     63 1HB  ASP A   4       3.151   6.351  -5.468  1.00 14.33           H  
ATOM     64 2HB  ASP A   4       2.276   7.530  -6.415  1.00 14.33           H  
ATOM     65  N   GLU A   5       2.444  10.259  -5.536  1.00 18.54           N  
ATOM     66  CA  GLU A   5       1.911  11.548  -5.944  1.00 18.54           C  
ATOM     67  C   GLU A   5       0.434  11.465  -6.338  1.00 18.54           C  
ATOM     68  O   GLU A   5      -0.020  10.526  -7.012  1.00 18.54           O  
ATOM     69  CB  GLU A   5       2.740  12.117  -7.106  1.00 18.54           C  
ATOM     70  CG  GLU A   5       2.336  13.517  -7.558  1.00 18.54           C  
ATOM     71  CD  GLU A   5       3.214  14.083  -8.656  1.00 18.54           C  
ATOM     72  OE1 GLU A   5       4.120  13.409  -9.085  1.00 18.54           O  
ATOM     73  OE2 GLU A   5       2.972  15.195  -9.064  1.00 18.54           O  
ATOM     74  H   GLU A   5       3.357   9.972  -5.888  1.00 18.54           H  
ATOM     75  HA  GLU A   5       1.996  12.232  -5.099  1.00 18.54           H  
ATOM     76 1HB  GLU A   5       3.792  12.144  -6.819  1.00 18.54           H  
ATOM     77 2HB  GLU A   5       2.657  11.453  -7.967  1.00 18.54           H  
ATOM     78 1HG  GLU A   5       1.323  13.477  -7.925  1.00 18.54           H  
ATOM     79 2HG  GLU A   5       2.354  14.186  -6.699  1.00 18.54           H  
ATOM     80  N   ASN A   6      -0.322  12.432  -5.818  1.00 22.05           N  
ATOM     81  CA  ASN A   6      -1.762  12.603  -6.015  1.00 22.05           C  
ATOM     82  C   ASN A   6      -2.605  11.459  -5.466  1.00 22.05           C  
ATOM     83  O   ASN A   6      -3.780  11.332  -5.809  1.00 22.05           O  
ATOM     84  CB  ASN A   6      -2.095  12.825  -7.481  1.00 22.05           C  
ATOM     85  CG  ASN A   6      -1.526  14.112  -8.017  1.00 22.05           C  
ATOM     86  OD1 ASN A   6      -1.478  15.125  -7.309  1.00 22.05           O  
ATOM     87  ND2 ASN A   6      -1.097  14.092  -9.254  1.00 22.05           N  
ATOM     88  H   ASN A   6       0.151  13.130  -5.261  1.00 22.05           H  
ATOM     89  HA  ASN A   6      -2.066  13.498  -5.469  1.00 22.05           H  
ATOM     90 1HB  ASN A   6      -1.731  11.997  -8.085  1.00 22.05           H  
ATOM     91 2HB  ASN A   6      -3.178  12.852  -7.597  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6      -0.703  14.919  -9.661  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6      -1.153  13.251  -9.790  1.00 22.05           H  
ATOM     94  N   GLY A   7      -2.042  10.683  -4.545  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -2.789   9.619  -3.904  1.00 24.08           C  
ATOM     96  C   GLY A   7      -2.744   8.297  -4.666  1.00 24.08           C  
ATOM     97  O   GLY A   7      -3.455   7.355  -4.305  1.00 24.08           O  
ATOM     98  H   GLY A   7      -1.053  10.782  -4.316  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -2.399   9.474  -2.900  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.826   9.931  -3.791  1.00 24.08           H  
ATOM    101  N   THR A   8      -1.930   8.205  -5.721  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.885   6.954  -6.467  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.485   5.812  -5.538  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.482   5.891  -4.826  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.905   7.026  -7.650  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.277   8.095  -8.528  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.904   5.708  -8.415  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.353   9.000  -6.016  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.881   6.744  -6.857  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.097   7.221  -7.275  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.016   8.948  -8.119  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.205   5.773  -9.247  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.602   4.895  -7.754  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.905   5.512  -8.797  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.265   4.739  -5.554  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -2.009   3.604  -4.679  1.00 24.07           C  
ATOM    117  C   LEU A   9      -1.302   2.442  -5.379  1.00 24.07           C  
ATOM    118  O   LEU A   9      -1.782   1.910  -6.382  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.337   3.166  -4.059  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -3.313   1.948  -3.177  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -2.459   2.201  -1.954  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -4.754   1.616  -2.781  1.00 24.07           C  
ATOM    123  H   LEU A   9      -3.068   4.725  -6.167  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -1.362   3.942  -3.868  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.717   3.995  -3.461  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.045   2.974  -4.863  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -2.878   1.130  -3.714  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -2.446   1.311  -1.334  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -1.454   2.435  -2.268  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -2.866   3.033  -1.389  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -4.783   0.739  -2.147  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -5.182   2.461  -2.241  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -5.339   1.429  -3.680  1.00 24.07           H  
ATOM    134  N   ASP A  10      -0.133   2.093  -4.847  1.00 22.01           N  
ATOM    135  CA  ASP A  10       0.727   1.022  -5.329  1.00 22.01           C  
ATOM    136  C   ASP A  10       0.550  -0.227  -4.484  1.00 22.01           C  
ATOM    137  O   ASP A  10       0.849  -0.244  -3.286  1.00 22.01           O  
ATOM    138  CB  ASP A  10       2.192   1.461  -5.383  1.00 22.01           C  
ATOM    139  CG  ASP A  10       3.178   0.379  -5.937  1.00 22.01           C  
ATOM    140  OD1 ASP A  10       2.902  -0.824  -5.848  1.00 22.01           O  
ATOM    141  OD2 ASP A  10       4.187   0.777  -6.472  1.00 22.01           O  
ATOM    142  H   ASP A  10       0.182   2.596  -4.021  1.00 22.01           H  
ATOM    143  HA  ASP A  10       0.425   0.779  -6.348  1.00 22.01           H  
ATOM    144 1HB  ASP A  10       2.272   2.352  -6.009  1.00 22.01           H  
ATOM    145 2HB  ASP A  10       2.513   1.749  -4.381  1.00 22.01           H  
ATOM    146  N   LEU A  11      -0.010  -1.256  -5.103  1.00 18.47           N  
ATOM    147  CA  LEU A  11      -0.333  -2.490  -4.414  1.00 18.47           C  
ATOM    148  C   LEU A  11       0.571  -3.674  -4.773  1.00 18.47           C  
ATOM    149  O   LEU A  11       0.147  -4.825  -4.683  1.00 18.47           O  
ATOM    150  CB  LEU A  11      -1.794  -2.841  -4.677  1.00 18.47           C  
ATOM    151  CG  LEU A  11      -2.771  -1.798  -4.184  1.00 18.47           C  
ATOM    152  CD1 LEU A  11      -4.167  -2.181  -4.550  1.00 18.47           C  
ATOM    153  CD2 LEU A  11      -2.621  -1.662  -2.692  1.00 18.47           C  
ATOM    154  H   LEU A  11      -0.213  -1.173  -6.090  1.00 18.47           H  
ATOM    155  HA  LEU A  11      -0.222  -2.295  -3.357  1.00 18.47           H  
ATOM    156 1HB  LEU A  11      -1.939  -2.961  -5.749  1.00 18.47           H  
ATOM    157 2HB  LEU A  11      -2.019  -3.783  -4.185  1.00 18.47           H  
ATOM    158  HG  LEU A  11      -2.554  -0.852  -4.668  1.00 18.47           H  
ATOM    159 1HD1 LEU A  11      -4.853  -1.410  -4.196  1.00 18.47           H  
ATOM    160 2HD1 LEU A  11      -4.247  -2.268  -5.633  1.00 18.47           H  
ATOM    161 3HD1 LEU A  11      -4.415  -3.132  -4.085  1.00 18.47           H  
ATOM    162 1HD2 LEU A  11      -3.297  -0.925  -2.318  1.00 18.47           H  
ATOM    163 2HD2 LEU A  11      -2.841  -2.612  -2.217  1.00 18.47           H  
ATOM    164 3HD2 LEU A  11      -1.609  -1.365  -2.465  1.00 18.47           H  
ATOM    165  N   SER A  12       1.828  -3.409  -5.136  1.00 14.28           N  
ATOM    166  CA  SER A  12       2.764  -4.476  -5.540  1.00 14.28           C  
ATOM    167  C   SER A  12       2.969  -5.631  -4.539  1.00 14.28           C  
ATOM    168  O   SER A  12       3.305  -6.747  -4.939  1.00 14.28           O  
ATOM    169  CB  SER A  12       4.124  -3.877  -5.837  1.00 14.28           C  
ATOM    170  OG  SER A  12       4.079  -3.044  -6.957  1.00 14.28           O  
ATOM    171  H   SER A  12       2.142  -2.429  -5.204  1.00 14.28           H  
ATOM    172  HA  SER A  12       2.378  -4.907  -6.464  1.00 14.28           H  
ATOM    173 1HB  SER A  12       4.466  -3.304  -4.975  1.00 14.28           H  
ATOM    174 2HB  SER A  12       4.838  -4.679  -6.006  1.00 14.28           H  
ATOM    175  HG  SER A  12       3.695  -2.189  -6.636  1.00 14.28           H  
ATOM    176  N   MET A  13       2.734  -5.424  -3.249  1.00 10.67           N  
ATOM    177  CA  MET A  13       2.948  -6.523  -2.299  1.00 10.67           C  
ATOM    178  C   MET A  13       1.857  -7.601  -2.456  1.00 10.67           C  
ATOM    179  O   MET A  13       2.010  -8.728  -1.971  1.00 10.67           O  
ATOM    180  CB  MET A  13       3.011  -6.020  -0.860  1.00 10.67           C  
ATOM    181  CG  MET A  13       4.189  -5.103  -0.563  1.00 10.67           C  
ATOM    182  SD  MET A  13       4.180  -4.484   1.137  1.00 10.67           S  
ATOM    183  CE  MET A  13       5.486  -3.250   1.064  1.00 10.67           C  
ATOM    184  H   MET A  13       2.440  -4.510  -2.935  1.00 10.67           H  
ATOM    185  HA  MET A  13       3.903  -6.994  -2.531  1.00 10.67           H  
ATOM    186 1HB  MET A  13       2.113  -5.537  -0.581  1.00 10.67           H  
ATOM    187 2HB  MET A  13       3.117  -6.879  -0.197  1.00 10.67           H  
ATOM    188 1HG  MET A  13       5.118  -5.649  -0.722  1.00 10.67           H  
ATOM    189 2HG  MET A  13       4.177  -4.256  -1.244  1.00 10.67           H  
ATOM    190 1HE  MET A  13       5.594  -2.777   2.040  1.00 10.67           H  
ATOM    191 2HE  MET A  13       6.425  -3.729   0.787  1.00 10.67           H  
ATOM    192 3HE  MET A  13       5.240  -2.487   0.323  1.00 10.67           H  
ATOM    193  N   HIS A  14       0.783  -7.282  -3.205  1.00  8.32           N  
ATOM    194  CA  HIS A  14      -0.318  -8.219  -3.431  1.00  8.32           C  
ATOM    195  C   HIS A  14       0.020  -9.269  -4.477  1.00  8.32           C  
ATOM    196  O   HIS A  14      -0.826 -10.068  -4.862  1.00  8.32           O  
ATOM    197  CB  HIS A  14      -1.614  -7.512  -3.828  1.00  8.32           C  
ATOM    198  CG  HIS A  14      -2.273  -6.778  -2.709  1.00  8.32           C  
ATOM    199  ND1 HIS A  14      -3.343  -5.928  -2.903  1.00  8.32           N  
ATOM    200  CD2 HIS A  14      -2.049  -6.806  -1.381  1.00  8.32           C  
ATOM    201  CE1 HIS A  14      -3.734  -5.445  -1.738  1.00  8.32           C  
ATOM    202  NE2 HIS A  14      -2.966  -5.962  -0.794  1.00  8.32           N  
ATOM    203  H   HIS A  14       0.708  -6.359  -3.629  1.00  8.32           H  
ATOM    204  HA  HIS A  14      -0.521  -8.753  -2.503  1.00  8.32           H  
ATOM    205 1HB  HIS A  14      -1.414  -6.806  -4.631  1.00  8.32           H  
ATOM    206 2HB  HIS A  14      -2.318  -8.250  -4.210  1.00  8.32           H  
ATOM    207  HD1 HIS A  14      -3.779  -5.732  -3.782  1.00  8.32           H  
ATOM    208  HD2 HIS A  14      -1.323  -7.343  -0.768  1.00  8.32           H  
ATOM    209  HE1 HIS A  14      -4.565  -4.746  -1.680  1.00  8.32           H  
ATOM    210  N   LYS A  15       1.282  -9.318  -4.906  1.00  7.26           N  
ATOM    211  CA  LYS A  15       1.706 -10.426  -5.744  1.00  7.26           C  
ATOM    212  C   LYS A  15       1.549 -11.730  -4.936  1.00  7.26           C  
ATOM    213  O   LYS A  15       1.381 -12.803  -5.512  1.00  7.26           O  
ATOM    214  CB  LYS A  15       3.146 -10.224  -6.220  1.00  7.26           C  
ATOM    215  CG  LYS A  15       3.304  -9.108  -7.255  1.00  7.26           C  
ATOM    216  CD  LYS A  15       4.763  -8.904  -7.645  1.00  7.26           C  
ATOM    217  CE  LYS A  15       4.916  -7.770  -8.652  1.00  7.26           C  
ATOM    218  NZ  LYS A  15       6.345  -7.534  -9.015  1.00  7.26           N  
ATOM    219  H   LYS A  15       1.949  -8.588  -4.651  1.00  7.26           H  
ATOM    220  HA  LYS A  15       1.055 -10.482  -6.615  1.00  7.26           H  
ATOM    221 1HB  LYS A  15       3.775  -9.974  -5.366  1.00  7.26           H  
ATOM    222 2HB  LYS A  15       3.521 -11.149  -6.652  1.00  7.26           H  
ATOM    223 1HG  LYS A  15       2.742  -9.372  -8.149  1.00  7.26           H  
ATOM    224 2HG  LYS A  15       2.899  -8.180  -6.865  1.00  7.26           H  
ATOM    225 1HD  LYS A  15       5.341  -8.664  -6.751  1.00  7.26           H  
ATOM    226 2HD  LYS A  15       5.158  -9.822  -8.078  1.00  7.26           H  
ATOM    227 1HE  LYS A  15       4.357  -8.014  -9.553  1.00  7.26           H  
ATOM    228 2HE  LYS A  15       4.506  -6.853  -8.218  1.00  7.26           H  
ATOM    229 1HZ  LYS A  15       6.404  -6.774  -9.678  1.00  7.26           H  
ATOM    230 2HZ  LYS A  15       6.863  -7.293  -8.180  1.00  7.26           H  
ATOM    231 3HZ  LYS A  15       6.735  -8.371  -9.425  1.00  7.26           H  
ATOM    232  N   HIS A  16       1.628 -11.625  -3.591  1.00  7.33           N  
ATOM    233  CA  HIS A  16       1.458 -12.760  -2.678  1.00  7.33           C  
ATOM    234  C   HIS A  16       2.359 -13.960  -2.946  1.00  7.33           C  
ATOM    235  O   HIS A  16       1.880 -15.093  -3.015  1.00  7.33           O  
ATOM    236  CB  HIS A  16       0.002 -13.257  -2.643  1.00  7.33           C  
ATOM    237  CG  HIS A  16      -1.017 -12.253  -2.135  1.00  7.33           C  
ATOM    238  ND1 HIS A  16      -1.022 -11.790  -0.832  1.00  7.33           N  
ATOM    239  CD2 HIS A  16      -2.079 -11.674  -2.741  1.00  7.33           C  
ATOM    240  CE1 HIS A  16      -2.035 -10.954  -0.670  1.00  7.33           C  
ATOM    241  NE2 HIS A  16      -2.693 -10.871  -1.807  1.00  7.33           N  
ATOM    242  H   HIS A  16       1.772 -10.701  -3.179  1.00  7.33           H  
ATOM    243  HA  HIS A  16       1.695 -12.420  -1.671  1.00  7.33           H  
ATOM    244 1HB  HIS A  16      -0.301 -13.560  -3.646  1.00  7.33           H  
ATOM    245 2HB  HIS A  16      -0.057 -14.142  -2.012  1.00  7.33           H  
ATOM    246  HD1 HIS A  16      -0.380 -12.046  -0.109  1.00  7.33           H  
ATOM    247  HD2 HIS A  16      -2.483 -11.745  -3.752  1.00  7.33           H  
ATOM    248  HE1 HIS A  16      -2.209 -10.472   0.292  1.00  7.33           H  
ATOM    249  N   ARG A  17       3.660 -13.736  -3.089  1.00  8.55           N  
ATOM    250  CA  ARG A  17       4.555 -14.864  -3.321  1.00  8.55           C  
ATOM    251  C   ARG A  17       4.356 -15.905  -2.227  1.00  8.55           C  
ATOM    252  O   ARG A  17       4.335 -15.571  -1.039  1.00  8.55           O  
ATOM    253  CB  ARG A  17       6.008 -14.420  -3.339  1.00  8.55           C  
ATOM    254  CG  ARG A  17       7.011 -15.527  -3.649  1.00  8.55           C  
ATOM    255  CD  ARG A  17       8.403 -15.003  -3.758  1.00  8.55           C  
ATOM    256  NE  ARG A  17       9.363 -16.065  -4.024  1.00  8.55           N  
ATOM    257  CZ  ARG A  17      10.680 -15.874  -4.249  1.00  8.55           C  
ATOM    258  NH1 ARG A  17      11.183 -14.659  -4.241  1.00  8.55           N  
ATOM    259  NH2 ARG A  17      11.465 -16.912  -4.476  1.00  8.55           N  
ATOM    260  H   ARG A  17       4.017 -12.793  -3.034  1.00  8.55           H  
ATOM    261  HA  ARG A  17       4.310 -15.314  -4.284  1.00  8.55           H  
ATOM    262 1HB  ARG A  17       6.139 -13.634  -4.082  1.00  8.55           H  
ATOM    263 2HB  ARG A  17       6.273 -14.004  -2.369  1.00  8.55           H  
ATOM    264 1HG  ARG A  17       6.988 -16.273  -2.847  1.00  8.55           H  
ATOM    265 2HG  ARG A  17       6.748 -16.006  -4.592  1.00  8.55           H  
ATOM    266 1HD  ARG A  17       8.459 -14.279  -4.571  1.00  8.55           H  
ATOM    267 2HD  ARG A  17       8.678 -14.522  -2.822  1.00  8.55           H  
ATOM    268  HE  ARG A  17       9.017 -17.016  -4.036  1.00  8.55           H  
ATOM    269 1HH1 ARG A  17      10.584 -13.864  -4.067  1.00  8.55           H  
ATOM    270 2HH1 ARG A  17      12.169 -14.519  -4.409  1.00  8.55           H  
ATOM    271 1HH2 ARG A  17      11.079 -17.847  -4.482  1.00  8.55           H  
ATOM    272 2HH2 ARG A  17      12.450 -16.773  -4.645  1.00  8.55           H  
ATOM    273  N   LYS A  18       4.198 -17.163  -2.628  1.00 11.05           N  
ATOM    274  CA  LYS A  18       3.975 -18.247  -1.682  1.00 11.05           C  
ATOM    275  C   LYS A  18       5.093 -18.371  -0.662  1.00 11.05           C  
ATOM    276  O   LYS A  18       6.273 -18.388  -1.021  1.00 11.05           O  
ATOM    277  CB  LYS A  18       3.800 -19.580  -2.414  1.00 11.05           C  
ATOM    278  CG  LYS A  18       3.479 -20.764  -1.495  1.00 11.05           C  
ATOM    279  CD  LYS A  18       3.244 -22.043  -2.283  1.00 11.05           C  
ATOM    280  CE  LYS A  18       2.950 -23.216  -1.355  1.00 11.05           C  
ATOM    281  NZ  LYS A  18       2.721 -24.479  -2.119  1.00 11.05           N  
ATOM    282  H   LYS A  18       4.216 -17.369  -3.615  1.00 11.05           H  
ATOM    283  HA  LYS A  18       3.054 -18.032  -1.135  1.00 11.05           H  
ATOM    284 1HB  LYS A  18       2.994 -19.491  -3.143  1.00 11.05           H  
ATOM    285 2HB  LYS A  18       4.713 -19.817  -2.957  1.00 11.05           H  
ATOM    286 1HG  LYS A  18       4.317 -20.930  -0.816  1.00 11.05           H  
ATOM    287 2HG  LYS A  18       2.596 -20.541  -0.900  1.00 11.05           H  
ATOM    288 1HD  LYS A  18       2.402 -21.905  -2.961  1.00 11.05           H  
ATOM    289 2HD  LYS A  18       4.131 -22.273  -2.872  1.00 11.05           H  
ATOM    290 1HE  LYS A  18       3.794 -23.356  -0.677  1.00 11.05           H  
ATOM    291 2HE  LYS A  18       2.060 -22.992  -0.766  1.00 11.05           H  
ATOM    292 1HZ  LYS A  18       2.529 -25.232  -1.475  1.00 11.05           H  
ATOM    293 2HZ  LYS A  18       1.934 -24.359  -2.741  1.00 11.05           H  
ATOM    294 3HZ  LYS A  18       3.546 -24.700  -2.659  1.00 11.05           H  
ATOM    295  N   ARG A  19       4.711 -18.465   0.606  1.00 14.80           N  
ATOM    296  CA  ARG A  19       5.651 -18.632   1.701  1.00 14.80           C  
ATOM    297  C   ARG A  19       5.887 -20.108   1.975  1.00 14.80           C  
ATOM    298  O   ARG A  19       5.012 -20.938   1.733  1.00 14.80           O  
ATOM    299  CB  ARG A  19       5.133 -17.951   2.958  1.00 14.80           C  
ATOM    300  CG  ARG A  19       5.004 -16.435   2.841  1.00 14.80           C  
ATOM    301  CD  ARG A  19       4.496 -15.814   4.099  1.00 14.80           C  
ATOM    302  NE  ARG A  19       4.357 -14.371   3.971  1.00 14.80           N  
ATOM    303  CZ  ARG A  19       3.914 -13.550   4.946  1.00 14.80           C  
ATOM    304  NH1 ARG A  19       3.572 -14.040   6.118  1.00 14.80           N  
ATOM    305  NH2 ARG A  19       3.824 -12.250   4.723  1.00 14.80           N  
ATOM    306  H   ARG A  19       3.724 -18.418   0.812  1.00 14.80           H  
ATOM    307  HA  ARG A  19       6.600 -18.171   1.419  1.00 14.80           H  
ATOM    308 1HB  ARG A  19       4.152 -18.354   3.210  1.00 14.80           H  
ATOM    309 2HB  ARG A  19       5.799 -18.169   3.791  1.00 14.80           H  
ATOM    310 1HG  ARG A  19       5.980 -16.006   2.618  1.00 14.80           H  
ATOM    311 2HG  ARG A  19       4.311 -16.190   2.029  1.00 14.80           H  
ATOM    312 1HD  ARG A  19       3.519 -16.233   4.343  1.00 14.80           H  
ATOM    313 2HD  ARG A  19       5.192 -16.019   4.913  1.00 14.80           H  
ATOM    314  HE  ARG A  19       4.607 -13.954   3.082  1.00 14.80           H  
ATOM    315 1HH1 ARG A  19       3.642 -15.032   6.290  1.00 14.80           H  
ATOM    316 2HH1 ARG A  19       3.243 -13.423   6.846  1.00 14.80           H  
ATOM    317 1HH2 ARG A  19       4.087 -11.873   3.822  1.00 14.80           H  
ATOM    318 2HH2 ARG A  19       3.493 -11.635   5.451  1.00 14.80           H  
ATOM    319  N   GLU A  20       7.053 -20.438   2.527  1.00 18.96           N  
ATOM    320  CA  GLU A  20       7.338 -21.822   2.905  1.00 18.96           C  
ATOM    321  C   GLU A  20       6.371 -22.322   3.981  1.00 18.96           C  
ATOM    322  O   GLU A  20       5.940 -23.479   3.973  1.00 18.96           O  
ATOM    323  CB  GLU A  20       8.780 -21.945   3.403  1.00 18.96           C  
ATOM    324  CG  GLU A  20       9.837 -21.764   2.316  1.00 18.96           C  
ATOM    325  CD  GLU A  20      11.254 -21.834   2.844  1.00 18.96           C  
ATOM    326  OE1 GLU A  20      11.423 -21.880   4.039  1.00 18.96           O  
ATOM    327  OE2 GLU A  20      12.163 -21.844   2.046  1.00 18.96           O  
ATOM    328  H   GLU A  20       7.750 -19.726   2.683  1.00 18.96           H  
ATOM    329  HA  GLU A  20       7.218 -22.450   2.022  1.00 18.96           H  
ATOM    330 1HB  GLU A  20       8.961 -21.200   4.177  1.00 18.96           H  
ATOM    331 2HB  GLU A  20       8.925 -22.926   3.854  1.00 18.96           H  
ATOM    332 1HG  GLU A  20       9.703 -22.541   1.564  1.00 18.96           H  
ATOM    333 2HG  GLU A  20       9.681 -20.800   1.832  1.00 18.96           H  
ATOM    334  N   ASN A  21       5.985 -21.433   4.898  1.00 22.30           N  
ATOM    335  CA  ASN A  21       5.083 -21.801   5.989  1.00 22.30           C  
ATOM    336  C   ASN A  21       3.635 -21.814   5.510  1.00 22.30           C  
ATOM    337  O   ASN A  21       2.815 -20.987   5.902  1.00 22.30           O  
ATOM    338  CB  ASN A  21       5.241 -20.858   7.167  1.00 22.30           C  
ATOM    339  CG  ASN A  21       4.525 -21.343   8.417  1.00 22.30           C  
ATOM    340  OD1 ASN A  21       4.163 -22.519   8.544  1.00 22.30           O  
ATOM    341  ND2 ASN A  21       4.328 -20.443   9.352  1.00 22.30           N  
ATOM    342  H   ASN A  21       6.347 -20.495   4.844  1.00 22.30           H  
ATOM    343  HA  ASN A  21       5.329 -22.812   6.316  1.00 22.30           H  
ATOM    344 1HB  ASN A  21       6.301 -20.737   7.393  1.00 22.30           H  
ATOM    345 2HB  ASN A  21       4.851 -19.878   6.897  1.00 22.30           H  
ATOM    346 1HD2 ASN A  21       3.871 -20.698  10.204  1.00 22.30           H  
ATOM    347 2HD2 ASN A  21       4.641 -19.503   9.215  1.00 22.30           H  
ATOM    348  N   ALA A  22       3.333 -22.799   4.674  1.00 24.15           N  
ATOM    349  CA  ALA A  22       2.022 -22.972   4.055  1.00 24.15           C  
ATOM    350  C   ALA A  22       1.041 -23.697   4.974  1.00 24.15           C  
ATOM    351  O   ALA A  22      -0.120 -23.896   4.614  1.00 24.15           O  
ATOM    352  CB  ALA A  22       2.179 -23.737   2.753  1.00 24.15           C  
ATOM    353  H   ALA A  22       4.101 -23.417   4.415  1.00 24.15           H  
ATOM    354  HA  ALA A  22       1.617 -21.985   3.841  1.00 24.15           H  
ATOM    355 1HB  ALA A  22       1.210 -23.839   2.269  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       2.862 -23.189   2.097  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       2.587 -24.718   2.958  1.00 24.15           H  
ATOM    358  N   PHE A  23       1.515 -24.103   6.148  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.721 -24.855   7.108  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.803 -24.243   8.517  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.509 -24.790   9.363  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.238 -26.290   7.156  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.229 -26.947   5.809  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.387 -26.960   5.044  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.086 -27.521   5.291  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       2.403 -27.540   3.795  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.098 -28.100   4.038  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.260 -28.109   3.290  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.472 -23.878   6.378  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.317 -24.865   6.779  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.257 -26.302   7.540  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.620 -26.881   7.831  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.293 -26.504   5.443  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.832 -27.508   5.879  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       3.323 -27.542   3.208  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.809 -28.549   3.636  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.268 -28.565   2.301  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.115 -23.118   8.798  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.188 -22.362  10.041  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.080 -23.243  11.256  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.984 -24.086  11.253  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.930 -21.327   9.863  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.044 -21.150   8.377  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.816 -22.530   7.812  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.176 -21.880  10.113  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.859 -21.697  10.318  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.664 -20.398  10.387  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.031 -20.740   8.112  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.294 -20.425   8.022  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.750 -23.105   7.764  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.365 -22.399   6.845  1.00 24.67           H  
ATOM    392  N   SER A  25       0.665 -22.999  12.329  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.589 -23.809  13.543  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.607 -23.535  14.449  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.445 -23.022  15.556  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.857 -23.620  14.353  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.983 -24.054  13.641  1.00 24.67           O  
ATOM    398  H   SER A  25       1.354 -22.262  12.285  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.536 -24.856  13.233  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.969 -22.568  14.612  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.773 -24.179  15.284  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.816 -24.975  13.417  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.798 -23.889  13.972  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.044 -23.716  14.731  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.257 -22.296  15.261  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.447 -22.096  16.461  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.092 -24.692  15.898  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.057 -26.024  15.454  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.807 -24.278  13.027  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.875 -23.946  14.062  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.259 -24.509  16.574  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.006 -24.521  16.464  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.151 -26.568  16.241  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.219 -21.308  14.370  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.379 -19.917  14.781  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.671 -19.702  15.560  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.714 -20.264  15.227  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.373 -18.998  13.580  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.614 -17.672  13.971  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.065 -21.534  13.400  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.542 -19.653  15.429  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.412 -19.065  13.073  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.140 -19.317  12.877  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.463 -17.682  14.452  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.570 -18.881  16.601  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.676 -18.543  17.486  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.834 -17.846  16.792  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.637 -17.034  15.889  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.204 -17.650  18.610  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.291 -17.273  19.410  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.664 -18.478  16.788  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.054 -19.473  17.915  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.464 -18.172  19.214  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.729 -16.762  18.193  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.985 -16.546  19.977  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.043 -18.144  17.266  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.276 -17.528  16.784  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.729 -16.389  17.707  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.840 -15.864  17.583  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.384 -18.572  16.691  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.053 -19.871  15.481  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.105 -18.829  18.006  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.096 -17.123  15.787  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.527 -19.041  17.664  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.321 -18.085  16.419  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.856 -19.056  14.449  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.846 -15.976  18.621  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.137 -14.915  19.593  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.145 -13.514  18.978  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.272 -12.690  19.248  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.144 -14.959  20.745  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.819 -14.853  20.291  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.944 -16.438  18.675  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.130 -15.099  20.002  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.360 -14.143  21.436  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.269 -15.891  21.292  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.689 -15.610  19.731  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.147 -13.273  18.140  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.326 -12.011  17.430  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.405 -10.845  18.401  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.952 -10.971  19.499  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.578 -12.045  16.583  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.803 -10.795  15.984  1.00 24.67           O  
ATOM    464  H   SER A  31     -10.793 -14.042  17.976  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.466 -11.857  16.777  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.478 -12.812  15.816  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.431 -12.312  17.206  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.906 -10.163  16.717  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.849  -9.712  17.989  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.817  -8.522  18.822  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.195  -8.086  19.318  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.143  -8.077  18.534  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.228  -7.367  18.031  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.338  -6.152  18.736  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.423  -9.687  17.073  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.149  -8.751  19.640  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.178  -7.575  17.829  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.735  -7.283  17.070  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.720  -5.549  18.304  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.318  -7.673  20.601  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.498  -7.132  21.250  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.662  -5.630  21.022  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.465  -4.990  21.707  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.224  -7.432  22.723  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.732  -7.265  22.848  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.170  -7.810  21.540  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.386  -7.678  20.893  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.786  -6.731  23.358  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.566  -8.445  22.973  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.485  -6.201  23.000  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.359  -7.806  23.729  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.318  -7.186  21.225  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.906  -8.874  21.679  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.870  -5.049  20.110  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.917  -3.611  19.892  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.113  -3.211  19.035  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.077  -3.965  18.898  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.193  -5.588  19.571  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.965  -3.097  20.853  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.998  -3.293  19.403  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.067  -2.010  18.472  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.211  -1.496  17.729  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.529  -2.283  16.463  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.660  -2.523  15.622  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.970  -0.020  17.361  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.093   0.500  16.465  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.882   0.797  18.639  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.245  -1.436  18.585  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.082  -1.545  18.383  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.036   0.065  16.805  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.904   1.542  16.212  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -15.138  -0.087  15.548  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.046   0.423  16.987  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.699   1.843  18.391  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.820   0.712  19.188  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.066   0.423  19.255  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.795  -2.662  16.339  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.311  -3.393  15.191  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.704  -2.416  14.085  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.358  -1.405  14.354  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.497  -4.272  15.608  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.037  -5.153  14.498  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.141  -6.111  14.967  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.602  -6.956  13.788  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.269  -6.110  12.769  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.432  -2.431  17.088  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.521  -4.038  14.804  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.201  -4.914  16.435  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -18.313  -3.639  15.957  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.454  -4.524  13.716  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.222  -5.732  14.068  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.769  -6.759  15.763  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.989  -5.538  15.342  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.729  -7.422  13.336  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.292  -7.733  14.114  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.579  -6.603  11.936  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.123  -5.656  13.121  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.644  -5.380  12.451  1.00 24.67           H  
ATOM    539  N   SER A  37     -16.301  -2.704  12.851  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.645  -1.835  11.734  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.163  -1.906  11.490  1.00 24.67           C  
ATOM    542  O   SER A  37     -18.773  -2.894  11.889  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.900  -2.294  10.493  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.388  -3.532  10.061  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.750  -3.535  12.691  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.329  -0.835  11.997  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.994  -1.568   9.697  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.840  -2.381  10.724  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.325  -3.383   9.855  1.00 24.67           H  
ATOM    550  N   PRO A  38     -18.788  -0.905  10.832  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.202  -0.854  10.463  1.00 24.67           C  
ATOM    552  C   PRO A  38     -20.665  -2.026   9.599  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.908  -2.525   8.755  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.290   0.469   9.698  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.166   1.306  10.218  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.051   0.344  10.490  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.809  -0.805  11.384  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.209   0.285   8.630  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -21.272   0.930   9.863  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.898   2.077   9.478  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.490   1.836  11.126  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.426   0.215   9.599  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.506   0.753  11.341  1.00 24.67           H  
ATOM    564  N   ASP A  39     -21.926  -2.420   9.806  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -22.627  -3.515   9.119  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.588  -3.023   8.037  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.712  -1.811   7.799  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.410  -4.353  10.142  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -22.514  -5.156  11.073  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.549  -5.747  10.615  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.727  -5.162  12.269  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.457  -1.922  10.527  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.882  -4.154   8.643  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.028  -3.684  10.748  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -24.083  -5.034   9.632  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.242  -3.956   7.352  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.185  -3.579   6.318  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.236  -2.660   6.917  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.648  -2.840   8.065  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.840  -4.802   5.707  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.088  -4.936   7.560  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -24.648  -3.032   5.540  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.537  -4.490   4.928  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -25.078  -5.447   5.277  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.382  -5.346   6.480  1.00 24.67           H  
ATOM    586  N   SER A  41     -26.632  -1.655   6.134  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.599  -0.599   6.483  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.987   0.493   7.382  1.00 24.67           C  
ATOM    589  O   SER A  41     -27.619   1.521   7.629  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.861  -1.166   7.128  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.717  -1.350   8.506  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.228  -1.609   5.210  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.904  -0.113   5.554  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.693  -0.493   6.937  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.106  -2.120   6.663  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.955  -1.934   8.607  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.748   0.282   7.853  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.037   1.283   8.644  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.939   1.897   7.778  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.680   3.099   7.825  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.385   0.654   9.878  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -25.331   0.024  10.865  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.587  -0.605  12.048  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.471  -1.143  11.916  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.203  -0.537  13.228  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.276  -0.592   7.660  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.729   2.066   8.947  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -23.671  -0.092   9.565  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.828   1.425  10.406  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.014   0.783  11.239  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.892  -0.767  10.350  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.771  -0.930  14.042  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -26.100  -0.096  13.305  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.327   1.047   6.944  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.225   1.431   6.054  1.00 24.67           C  
ATOM    616  C   ARG A  43     -22.642   2.481   5.029  1.00 24.67           C  
ATOM    617  O   ARG A  43     -21.862   3.373   4.684  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.759   0.211   5.267  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.039  -0.844   6.060  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -20.803  -2.061   5.249  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.228  -3.144   6.037  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.985  -4.382   5.566  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.257  -4.677   4.311  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.477  -5.304   6.362  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.588   0.066   7.000  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.409   1.822   6.658  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.616  -0.265   4.795  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.087   0.533   4.472  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.065  -0.461   6.356  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.595  -1.098   6.940  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.752  -2.406   4.844  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.120  -1.829   4.433  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.024  -2.958   7.030  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.644  -3.973   3.699  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.075  -5.607   3.960  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.263  -5.080   7.331  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.298  -6.230   6.012  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.867   2.344   4.530  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.402   3.217   3.499  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.888   3.471   3.727  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.613   2.572   4.154  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.241   2.579   2.111  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.822   2.237   1.740  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.902   3.185   1.349  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.177   1.047   1.699  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.748   2.592   1.092  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.890   1.293   1.296  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.446   1.604   4.891  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.886   4.177   3.515  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -24.832   1.665   2.065  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.636   3.259   1.358  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.059   4.169   1.278  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.493   0.027   1.918  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -19.885   3.174   0.770  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.343   4.666   3.362  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.763   5.010   3.404  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.051   6.148   2.437  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.254   7.077   2.312  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.181   5.420   4.804  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.541   5.779   4.836  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.687   5.359   3.034  1.00 24.67           H  
ATOM    662  HA  SER A  45     -28.346   4.141   3.099  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.003   4.594   5.495  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.573   6.260   5.131  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.659   6.474   4.158  1.00 24.67           H  
ATOM    666  N   SER A  46     -29.180   6.055   1.745  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.619   7.104   0.831  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.387   8.195   1.568  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.787   8.002   2.719  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.473   6.505  -0.269  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.675   6.004   0.244  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.768   5.245   1.881  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.737   7.558   0.376  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.687   7.269  -1.017  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.924   5.707  -0.766  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.121   6.753   0.650  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.609   9.321   0.890  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.410  10.428   1.409  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.452  10.818   0.361  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.127  10.916  -0.823  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.524  11.637   1.770  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.559  11.244   2.755  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.366  12.772   2.328  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.221   9.408  -0.039  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.936  10.100   2.306  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.002  11.986   0.879  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.002  10.774   3.472  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.722  13.612   2.579  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.092  13.089   1.586  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.887  12.433   3.221  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.705  11.006   0.773  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.733  11.381  -0.194  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.573  12.821  -0.672  1.00 24.67           C  
ATOM    694  O   SER A  48     -34.029  13.667   0.035  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.104  11.205   0.422  1.00 24.67           C  
ATOM    696  OG  SER A  48     -36.298  12.111   1.470  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.937  10.907   1.750  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.649  10.725  -1.059  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.865  11.361  -0.342  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.211  10.186   0.791  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.214  12.988   1.079  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.113  13.106  -1.854  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.114  14.462  -2.388  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.381  15.211  -1.973  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.456  14.607  -1.912  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.028  14.418  -3.908  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.529  12.361  -2.391  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.240  14.968  -1.991  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.007  15.425  -4.316  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.118  13.892  -4.203  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.894  13.892  -4.305  1.00 24.67           H  
ATOM    712  N   PRO A  50     -36.335  16.548  -1.807  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -37.478  17.410  -1.533  1.00 24.67           C  
ATOM    714  C   PRO A  50     -38.246  17.639  -2.828  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.308  18.745  -3.356  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -36.808  18.685  -1.017  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -35.486  18.731  -1.757  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -35.044  17.271  -1.859  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.116  16.946  -0.767  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.446  19.554  -1.231  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.689  18.634   0.075  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -35.624  19.198  -2.744  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -34.765  19.357  -1.208  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -34.532  17.120  -2.813  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -34.413  17.006  -0.993  1.00 24.67           H  
ATOM    726  N   SER A  51     -38.796  16.546  -3.335  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.459  16.460  -4.626  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.945  16.827  -4.664  1.00 24.67           C  
ATOM    729  O   SER A  51     -41.565  16.748  -5.722  1.00 24.67           O  
ATOM    730  CB  SER A  51     -39.255  15.059  -5.169  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.862  14.102  -4.342  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.693  15.689  -2.793  1.00 24.67           H  
ATOM    733  HA  SER A  51     -38.943  17.149  -5.297  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -39.672  14.994  -6.171  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -38.188  14.853  -5.242  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.373  14.131  -3.503  1.00 24.67           H  
ATOM    737  N   SER A  52     -41.539  17.175  -3.524  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.969  17.476  -3.525  1.00 24.67           C  
ATOM    739  C   SER A  52     -43.322  18.619  -4.453  1.00 24.67           C  
ATOM    740  O   SER A  52     -42.674  19.664  -4.469  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.463  17.830  -2.137  1.00 24.67           C  
ATOM    742  OG  SER A  52     -44.834  18.230  -2.155  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.997  17.234  -2.678  1.00 24.67           H  
ATOM    744  HA  SER A  52     -43.501  16.589  -3.865  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.347  16.963  -1.489  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -42.851  18.630  -1.724  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.132  18.162  -1.239  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.419  18.422  -5.166  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.976  19.400  -6.079  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.403  19.715  -5.663  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.202  20.174  -6.475  1.00 24.67           O  
ATOM    752  CB  SER A  53     -44.953  18.872  -7.500  1.00 24.67           C  
ATOM    753  OG  SER A  53     -45.680  17.674  -7.609  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.879  17.528  -5.083  1.00 24.67           H  
ATOM    755  HA  SER A  53     -44.386  20.315  -6.026  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.373  19.619  -8.172  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -43.919  18.702  -7.803  1.00 24.67           H  
ATOM    758  HG  SER A  53     -45.600  17.398  -8.525  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.735  19.432  -4.398  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.115  19.640  -3.937  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.599  21.097  -3.937  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.790  21.346  -4.154  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.284  19.057  -2.539  1.00 24.67           C  
ATOM    764  CG  MET A  54     -48.232  17.538  -2.486  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.467  16.776  -3.548  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.970  17.310  -2.733  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.028  19.058  -3.755  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.770  19.091  -4.611  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.501  19.443  -1.890  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.239  19.384  -2.125  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.248  17.199  -2.806  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.397  17.199  -1.463  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -51.834  16.921  -3.272  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.981  16.937  -1.708  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.009  18.402  -2.722  1.00 24.67           H  
ATOM    776  N   THR A  55     -47.687  22.054  -3.726  1.00 24.67           N  
ATOM    777  CA  THR A  55     -48.043  23.477  -3.665  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.151  23.742  -2.637  1.00 24.67           C  
ATOM    779  O   THR A  55     -49.515  22.862  -1.852  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.435  24.049  -5.054  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -49.616  23.415  -5.557  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.301  23.832  -6.042  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.727  21.782  -3.586  1.00 24.67           H  
ATOM    784  HA  THR A  55     -47.163  24.029  -3.336  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.626  25.115  -4.959  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -50.016  22.868  -4.860  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -47.579  24.247  -7.010  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -46.402  24.327  -5.679  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.110  22.767  -6.149  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.601  24.993  -2.566  1.00 24.67           N  
ATOM    791  CA  SER A  56     -50.657  25.368  -1.636  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.401  26.594  -2.191  1.00 24.67           C  
ATOM    793  O   SER A  56     -50.848  27.297  -3.037  1.00 24.67           O  
ATOM    794  CB  SER A  56     -50.049  25.699  -0.284  1.00 24.67           C  
ATOM    795  OG  SER A  56     -49.269  26.856  -0.366  1.00 24.67           O  
ATOM    796  H   SER A  56     -49.237  25.685  -3.201  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.318  24.516  -1.534  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -50.825  25.837   0.458  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -49.431  24.864   0.048  1.00 24.67           H  
ATOM    800  HG  SER A  56     -49.895  27.580  -0.529  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.655  26.859  -1.774  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.422  28.052  -2.105  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.722  29.327  -1.660  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.073  29.355  -0.612  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.722  27.845  -1.319  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -54.838  26.352  -1.146  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.421  25.863  -0.982  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -53.613  28.072  -3.188  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.668  28.387  -0.363  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.566  28.276  -1.879  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -55.470  26.121  -0.273  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -55.338  25.911  -2.021  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -53.127  25.873   0.073  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.388  24.865  -1.425  1.00 24.67           H  
ATOM    815  N   GLN A  58     -52.877  30.387  -2.444  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -52.311  31.687  -2.096  1.00 24.67           C  
ATOM    817  C   GLN A  58     -53.236  32.488  -1.190  1.00 24.67           C  
ATOM    818  O   GLN A  58     -54.396  32.728  -1.525  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.986  32.483  -3.365  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.506  33.914  -3.124  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.165  34.020  -2.419  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -49.142  33.476  -2.863  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -50.168  34.748  -1.302  1.00 24.67           N  
ATOM    824  H   GLN A  58     -53.407  30.298  -3.299  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.380  31.520  -1.554  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -51.214  31.961  -3.930  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.873  32.535  -3.995  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.417  34.414  -4.086  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -52.248  34.429  -2.514  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.327  34.877  -0.780  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -51.048  35.185  -0.984  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.721  32.890  -0.033  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.488  33.698   0.904  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.794  35.066   0.295  1.00 24.67           C  
ATOM    835  O   SER A  59     -52.928  35.659  -0.365  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.723  33.870   2.200  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.419  34.705   3.080  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.771  32.632   0.193  1.00 24.67           H  
ATOM    839  HA  SER A  59     -54.431  33.193   1.111  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.560  32.898   2.664  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -51.746  34.300   1.986  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.669  35.483   2.561  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.003  35.567   0.538  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.415  36.875   0.040  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.624  37.391   0.810  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.587  38.489   1.365  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.539  36.611   1.067  1.00 24.67           O  
ATOM    848  CB  SER A  60     -55.741  36.796  -1.444  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.171  38.039  -1.931  1.00 24.67           O  
ATOM    850  H   SER A  60     -55.659  35.016   1.076  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.591  37.576   0.181  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.858  36.472  -1.998  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -56.518  36.050  -1.607  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.431  38.640  -1.809  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644083 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       2.549   0.409   0.728  1.00  6.41           N  
ATOM      2  CA  ILE A   1       3.219   0.489  -0.561  1.00  6.41           C  
ATOM      3  C   ILE A   1       3.479   1.973  -0.848  1.00  6.41           C  
ATOM      4  O   ILE A   1       4.428   2.550  -0.319  1.00  6.41           O  
ATOM      5  CB  ILE A   1       2.374  -0.188  -1.677  1.00  6.41           C  
ATOM      6  CG1 ILE A   1       2.130  -1.657  -1.339  1.00  6.41           C  
ATOM      7  CG2 ILE A   1       3.122  -0.155  -3.030  1.00  6.41           C  
ATOM      8  CD1 ILE A   1       3.365  -2.499  -1.258  1.00  6.41           C  
ATOM      9 1H   ILE A   1       3.238   0.414   1.467  1.00  6.41           H  
ATOM     10 2H   ILE A   1       1.940   1.209   0.831  1.00  6.41           H  
ATOM     11 3H   ILE A   1       2.003  -0.438   0.779  1.00  6.41           H  
ATOM     12  HA  ILE A   1       4.180  -0.020  -0.498  1.00  6.41           H  
ATOM     13  HB  ILE A   1       1.415   0.298  -1.776  1.00  6.41           H  
ATOM     14 1HG1 ILE A   1       1.608  -1.715  -0.385  1.00  6.41           H  
ATOM     15 2HG1 ILE A   1       1.510  -2.074  -2.093  1.00  6.41           H  
ATOM     16 1HG2 ILE A   1       2.522  -0.658  -3.775  1.00  6.41           H  
ATOM     17 2HG2 ILE A   1       3.325   0.847  -3.372  1.00  6.41           H  
ATOM     18 3HG2 ILE A   1       4.068  -0.683  -2.925  1.00  6.41           H  
ATOM     19 1HD1 ILE A   1       3.091  -3.530  -1.021  1.00  6.41           H  
ATOM     20 2HD1 ILE A   1       3.885  -2.476  -2.217  1.00  6.41           H  
ATOM     21 3HD1 ILE A   1       4.020  -2.111  -0.480  1.00  6.41           H  
ATOM     22  N   GLU A   2       2.624   2.588  -1.664  1.00  8.40           N  
ATOM     23  CA  GLU A   2       2.746   3.998  -2.021  1.00  8.40           C  
ATOM     24  C   GLU A   2       1.360   4.608  -2.215  1.00  8.40           C  
ATOM     25  O   GLU A   2       0.515   4.042  -2.906  1.00  8.40           O  
ATOM     26  CB  GLU A   2       3.586   4.142  -3.295  1.00  8.40           C  
ATOM     27  CG  GLU A   2       3.844   5.579  -3.738  1.00  8.40           C  
ATOM     28  CD  GLU A   2       4.764   5.677  -4.934  1.00  8.40           C  
ATOM     29  OE1 GLU A   2       5.218   4.660  -5.394  1.00  8.40           O  
ATOM     30  OE2 GLU A   2       5.009   6.772  -5.380  1.00  8.40           O  
ATOM     31  H   GLU A   2       1.868   2.063  -2.074  1.00  8.40           H  
ATOM     32  HA  GLU A   2       3.241   4.526  -1.208  1.00  8.40           H  
ATOM     33 1HB  GLU A   2       4.554   3.660  -3.146  1.00  8.40           H  
ATOM     34 2HB  GLU A   2       3.088   3.624  -4.118  1.00  8.40           H  
ATOM     35 1HG  GLU A   2       2.900   6.034  -3.999  1.00  8.40           H  
ATOM     36 2HG  GLU A   2       4.269   6.138  -2.906  1.00  8.40           H  
ATOM     37  N   VAL A   3       1.147   5.793  -1.647  1.00 11.30           N  
ATOM     38  CA  VAL A   3      -0.158   6.459  -1.703  1.00 11.30           C  
ATOM     39  C   VAL A   3      -0.198   7.706  -2.573  1.00 11.30           C  
ATOM     40  O   VAL A   3      -0.933   8.655  -2.292  1.00 11.30           O  
ATOM     41  CB  VAL A   3      -0.628   6.823  -0.298  1.00 11.30           C  
ATOM     42  CG1 VAL A   3      -0.867   5.554   0.500  1.00 11.30           C  
ATOM     43  CG2 VAL A   3       0.407   7.711   0.344  1.00 11.30           C  
ATOM     44  H   VAL A   3       1.894   6.228  -1.124  1.00 11.30           H  
ATOM     45  HA  VAL A   3      -0.872   5.755  -2.107  1.00 11.30           H  
ATOM     46  HB  VAL A   3      -1.575   7.346  -0.362  1.00 11.30           H  
ATOM     47 1HG1 VAL A   3      -1.219   5.811   1.498  1.00 11.30           H  
ATOM     48 2HG1 VAL A   3      -1.623   4.955  -0.010  1.00 11.30           H  
ATOM     49 3HG1 VAL A   3       0.057   4.987   0.577  1.00 11.30           H  
ATOM     50 1HG2 VAL A   3       0.079   7.989   1.345  1.00 11.30           H  
ATOM     51 2HG2 VAL A   3       1.356   7.178   0.407  1.00 11.30           H  
ATOM     52 3HG2 VAL A   3       0.535   8.613  -0.264  1.00 11.30           H  
ATOM     53  N   ASP A   4       0.614   7.711  -3.620  1.00 14.99           N  
ATOM     54  CA  ASP A   4       0.620   8.807  -4.580  1.00 14.99           C  
ATOM     55  C   ASP A   4       0.818  10.165  -3.883  1.00 14.99           C  
ATOM     56  O   ASP A   4       1.681  10.300  -3.011  1.00 14.99           O  
ATOM     57  CB  ASP A   4      -0.745   8.765  -5.309  1.00 14.99           C  
ATOM     58  CG  ASP A   4      -0.863   9.542  -6.599  1.00 14.99           C  
ATOM     59  OD1 ASP A   4      -0.306   9.189  -7.610  1.00 14.99           O  
ATOM     60  OD2 ASP A   4      -1.477  10.600  -6.475  1.00 14.99           O  
ATOM     61  H   ASP A   4       1.210   6.911  -3.773  1.00 14.99           H  
ATOM     62  HA  ASP A   4       1.432   8.649  -5.289  1.00 14.99           H  
ATOM     63 1HB  ASP A   4      -0.980   7.720  -5.534  1.00 14.99           H  
ATOM     64 2HB  ASP A   4      -1.532   9.106  -4.638  1.00 14.99           H  
ATOM     65  N   GLU A   5       0.023  11.169  -4.276  1.00 18.92           N  
ATOM     66  CA  GLU A   5       0.032  12.499  -3.715  1.00 18.92           C  
ATOM     67  C   GLU A   5      -1.403  12.754  -3.331  1.00 18.92           C  
ATOM     68  O   GLU A   5      -1.713  13.523  -2.419  1.00 18.92           O  
ATOM     69  CB  GLU A   5       0.540  13.534  -4.725  1.00 18.92           C  
ATOM     70  CG  GLU A   5       1.996  13.326  -5.167  1.00 18.92           C  
ATOM     71  CD  GLU A   5       2.481  14.360  -6.170  1.00 18.92           C  
ATOM     72  OE1 GLU A   5       1.701  15.192  -6.570  1.00 18.92           O  
ATOM     73  OE2 GLU A   5       3.636  14.312  -6.529  1.00 18.92           O  
ATOM     74  H   GLU A   5      -0.669  11.022  -5.004  1.00 18.92           H  
ATOM     75  HA  GLU A   5       0.652  12.521  -2.817  1.00 18.92           H  
ATOM     76 1HB  GLU A   5      -0.090  13.502  -5.617  1.00 18.92           H  
ATOM     77 2HB  GLU A   5       0.455  14.532  -4.300  1.00 18.92           H  
ATOM     78 1HG  GLU A   5       2.637  13.360  -4.286  1.00 18.92           H  
ATOM     79 2HG  GLU A   5       2.089  12.334  -5.608  1.00 18.92           H  
ATOM     80  N   ASN A   6      -2.286  12.061  -4.061  1.00 22.19           N  
ATOM     81  CA  ASN A   6      -3.726  12.223  -3.919  1.00 22.19           C  
ATOM     82  C   ASN A   6      -4.346  11.143  -3.015  1.00 22.19           C  
ATOM     83  O   ASN A   6      -5.565  11.052  -2.885  1.00 22.19           O  
ATOM     84  CB  ASN A   6      -4.357  12.182  -5.297  1.00 22.19           C  
ATOM     85  CG  ASN A   6      -3.969  13.370  -6.151  1.00 22.19           C  
ATOM     86  OD1 ASN A   6      -4.512  14.476  -6.015  1.00 22.19           O  
ATOM     87  ND2 ASN A   6      -3.001  13.156  -7.018  1.00 22.19           N  
ATOM     88  H   ASN A   6      -1.920  11.442  -4.804  1.00 22.19           H  
ATOM     89  HA  ASN A   6      -3.926  13.193  -3.458  1.00 22.19           H  
ATOM     90 1HB  ASN A   6      -4.045  11.266  -5.809  1.00 22.19           H  
ATOM     91 2HB  ASN A   6      -5.443  12.150  -5.203  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6      -2.677  13.896  -7.607  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6      -2.551  12.233  -7.065  1.00 22.19           H  
ATOM     94  N   GLY A   7      -3.494  10.332  -2.393  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -3.886   9.298  -1.434  1.00 24.10           C  
ATOM     96  C   GLY A   7      -4.193   7.911  -2.013  1.00 24.10           C  
ATOM     97  O   GLY A   7      -4.292   6.937  -1.261  1.00 24.10           O  
ATOM     98  H   GLY A   7      -2.501  10.444  -2.564  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -3.087   9.201  -0.701  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -4.757   9.652  -0.882  1.00 24.10           H  
ATOM    101  N   THR A   8      -4.351   7.794  -3.327  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.664   6.490  -3.905  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.533   5.505  -3.668  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.393   5.774  -4.046  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.958   6.591  -5.418  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.071   7.472  -5.644  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.274   5.210  -5.989  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.265   8.611  -3.913  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.556   6.102  -3.413  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.082   6.997  -5.927  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.840   7.142  -5.173  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.474   5.291  -7.056  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.423   4.545  -5.833  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.148   4.799  -5.487  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.861   4.335  -3.121  1.00 24.21           N  
ATOM    116  CA  LEU A   9      -2.858   3.316  -2.832  1.00 24.21           C  
ATOM    117  C   LEU A   9      -2.566   2.403  -4.007  1.00 24.21           C  
ATOM    118  O   LEU A   9      -3.422   1.627  -4.442  1.00 24.21           O  
ATOM    119  CB  LEU A   9      -3.317   2.441  -1.655  1.00 24.21           C  
ATOM    120  CG  LEU A   9      -2.363   1.269  -1.266  1.00 24.21           C  
ATOM    121  CD1 LEU A   9      -1.049   1.810  -0.782  1.00 24.21           C  
ATOM    122  CD2 LEU A   9      -3.017   0.414  -0.202  1.00 24.21           C  
ATOM    123  H   LEU A   9      -4.823   4.175  -2.858  1.00 24.21           H  
ATOM    124  HA  LEU A   9      -1.936   3.815  -2.554  1.00 24.21           H  
ATOM    125 1HB  LEU A   9      -3.434   3.077  -0.778  1.00 24.21           H  
ATOM    126 2HB  LEU A   9      -4.286   2.012  -1.900  1.00 24.21           H  
ATOM    127  HG  LEU A   9      -2.168   0.661  -2.138  1.00 24.21           H  
ATOM    128 1HD1 LEU A   9      -0.402   0.984  -0.527  1.00 24.21           H  
ATOM    129 2HD1 LEU A   9      -0.604   2.395  -1.562  1.00 24.21           H  
ATOM    130 3HD1 LEU A   9      -1.213   2.431   0.094  1.00 24.21           H  
ATOM    131 1HD2 LEU A   9      -2.353  -0.408   0.058  1.00 24.21           H  
ATOM    132 2HD2 LEU A   9      -3.212   1.020   0.683  1.00 24.21           H  
ATOM    133 3HD2 LEU A   9      -3.955   0.016  -0.585  1.00 24.21           H  
ATOM    134  N   ASP A  10      -1.332   2.450  -4.493  1.00 22.52           N  
ATOM    135  CA  ASP A  10      -0.942   1.628  -5.633  1.00 22.52           C  
ATOM    136  C   ASP A  10      -0.555   0.256  -5.110  1.00 22.52           C  
ATOM    137  O   ASP A  10       0.607  -0.133  -5.139  1.00 22.52           O  
ATOM    138  CB  ASP A  10       0.244   2.257  -6.380  1.00 22.52           C  
ATOM    139  CG  ASP A  10       0.563   1.606  -7.754  1.00 22.52           C  
ATOM    140  OD1 ASP A  10      -0.285   0.947  -8.307  1.00 22.52           O  
ATOM    141  OD2 ASP A  10       1.662   1.793  -8.229  1.00 22.52           O  
ATOM    142  H   ASP A  10      -0.659   3.083  -4.063  1.00 22.52           H  
ATOM    143  HA  ASP A  10      -1.788   1.526  -6.312  1.00 22.52           H  
ATOM    144 1HB  ASP A  10       0.045   3.319  -6.538  1.00 22.52           H  
ATOM    145 2HB  ASP A  10       1.135   2.192  -5.749  1.00 22.52           H  
ATOM    146  N   LEU A  11      -1.531  -0.482  -4.623  1.00 19.39           N  
ATOM    147  CA  LEU A  11      -1.226  -1.743  -3.974  1.00 19.39           C  
ATOM    148  C   LEU A  11      -0.522  -2.689  -4.927  1.00 19.39           C  
ATOM    149  O   LEU A  11      -1.006  -2.942  -6.033  1.00 19.39           O  
ATOM    150  CB  LEU A  11      -2.496  -2.398  -3.427  1.00 19.39           C  
ATOM    151  CG  LEU A  11      -2.272  -3.689  -2.637  1.00 19.39           C  
ATOM    152  CD1 LEU A  11      -1.489  -3.381  -1.378  1.00 19.39           C  
ATOM    153  CD2 LEU A  11      -3.611  -4.302  -2.288  1.00 19.39           C  
ATOM    154  H   LEU A  11      -2.477  -0.100  -4.656  1.00 19.39           H  
ATOM    155  HA  LEU A  11      -0.563  -1.541  -3.140  1.00 19.39           H  
ATOM    156 1HB  LEU A  11      -3.007  -1.687  -2.779  1.00 19.39           H  
ATOM    157 2HB  LEU A  11      -3.151  -2.633  -4.263  1.00 19.39           H  
ATOM    158  HG  LEU A  11      -1.696  -4.394  -3.236  1.00 19.39           H  
ATOM    159 1HD1 LEU A  11      -1.321  -4.301  -0.819  1.00 19.39           H  
ATOM    160 2HD1 LEU A  11      -0.544  -2.948  -1.650  1.00 19.39           H  
ATOM    161 3HD1 LEU A  11      -2.049  -2.681  -0.765  1.00 19.39           H  
ATOM    162 1HD2 LEU A  11      -3.456  -5.220  -1.726  1.00 19.39           H  
ATOM    163 2HD2 LEU A  11      -4.181  -3.598  -1.682  1.00 19.39           H  
ATOM    164 3HD2 LEU A  11      -4.156  -4.524  -3.201  1.00 19.39           H  
ATOM    165  N   SER A  12       0.607  -3.228  -4.483  1.00 15.47           N  
ATOM    166  CA  SER A  12       1.395  -4.146  -5.279  1.00 15.47           C  
ATOM    167  C   SER A  12       1.788  -5.367  -4.469  1.00 15.47           C  
ATOM    168  O   SER A  12       2.676  -5.328  -3.619  1.00 15.47           O  
ATOM    169  CB  SER A  12       2.641  -3.433  -5.788  1.00 15.47           C  
ATOM    170  OG  SER A  12       3.480  -4.300  -6.524  1.00 15.47           O  
ATOM    171  H   SER A  12       0.936  -2.977  -3.566  1.00 15.47           H  
ATOM    172  HA  SER A  12       0.796  -4.472  -6.132  1.00 15.47           H  
ATOM    173 1HB  SER A  12       2.343  -2.586  -6.413  1.00 15.47           H  
ATOM    174 2HB  SER A  12       3.189  -3.030  -4.939  1.00 15.47           H  
ATOM    175  HG  SER A  12       3.007  -4.520  -7.355  1.00 15.47           H  
ATOM    176  N   MET A  13       1.118  -6.467  -4.774  1.00 11.93           N  
ATOM    177  CA  MET A  13       1.296  -7.773  -4.148  1.00 11.93           C  
ATOM    178  C   MET A  13       1.593  -8.734  -5.288  1.00 11.93           C  
ATOM    179  O   MET A  13       1.075  -9.844  -5.367  1.00 11.93           O  
ATOM    180  CB  MET A  13       0.053  -8.142  -3.351  1.00 11.93           C  
ATOM    181  CG  MET A  13      -0.187  -7.230  -2.151  1.00 11.93           C  
ATOM    182  SD  MET A  13      -1.677  -7.634  -1.247  1.00 11.93           S  
ATOM    183  CE  MET A  13      -1.214  -9.210  -0.535  1.00 11.93           C  
ATOM    184  H   MET A  13       0.414  -6.387  -5.495  1.00 11.93           H  
ATOM    185  HA  MET A  13       2.161  -7.749  -3.485  1.00 11.93           H  
ATOM    186 1HB  MET A  13      -0.821  -8.071  -3.999  1.00 11.93           H  
ATOM    187 2HB  MET A  13       0.120  -9.158  -3.007  1.00 11.93           H  
ATOM    188 1HG  MET A  13       0.661  -7.299  -1.469  1.00 11.93           H  
ATOM    189 2HG  MET A  13      -0.261  -6.201  -2.486  1.00 11.93           H  
ATOM    190 1HE  MET A  13      -2.040  -9.594   0.064  1.00 11.93           H  
ATOM    191 2HE  MET A  13      -0.988  -9.919  -1.333  1.00 11.93           H  
ATOM    192 3HE  MET A  13      -0.335  -9.081   0.095  1.00 11.93           H  
ATOM    193  N   HIS A  14       2.366  -8.200  -6.215  1.00  9.53           N  
ATOM    194  CA  HIS A  14       2.719  -8.777  -7.500  1.00  9.53           C  
ATOM    195  C   HIS A  14       3.779  -9.879  -7.533  1.00  9.53           C  
ATOM    196  O   HIS A  14       3.808 -10.653  -8.489  1.00  9.53           O  
ATOM    197  CB  HIS A  14       3.175  -7.615  -8.379  1.00  9.53           C  
ATOM    198  CG  HIS A  14       2.050  -6.655  -8.642  1.00  9.53           C  
ATOM    199  ND1 HIS A  14       2.255  -5.325  -8.957  1.00  9.53           N  
ATOM    200  CD2 HIS A  14       0.709  -6.835  -8.628  1.00  9.53           C  
ATOM    201  CE1 HIS A  14       1.082  -4.731  -9.136  1.00  9.53           C  
ATOM    202  NE2 HIS A  14       0.132  -5.625  -8.939  1.00  9.53           N  
ATOM    203  H   HIS A  14       2.735  -7.283  -6.004  1.00  9.53           H  
ATOM    204  HA  HIS A  14       1.818  -9.199  -7.942  1.00  9.53           H  
ATOM    205 1HB  HIS A  14       3.990  -7.080  -7.888  1.00  9.53           H  
ATOM    206 2HB  HIS A  14       3.547  -7.994  -9.330  1.00  9.53           H  
ATOM    207  HD2 HIS A  14       0.185  -7.766  -8.411  1.00  9.53           H  
ATOM    208  HE1 HIS A  14       0.925  -3.682  -9.394  1.00  9.53           H  
ATOM    209  HE2 HIS A  14      -0.862  -5.453  -9.002  1.00  9.53           H  
ATOM    210  N   LYS A  15       4.688  -9.924  -6.554  1.00  8.38           N  
ATOM    211  CA  LYS A  15       5.772 -10.903  -6.656  1.00  8.38           C  
ATOM    212  C   LYS A  15       5.734 -12.048  -5.640  1.00  8.38           C  
ATOM    213  O   LYS A  15       5.642 -13.208  -6.030  1.00  8.38           O  
ATOM    214  CB  LYS A  15       7.124 -10.193  -6.556  1.00  8.38           C  
ATOM    215  CG  LYS A  15       7.395  -9.168  -7.671  1.00  8.38           C  
ATOM    216  CD  LYS A  15       7.486  -9.834  -9.043  1.00  8.38           C  
ATOM    217  CE  LYS A  15       7.830  -8.823 -10.133  1.00  8.38           C  
ATOM    218  NZ  LYS A  15       7.889  -9.458 -11.482  1.00  8.38           N  
ATOM    219  H   LYS A  15       4.626  -9.291  -5.773  1.00  8.38           H  
ATOM    220  HA  LYS A  15       5.720 -11.363  -7.643  1.00  8.38           H  
ATOM    221 1HB  LYS A  15       7.197  -9.673  -5.601  1.00  8.38           H  
ATOM    222 2HB  LYS A  15       7.923 -10.933  -6.587  1.00  8.38           H  
ATOM    223 1HG  LYS A  15       6.595  -8.427  -7.687  1.00  8.38           H  
ATOM    224 2HG  LYS A  15       8.334  -8.653  -7.467  1.00  8.38           H  
ATOM    225 1HD  LYS A  15       8.254 -10.605  -9.021  1.00  8.38           H  
ATOM    226 2HD  LYS A  15       6.530 -10.301  -9.285  1.00  8.38           H  
ATOM    227 1HE  LYS A  15       7.071  -8.040 -10.142  1.00  8.38           H  
ATOM    228 2HE  LYS A  15       8.797  -8.373  -9.911  1.00  8.38           H  
ATOM    229 1HZ  LYS A  15       8.115  -8.759 -12.174  1.00  8.38           H  
ATOM    230 2HZ  LYS A  15       8.596 -10.178 -11.484  1.00  8.38           H  
ATOM    231 3HZ  LYS A  15       6.990  -9.868 -11.698  1.00  8.38           H  
ATOM    232  N   HIS A  16       5.843 -11.740  -4.340  1.00  8.39           N  
ATOM    233  CA  HIS A  16       5.890 -12.801  -3.318  1.00  8.39           C  
ATOM    234  C   HIS A  16       6.944 -13.869  -3.630  1.00  8.39           C  
ATOM    235  O   HIS A  16       6.709 -15.062  -3.429  1.00  8.39           O  
ATOM    236  CB  HIS A  16       4.534 -13.478  -3.164  1.00  8.39           C  
ATOM    237  CG  HIS A  16       3.445 -12.591  -2.649  1.00  8.39           C  
ATOM    238  ND1 HIS A  16       3.417 -12.092  -1.346  1.00  8.39           N  
ATOM    239  CD2 HIS A  16       2.334 -12.128  -3.251  1.00  8.39           C  
ATOM    240  CE1 HIS A  16       2.319 -11.365  -1.191  1.00  8.39           C  
ATOM    241  NE2 HIS A  16       1.654 -11.381  -2.327  1.00  8.39           N  
ATOM    242  H   HIS A  16       5.893 -10.777  -4.058  1.00  8.39           H  
ATOM    243  HA  HIS A  16       6.151 -12.357  -2.359  1.00  8.39           H  
ATOM    244 1HB  HIS A  16       4.207 -13.860  -4.127  1.00  8.39           H  
ATOM    245 2HB  HIS A  16       4.638 -14.331  -2.525  1.00  8.39           H  
ATOM    246  HD2 HIS A  16       2.022 -12.319  -4.278  1.00  8.39           H  
ATOM    247  HE1 HIS A  16       2.014 -10.846  -0.279  1.00  8.39           H  
ATOM    248  HE2 HIS A  16       0.776 -10.923  -2.515  1.00  8.39           H  
ATOM    249  N   ARG A  17       8.106 -13.431  -4.107  1.00  9.57           N  
ATOM    250  CA  ARG A  17       9.191 -14.318  -4.514  1.00  9.57           C  
ATOM    251  C   ARG A  17       9.765 -15.250  -3.442  1.00  9.57           C  
ATOM    252  O   ARG A  17      10.098 -16.398  -3.739  1.00  9.57           O  
ATOM    253  CB  ARG A  17      10.332 -13.485  -5.077  1.00  9.57           C  
ATOM    254  CG  ARG A  17      11.515 -14.283  -5.613  1.00  9.57           C  
ATOM    255  CD  ARG A  17      12.549 -13.395  -6.227  1.00  9.57           C  
ATOM    256  NE  ARG A  17      13.712 -14.144  -6.693  1.00  9.57           N  
ATOM    257  CZ  ARG A  17      14.803 -13.593  -7.265  1.00  9.57           C  
ATOM    258  NH1 ARG A  17      14.873 -12.291  -7.435  1.00  9.57           N  
ATOM    259  NH2 ARG A  17      15.805 -14.364  -7.652  1.00  9.57           N  
ATOM    260  H   ARG A  17       8.223 -12.438  -4.222  1.00  9.57           H  
ATOM    261  HA  ARG A  17       8.803 -14.941  -5.321  1.00  9.57           H  
ATOM    262 1HB  ARG A  17       9.957 -12.865  -5.890  1.00  9.57           H  
ATOM    263 2HB  ARG A  17      10.709 -12.819  -4.303  1.00  9.57           H  
ATOM    264 1HG  ARG A  17      11.976 -14.838  -4.794  1.00  9.57           H  
ATOM    265 2HG  ARG A  17      11.166 -14.983  -6.373  1.00  9.57           H  
ATOM    266 1HD  ARG A  17      12.116 -12.873  -7.079  1.00  9.57           H  
ATOM    267 2HD  ARG A  17      12.884 -12.667  -5.489  1.00  9.57           H  
ATOM    268  HE  ARG A  17      13.698 -15.149  -6.578  1.00  9.57           H  
ATOM    269 1HH1 ARG A  17      14.108 -11.700  -7.140  1.00  9.57           H  
ATOM    270 2HH1 ARG A  17      15.690 -11.881  -7.863  1.00  9.57           H  
ATOM    271 1HH2 ARG A  17      15.753 -15.364  -7.521  1.00  9.57           H  
ATOM    272 2HH2 ARG A  17      16.622 -13.952  -8.078  1.00  9.57           H  
ATOM    273  N   LYS A  18       9.939 -14.763  -2.216  1.00 12.00           N  
ATOM    274  CA  LYS A  18      10.588 -15.607  -1.217  1.00 12.00           C  
ATOM    275  C   LYS A  18       9.626 -16.442  -0.372  1.00 12.00           C  
ATOM    276  O   LYS A  18       8.829 -15.914   0.410  1.00 12.00           O  
ATOM    277  CB  LYS A  18      11.477 -14.762  -0.299  1.00 12.00           C  
ATOM    278  CG  LYS A  18      12.304 -15.587   0.688  1.00 12.00           C  
ATOM    279  CD  LYS A  18      13.237 -14.715   1.536  1.00 12.00           C  
ATOM    280  CE  LYS A  18      14.116 -15.591   2.418  1.00 12.00           C  
ATOM    281  NZ  LYS A  18      15.026 -14.804   3.284  1.00 12.00           N  
ATOM    282  H   LYS A  18       9.636 -13.830  -1.989  1.00 12.00           H  
ATOM    283  HA  LYS A  18      11.239 -16.304  -1.743  1.00 12.00           H  
ATOM    284 1HB  LYS A  18      12.164 -14.170  -0.904  1.00 12.00           H  
ATOM    285 2HB  LYS A  18      10.857 -14.070   0.270  1.00 12.00           H  
ATOM    286 1HG  LYS A  18      11.633 -16.128   1.355  1.00 12.00           H  
ATOM    287 2HG  LYS A  18      12.905 -16.316   0.142  1.00 12.00           H  
ATOM    288 1HD  LYS A  18      13.874 -14.115   0.884  1.00 12.00           H  
ATOM    289 2HD  LYS A  18      12.653 -14.044   2.166  1.00 12.00           H  
ATOM    290 1HE  LYS A  18      13.484 -16.222   3.040  1.00 12.00           H  
ATOM    291 2HE  LYS A  18      14.716 -16.224   1.774  1.00 12.00           H  
ATOM    292 1HZ  LYS A  18      15.588 -15.448   3.828  1.00 12.00           H  
ATOM    293 2HZ  LYS A  18      15.628 -14.233   2.711  1.00 12.00           H  
ATOM    294 3HZ  LYS A  18      14.488 -14.216   3.900  1.00 12.00           H  
ATOM    295  N   ARG A  19       9.731 -17.762  -0.533  1.00 15.56           N  
ATOM    296  CA  ARG A  19       8.907 -18.739   0.180  1.00 15.56           C  
ATOM    297  C   ARG A  19       9.734 -19.894   0.739  1.00 15.56           C  
ATOM    298  O   ARG A  19       9.280 -21.032   0.784  1.00 15.56           O  
ATOM    299  CB  ARG A  19       7.774 -19.276  -0.689  1.00 15.56           C  
ATOM    300  CG  ARG A  19       6.674 -18.252  -1.038  1.00 15.56           C  
ATOM    301  CD  ARG A  19       5.929 -17.894   0.229  1.00 15.56           C  
ATOM    302  NE  ARG A  19       4.799 -16.989   0.035  1.00 15.56           N  
ATOM    303  CZ  ARG A  19       4.855 -15.639   0.050  1.00 15.56           C  
ATOM    304  NH1 ARG A  19       6.000 -15.003   0.225  1.00 15.56           N  
ATOM    305  NH2 ARG A  19       3.728 -14.949  -0.116  1.00 15.56           N  
ATOM    306  H   ARG A  19      10.402 -18.100  -1.207  1.00 15.56           H  
ATOM    307  HA  ARG A  19       8.440 -18.233   1.021  1.00 15.56           H  
ATOM    308 1HB  ARG A  19       8.182 -19.652  -1.626  1.00 15.56           H  
ATOM    309 2HB  ARG A  19       7.294 -20.115  -0.182  1.00 15.56           H  
ATOM    310 1HG  ARG A  19       7.106 -17.346  -1.473  1.00 15.56           H  
ATOM    311 2HG  ARG A  19       5.971 -18.693  -1.746  1.00 15.56           H  
ATOM    312 1HD  ARG A  19       5.550 -18.809   0.686  1.00 15.56           H  
ATOM    313 2HD  ARG A  19       6.624 -17.416   0.918  1.00 15.56           H  
ATOM    314  HE  ARG A  19       3.894 -17.410  -0.105  1.00 15.56           H  
ATOM    315 1HH1 ARG A  19       6.888 -15.516   0.350  1.00 15.56           H  
ATOM    316 2HH1 ARG A  19       6.019 -13.996   0.234  1.00 15.56           H  
ATOM    317 1HH2 ARG A  19       2.858 -15.434  -0.253  1.00 15.56           H  
ATOM    318 2HH2 ARG A  19       3.739 -13.919  -0.142  1.00 15.56           H  
ATOM    319  N   GLU A  20      10.961 -19.591   1.162  1.00 19.48           N  
ATOM    320  CA  GLU A  20      11.856 -20.605   1.733  1.00 19.48           C  
ATOM    321  C   GLU A  20      11.262 -21.238   2.996  1.00 19.48           C  
ATOM    322  O   GLU A  20      11.368 -22.443   3.230  1.00 19.48           O  
ATOM    323  CB  GLU A  20      13.222 -19.989   2.052  1.00 19.48           C  
ATOM    324  CG  GLU A  20      14.064 -19.622   0.830  1.00 19.48           C  
ATOM    325  CD  GLU A  20      15.363 -18.934   1.190  1.00 19.48           C  
ATOM    326  OE1 GLU A  20      15.525 -18.558   2.333  1.00 19.48           O  
ATOM    327  OE2 GLU A  20      16.189 -18.775   0.323  1.00 19.48           O  
ATOM    328  H   GLU A  20      11.275 -18.635   1.094  1.00 19.48           H  
ATOM    329  HA  GLU A  20      11.991 -21.398   0.992  1.00 19.48           H  
ATOM    330 1HB  GLU A  20      13.081 -19.083   2.644  1.00 19.48           H  
ATOM    331 2HB  GLU A  20      13.800 -20.686   2.659  1.00 19.48           H  
ATOM    332 1HG  GLU A  20      14.291 -20.535   0.279  1.00 19.48           H  
ATOM    333 2HG  GLU A  20      13.479 -18.973   0.180  1.00 19.48           H  
ATOM    334  N   ASN A  21      10.579 -20.428   3.801  1.00 22.57           N  
ATOM    335  CA  ASN A  21       9.987 -20.910   5.041  1.00 22.57           C  
ATOM    336  C   ASN A  21       8.638 -21.560   4.772  1.00 22.57           C  
ATOM    337  O   ASN A  21       7.588 -21.019   5.111  1.00 22.57           O  
ATOM    338  CB  ASN A  21       9.866 -19.793   6.053  1.00 22.57           C  
ATOM    339  CG  ASN A  21      11.210 -19.311   6.519  1.00 22.57           C  
ATOM    340  OD1 ASN A  21      12.123 -20.111   6.754  1.00 22.57           O  
ATOM    341  ND2 ASN A  21      11.350 -18.021   6.660  1.00 22.57           N  
ATOM    342  H   ASN A  21      10.493 -19.457   3.553  1.00 22.57           H  
ATOM    343  HA  ASN A  21      10.637 -21.680   5.459  1.00 22.57           H  
ATOM    344 1HB  ASN A  21       9.322 -18.958   5.610  1.00 22.57           H  
ATOM    345 2HB  ASN A  21       9.289 -20.142   6.913  1.00 22.57           H  
ATOM    346 1HD2 ASN A  21      12.225 -17.647   6.972  1.00 22.57           H  
ATOM    347 2HD2 ASN A  21      10.587 -17.408   6.464  1.00 22.57           H  
ATOM    348  N   ALA A  22       8.688 -22.721   4.130  1.00 24.22           N  
ATOM    349  CA  ALA A  22       7.503 -23.482   3.736  1.00 24.22           C  
ATOM    350  C   ALA A  22       6.646 -23.879   4.939  1.00 24.22           C  
ATOM    351  O   ALA A  22       5.421 -23.958   4.834  1.00 24.22           O  
ATOM    352  CB  ALA A  22       7.918 -24.726   2.973  1.00 24.22           C  
ATOM    353  H   ALA A  22       9.621 -23.048   3.870  1.00 24.22           H  
ATOM    354  HA  ALA A  22       6.899 -22.851   3.086  1.00 24.22           H  
ATOM    355 1HB  ALA A  22       7.029 -25.270   2.657  1.00 24.22           H  
ATOM    356 2HB  ALA A  22       8.499 -24.431   2.098  1.00 24.22           H  
ATOM    357 3HB  ALA A  22       8.523 -25.358   3.611  1.00 24.22           H  
ATOM    358  N   PHE A  23       7.299 -24.142   6.071  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.622 -24.564   7.291  1.00 24.67           C  
ATOM    360  C   PHE A  23       7.070 -23.747   8.516  1.00 24.67           C  
ATOM    361  O   PHE A  23       7.883 -24.238   9.297  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.889 -26.049   7.543  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.463 -26.912   6.398  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.386 -27.320   5.450  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.144 -27.286   6.240  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.002 -28.090   4.373  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.755 -28.055   5.164  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.687 -28.456   4.228  1.00 24.67           C  
ATOM    369  H   PHE A  23       8.302 -24.037   6.077  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.545 -24.435   7.158  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.955 -26.205   7.711  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       6.360 -26.374   8.437  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.428 -27.024   5.563  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.407 -26.961   6.974  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.741 -28.404   3.636  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.711 -28.341   5.049  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.378 -29.061   3.377  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.624 -22.486   8.677  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.029 -21.566   9.728  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.743 -22.125  11.112  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.752 -22.833  11.304  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.135 -20.343   9.477  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.749 -20.437   8.031  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.610 -21.914   7.766  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.096 -21.318   9.614  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.270 -20.374  10.160  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.688 -19.423   9.709  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.818 -19.880   7.847  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.524 -19.974   7.397  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.604 -22.269   8.024  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.841 -22.066   6.730  1.00 24.67           H  
ATOM    392  N   SER A  25       7.584 -21.778  12.083  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.359 -22.208  13.460  1.00 24.67           C  
ATOM    394  C   SER A  25       6.040 -21.638  13.978  1.00 24.67           C  
ATOM    395  O   SER A  25       5.699 -20.485  13.689  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.499 -21.749  14.351  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.711 -22.346  13.971  1.00 24.67           O  
ATOM    398  H   SER A  25       8.388 -21.208  11.864  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.300 -23.298  13.483  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.591 -20.665  14.296  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.272 -22.005  15.385  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.369 -22.030  14.600  1.00 24.67           H  
ATOM    403  N   SER A  26       5.337 -22.393  14.827  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.044 -21.940  15.355  1.00 24.67           C  
ATOM    405  C   SER A  26       4.158 -20.898  16.468  1.00 24.67           C  
ATOM    406  O   SER A  26       3.743 -21.116  17.610  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.259 -23.129  15.876  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.973 -24.034  14.846  1.00 24.67           O  
ATOM    409  H   SER A  26       5.675 -23.313  15.063  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.485 -21.492  14.532  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.828 -23.629  16.658  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.329 -22.776  16.322  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.502 -23.532  14.175  1.00 24.67           H  
ATOM    414  N   SER A  27       4.661 -19.724  16.108  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.881 -18.630  17.052  1.00 24.67           C  
ATOM    416  C   SER A  27       3.578 -17.887  17.328  1.00 24.67           C  
ATOM    417  O   SER A  27       3.422 -16.722  16.974  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.904 -17.659  16.493  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.142 -18.283  16.289  1.00 24.67           O  
ATOM    420  H   SER A  27       4.949 -19.631  15.137  1.00 24.67           H  
ATOM    421  HA  SER A  27       5.254 -19.045  17.990  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.540 -17.250  15.550  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.023 -16.828  17.185  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.027 -18.836  15.506  1.00 24.67           H  
ATOM    425  N   SER A  28       2.648 -18.584  17.973  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.300 -18.088  18.258  1.00 24.67           C  
ATOM    427  C   SER A  28       1.197 -17.166  19.478  1.00 24.67           C  
ATOM    428  O   SER A  28       0.167 -16.526  19.705  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.362 -19.269  18.433  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.672 -20.003  19.587  1.00 24.67           O  
ATOM    431  H   SER A  28       2.898 -19.541  18.220  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.968 -17.521  17.388  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.665 -18.916  18.487  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.441 -19.917  17.562  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.618 -20.186  19.540  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.270 -17.068  20.260  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.234 -16.304  21.509  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.320 -14.787  21.313  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.280 -14.146  21.733  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.393 -16.743  22.400  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.307 -18.480  22.891  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.102 -17.569  20.003  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.302 -16.535  22.019  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.336 -16.581  21.880  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.405 -16.136  23.305  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.406 -18.467  23.641  1.00 24.67           H  
ATOM    447  N   SER A  30       1.276 -14.229  20.695  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.196 -12.795  20.410  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.165 -12.194  20.766  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.424 -11.025  20.485  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.465 -12.538  18.939  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.480 -13.130  18.129  1.00 24.67           O  
ATOM    453  H   SER A  30       0.552 -14.862  20.373  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.955 -12.285  21.002  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.497 -11.465  18.756  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.443 -12.944  18.679  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.407 -14.048  18.417  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.052 -13.001  21.343  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.389 -12.516  21.676  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.336 -11.382  22.689  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.567 -11.437  23.651  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.238 -13.641  22.228  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.503 -13.169  22.614  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.792 -13.949  21.560  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.855 -12.138  20.765  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.348 -14.419  21.474  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.736 -14.084  23.086  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.343 -12.429  23.230  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.165 -10.365  22.486  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.241  -9.259  23.425  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.903  -9.709  24.727  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.842 -10.501  24.668  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.044  -8.117  22.829  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.226  -7.076  23.762  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.755 -10.372  21.665  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.224  -8.918  23.595  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.522  -7.734  21.953  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.014  -8.485  22.497  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.633  -6.355  23.266  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.435  -9.256  25.903  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.045  -9.435  27.206  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.077  -8.349  27.526  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.612  -8.313  28.632  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.837  -9.338  28.137  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.950  -8.313  27.466  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.117  -8.574  25.967  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.503 -10.436  27.255  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.163  -9.028  29.142  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.357 -10.322  28.242  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.268  -7.299  27.753  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.910  -8.429  27.806  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.140  -7.615  25.431  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.313  -9.246  25.614  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.308  -7.426  26.579  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.141  -6.249  26.820  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.573  -6.514  27.295  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.996  -5.961  28.312  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.873  -7.495  25.662  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.640  -5.617  27.554  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.181  -5.664  25.903  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.340  -7.303  26.538  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.735  -7.550  26.905  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.093  -9.023  27.059  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.900  -9.829  26.150  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.680  -6.925  25.857  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.135  -7.225  26.223  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.447  -5.420  25.795  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.947  -7.739  25.717  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.925  -7.062  27.860  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.485  -7.368  24.881  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -12.795  -6.786  25.476  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.296  -8.302  26.252  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.361  -6.801  27.200  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.113  -4.981  25.055  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.649  -4.982  26.774  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.417  -5.215  25.515  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.659  -9.353  28.213  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.121 -10.704  28.500  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.566 -10.848  28.046  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.399  -9.995  28.354  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.007 -11.013  29.993  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.397 -12.438  30.367  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.191 -12.706  31.850  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.630 -14.115  32.218  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.435 -14.395  33.669  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.771  -8.636  28.915  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.514 -11.415  27.941  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.983 -10.843  30.325  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.652 -10.337  30.553  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.450 -12.600  30.126  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.802 -13.142  29.788  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.137 -12.583  32.102  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.774 -11.991  32.429  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.686 -14.234  31.972  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.051 -14.833  31.638  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.736 -15.336  33.875  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.456 -14.296  33.901  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.977 -13.740  34.214  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.865 -11.897  27.290  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.233 -12.101  26.837  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.144 -12.345  28.051  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.735 -13.075  28.954  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.294 -13.299  25.908  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.612 -13.578  25.521  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.143 -12.557  27.042  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.527 -11.226  26.276  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.686 -13.107  25.025  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -13.871 -14.167  26.412  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.121 -13.681  26.349  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.352 -11.746  28.121  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -17.351 -11.977  29.156  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.735 -13.448  29.225  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.828 -14.115  28.190  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.531 -11.117  28.684  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.904 -10.022  27.856  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.721 -10.674  27.166  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.963 -11.630  30.127  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -19.243 -11.739  28.120  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.076 -10.729  29.558  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.640  -9.615  27.145  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.600  -9.190  28.510  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.996 -11.089  26.184  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.934  -9.904  27.107  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.983 -13.941  30.437  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.394 -15.331  30.641  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.883 -15.493  30.343  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.611 -14.512  30.189  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.040 -15.797  32.070  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.945 -17.360  32.251  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.275 -18.074  31.321  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -17.539 -17.794  33.303  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.890 -13.327  31.248  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.838 -15.958  29.941  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.084 -15.356  32.360  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -18.790 -15.412  32.767  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.336 -16.738  30.296  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.736 -17.059  30.019  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.680 -16.406  31.024  1.00 24.67           C  
ATOM    579  O   ALA A  40     -23.786 -15.992  30.672  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.930 -18.562  30.043  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.660 -17.482  30.459  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.977 -16.684  29.027  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -22.961 -18.809  29.813  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.273 -19.023  29.305  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.680 -18.939  31.035  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.224 -16.279  32.271  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.014 -15.698  33.357  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.090 -14.169  33.279  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.800 -13.538  34.062  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.440 -16.110  34.700  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.180 -15.529  34.923  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.296 -16.625  32.475  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.031 -16.087  33.281  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.124 -15.817  35.495  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.349 -17.195  34.731  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.829 -15.948  35.715  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.307 -13.579  32.377  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.254 -12.143  32.182  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.935 -11.807  30.853  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.480 -10.720  30.666  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.794 -11.684  32.167  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.056 -11.949  33.475  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.577 -11.576  33.426  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.788 -12.080  32.604  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.183 -10.675  34.321  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.735 -14.146  31.763  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -22.794 -11.647  32.988  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -20.266 -12.201  31.367  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.749 -10.618  31.957  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.531 -11.373  34.267  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.128 -13.016  33.699  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.226 -10.378  34.351  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.843 -10.289  34.967  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.894 -12.782  29.941  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.432 -12.680  28.589  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.942 -12.912  28.524  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.665 -12.163  27.862  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.727 -13.700  27.704  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.095 -13.696  26.234  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.244 -14.667  25.463  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.523 -16.060  25.799  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.636 -17.063  25.797  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.367 -16.863  25.504  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.091 -18.258  26.100  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.398 -13.632  30.180  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.217 -11.682  28.212  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.647 -13.561  27.782  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.948 -14.696  28.081  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.141 -14.000  26.130  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.959 -12.699  25.819  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.421 -14.534  24.397  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.195 -14.472  25.683  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.480 -16.334  26.031  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.041 -15.932  25.277  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.717 -17.635  25.510  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.096 -18.334  26.306  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.480 -19.059  26.116  1.00 24.67           H  
ATOM    638  N   HIS A  44     -25.418 -13.967  29.177  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.829 -14.322  29.131  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.620 -13.677  30.263  1.00 24.67           C  
ATOM    641  O   HIS A  44     -27.061 -13.298  31.292  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.977 -15.837  29.168  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.364 -16.480  27.974  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.912 -16.395  26.707  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.231 -17.192  27.848  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.136 -17.035  25.854  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.098 -17.523  26.524  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.788 -14.562  29.717  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.258 -13.969  28.194  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.488 -16.229  30.064  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.030 -16.107  29.217  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.754 -15.915  26.455  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.477 -17.497  28.564  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.394 -17.085  24.797  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.932 -13.568  30.075  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.817 -13.021  31.099  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.243 -13.498  30.938  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.713 -13.729  29.823  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.837 -11.505  31.060  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.720 -10.985  32.044  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.332 -13.877  29.203  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.458 -13.345  32.076  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.832 -11.122  31.230  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.154 -11.171  30.074  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.646 -11.303  31.819  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.921 -13.633  32.065  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.342 -13.928  32.094  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.071 -12.627  31.792  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.426 -11.567  31.756  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.740 -14.492  33.443  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.609 -13.527  34.445  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.438 -13.470  32.939  1.00 24.67           H  
ATOM    673  HA  SER A  46     -33.579 -14.654  31.314  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.773 -14.837  33.403  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.118 -15.353  33.679  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.202 -12.811  34.197  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.384 -12.703  31.563  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.200 -11.525  31.277  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.188 -11.245  32.415  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.913 -12.140  32.845  1.00 24.67           O  
ATOM    681  CB  THR A  47     -36.954 -11.720  29.942  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.010 -11.884  28.877  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.840 -10.551  29.648  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.832 -13.609  31.593  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.542 -10.661  31.180  1.00 24.67           H  
ATOM    686  HB  THR A  47     -37.570 -12.617  30.005  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.371 -11.164  28.898  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.362 -10.716  28.705  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.547 -10.464  30.430  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.243  -9.643  29.580  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.199  -9.998  32.903  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.076  -9.572  34.004  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.476  -9.128  33.564  1.00 24.67           C  
ATOM    694  O   SER A  48     -40.388  -8.992  34.379  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.410  -8.440  34.760  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.302  -7.295  33.953  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.564  -9.321  32.505  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.197 -10.419  34.683  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -37.990  -8.208  35.653  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.419  -8.753  35.083  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.932  -6.610  34.516  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.653  -8.933  32.262  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.907  -8.432  31.709  1.00 24.67           C  
ATOM    704  C   ALA A  49     -42.174  -9.225  32.115  1.00 24.67           C  
ATOM    705  O   ALA A  49     -43.188  -8.584  32.388  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.810  -8.377  30.187  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.868  -9.082  31.656  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.035  -7.416  32.072  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.724  -7.937  29.786  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.958  -7.759  29.906  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.683  -9.352  29.761  1.00 24.67           H  
ATOM    712  N   PRO A  50     -42.202 -10.580  32.178  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -43.377 -11.344  32.550  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.575 -11.489  34.058  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.509 -12.172  34.493  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -43.107 -12.691  31.882  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.617 -12.850  31.962  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.057 -11.456  31.773  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -44.260 -10.867  32.100  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -43.642 -13.489  32.418  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -43.487 -12.687  30.851  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.332 -13.277  32.936  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -41.265 -13.556  31.194  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.237 -11.403  32.456  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.767 -11.317  30.740  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.715 -10.880  34.880  1.00 24.67           N  
ATOM    727  CA  SER A  51     -42.793 -11.104  36.323  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.950 -10.350  36.989  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.743  -9.374  37.714  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.487 -10.703  36.973  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.521 -10.942  38.357  1.00 24.67           O  
ATOM    732  H   SER A  51     -41.974 -10.272  34.531  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.947 -12.170  36.489  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -40.668 -11.261  36.518  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.303  -9.645  36.786  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.286 -10.463  38.685  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.167 -10.835  36.757  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.385 -10.216  37.274  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.400 -11.270  37.766  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.295 -11.735  38.897  1.00 24.67           O  
ATOM    741  CB  SER A  52     -47.008  -9.304  36.219  1.00 24.67           C  
ATOM    742  OG  SER A  52     -47.394 -10.026  35.084  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.222 -11.639  36.134  1.00 24.67           H  
ATOM    744  HA  SER A  52     -46.113  -9.597  38.130  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -47.876  -8.799  36.646  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -46.289  -8.535  35.936  1.00 24.67           H  
ATOM    747  HG  SER A  52     -46.585 -10.443  34.740  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.357 -11.654  36.906  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.442 -12.590  37.238  1.00 24.67           C  
ATOM    750  C   SER A  53     -50.285 -12.130  38.429  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.544 -12.889  39.360  1.00 24.67           O  
ATOM    752  CB  SER A  53     -48.909 -13.990  37.503  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.281 -14.523  36.365  1.00 24.67           O  
ATOM    754  H   SER A  53     -48.326 -11.245  35.986  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.104 -12.651  36.375  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.208 -13.977  38.335  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.737 -14.635  37.792  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.014 -15.413  36.602  1.00 24.67           H  
ATOM    759  N   MET A  54     -50.718 -10.872  38.377  1.00 24.67           N  
ATOM    760  CA  MET A  54     -51.549 -10.284  39.421  1.00 24.67           C  
ATOM    761  C   MET A  54     -52.998 -10.721  39.262  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.457 -10.973  38.146  1.00 24.67           O  
ATOM    763  CB  MET A  54     -51.460  -8.762  39.353  1.00 24.67           C  
ATOM    764  CG  MET A  54     -50.075  -8.201  39.619  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.531  -8.500  41.302  1.00 24.67           S  
ATOM    766  CE  MET A  54     -48.447  -9.886  41.073  1.00 24.67           C  
ATOM    767  H   MET A  54     -50.459 -10.312  37.581  1.00 24.67           H  
ATOM    768  HA  MET A  54     -51.194 -10.631  40.391  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -51.774  -8.426  38.366  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.148  -8.327  40.080  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.358  -8.666  38.939  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -50.073  -7.125  39.438  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -48.031 -10.189  42.032  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -49.002 -10.718  40.645  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.636  -9.606  40.402  1.00 24.67           H  
ATOM    776  N   THR A  55     -53.726 -10.782  40.375  1.00 24.67           N  
ATOM    777  CA  THR A  55     -55.141 -11.131  40.333  1.00 24.67           C  
ATOM    778  C   THR A  55     -56.003  -9.999  40.891  1.00 24.67           C  
ATOM    779  O   THR A  55     -55.758  -9.500  41.989  1.00 24.67           O  
ATOM    780  CB  THR A  55     -55.391 -12.435  41.120  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -54.624 -13.495  40.533  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.853 -12.811  41.088  1.00 24.67           C  
ATOM    783  H   THR A  55     -53.291 -10.578  41.262  1.00 24.67           H  
ATOM    784  HA  THR A  55     -55.434 -11.295  39.297  1.00 24.67           H  
ATOM    785  HB  THR A  55     -55.082 -12.301  42.155  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -54.741 -13.485  39.576  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -57.000 -13.735  41.645  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -57.437 -12.024  41.540  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -57.172 -12.952  40.057  1.00 24.67           H  
ATOM    790  N   SER A  56     -57.000  -9.585  40.115  1.00 24.67           N  
ATOM    791  CA  SER A  56     -57.898  -8.513  40.526  1.00 24.67           C  
ATOM    792  C   SER A  56     -58.865  -9.029  41.598  1.00 24.67           C  
ATOM    793  O   SER A  56     -59.101 -10.235  41.665  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.670  -8.040  39.304  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.541  -9.037  38.856  1.00 24.67           O  
ATOM    796  H   SER A  56     -57.138 -10.031  39.220  1.00 24.67           H  
ATOM    797  HA  SER A  56     -57.295  -7.700  40.926  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -59.236  -7.145  39.521  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.967  -7.792  38.511  1.00 24.67           H  
ATOM    800  HG  SER A  56     -60.196  -9.145  39.565  1.00 24.67           H  
ATOM    801  N   PRO A  57     -59.458  -8.161  42.432  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -60.488  -8.508  43.389  1.00 24.67           C  
ATOM    803  C   PRO A  57     -61.784  -8.854  42.676  1.00 24.67           C  
ATOM    804  O   PRO A  57     -62.039  -8.374  41.570  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -60.609  -7.237  44.238  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -60.134  -6.119  43.331  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -59.037  -6.742  42.485  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.142  -9.358  43.996  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -61.657  -7.109  44.557  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -60.005  -7.337  45.151  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -60.973  -5.742  42.727  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -59.773  -5.271  43.933  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -59.043  -6.260  41.514  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -58.062  -6.652  42.991  1.00 24.67           H  
ATOM    815  N   GLN A  58     -62.617  -9.661  43.319  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -63.923  -9.986  42.765  1.00 24.67           C  
ATOM    817  C   GLN A  58     -64.930  -8.876  43.047  1.00 24.67           C  
ATOM    818  O   GLN A  58     -65.079  -8.439  44.189  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -64.398 -11.338  43.315  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -65.732 -11.825  42.779  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -66.043 -13.258  43.185  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -65.211 -14.152  42.994  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -67.221 -13.489  43.749  1.00 24.67           N  
ATOM    824  H   GLN A  58     -62.350 -10.043  44.214  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -63.822 -10.077  41.683  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -63.651 -12.102  43.097  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -64.490 -11.272  44.399  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -66.508 -11.207  43.216  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -65.748 -11.750  41.693  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -67.470 -14.411  44.035  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.886 -12.717  43.917  1.00 24.67           H  
ATOM    832  N   SER A  59     -65.611  -8.420  41.995  1.00 24.67           N  
ATOM    833  CA  SER A  59     -66.615  -7.354  42.081  1.00 24.67           C  
ATOM    834  C   SER A  59     -68.023  -7.842  42.443  1.00 24.67           C  
ATOM    835  O   SER A  59     -68.937  -7.033  42.622  1.00 24.67           O  
ATOM    836  CB  SER A  59     -66.668  -6.608  40.764  1.00 24.67           C  
ATOM    837  OG  SER A  59     -67.151  -7.435  39.740  1.00 24.67           O  
ATOM    838  H   SER A  59     -65.408  -8.815  41.087  1.00 24.67           H  
ATOM    839  HA  SER A  59     -66.294  -6.658  42.857  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -67.310  -5.735  40.865  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -65.669  -6.257  40.511  1.00 24.67           H  
ATOM    842  HG  SER A  59     -68.086  -7.565  39.924  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.186  -9.158  42.489  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.460  -9.814  42.761  1.00 24.67           C  
ATOM    845  C   SER A  60     -69.558 -10.319  44.199  1.00 24.67           C  
ATOM    846  O   SER A  60     -70.237  -9.708  45.025  1.00 24.67           O  
ATOM    847  OXT SER A  60     -69.045 -11.394  44.519  1.00 24.67           O  
ATOM    848  CB  SER A  60     -69.653 -10.966  41.793  1.00 24.67           C  
ATOM    849  OG  SER A  60     -70.807 -11.694  42.098  1.00 24.67           O  
ATOM    850  H   SER A  60     -67.369  -9.723  42.328  1.00 24.67           H  
ATOM    851  HA  SER A  60     -70.261  -9.089  42.600  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -69.722 -10.577  40.777  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -68.786 -11.623  41.830  1.00 24.67           H  
ATOM    854  HG  SER A  60     -71.536 -11.070  42.043  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644083 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       3.061   1.862   0.759  1.00  7.36           N  
ATOM      2  CA  ILE A   1       3.972   1.300  -0.224  1.00  7.36           C  
ATOM      3  C   ILE A   1       5.136   2.279  -0.438  1.00  7.36           C  
ATOM      4  O   ILE A   1       6.027   2.355   0.409  1.00  7.36           O  
ATOM      5  CB  ILE A   1       3.205   0.933  -1.531  1.00  7.36           C  
ATOM      6  CG1 ILE A   1       2.122  -0.087  -1.192  1.00  7.36           C  
ATOM      7  CG2 ILE A   1       4.124   0.290  -2.619  1.00  7.36           C  
ATOM      8  CD1 ILE A   1       2.654  -1.391  -0.610  1.00  7.36           C  
ATOM      9 1H   ILE A   1       3.101   1.349   1.626  1.00  7.36           H  
ATOM     10 2H   ILE A   1       3.285   2.832   0.938  1.00  7.36           H  
ATOM     11 3H   ILE A   1       2.114   1.826   0.399  1.00  7.36           H  
ATOM     12  HA  ILE A   1       4.387   0.376   0.176  1.00  7.36           H  
ATOM     13  HB  ILE A   1       2.711   1.821  -1.922  1.00  7.36           H  
ATOM     14 1HG1 ILE A   1       1.440   0.366  -0.467  1.00  7.36           H  
ATOM     15 2HG1 ILE A   1       1.561  -0.316  -2.096  1.00  7.36           H  
ATOM     16 1HG2 ILE A   1       3.516   0.032  -3.481  1.00  7.36           H  
ATOM     17 2HG2 ILE A   1       4.899   0.937  -2.944  1.00  7.36           H  
ATOM     18 3HG2 ILE A   1       4.576  -0.614  -2.214  1.00  7.36           H  
ATOM     19 1HD1 ILE A   1       1.827  -2.064  -0.392  1.00  7.36           H  
ATOM     20 2HD1 ILE A   1       3.320  -1.867  -1.328  1.00  7.36           H  
ATOM     21 3HD1 ILE A   1       3.199  -1.180   0.308  1.00  7.36           H  
ATOM     22  N   GLU A   2       5.154   3.016  -1.555  1.00  9.60           N  
ATOM     23  CA  GLU A   2       6.276   3.923  -1.830  1.00  9.60           C  
ATOM     24  C   GLU A   2       5.973   5.423  -1.999  1.00  9.60           C  
ATOM     25  O   GLU A   2       6.810   6.247  -1.631  1.00  9.60           O  
ATOM     26  CB  GLU A   2       7.023   3.439  -3.078  1.00  9.60           C  
ATOM     27  CG  GLU A   2       7.748   2.092  -2.919  1.00  9.60           C  
ATOM     28  CD  GLU A   2       8.429   1.617  -4.188  1.00  9.60           C  
ATOM     29  OE1 GLU A   2       8.302   2.271  -5.195  1.00  9.60           O  
ATOM     30  OE2 GLU A   2       9.079   0.598  -4.141  1.00  9.60           O  
ATOM     31  H   GLU A   2       4.408   2.932  -2.228  1.00  9.60           H  
ATOM     32  HA  GLU A   2       6.968   3.841  -0.991  1.00  9.60           H  
ATOM     33 1HB  GLU A   2       6.319   3.342  -3.903  1.00  9.60           H  
ATOM     34 2HB  GLU A   2       7.762   4.184  -3.368  1.00  9.60           H  
ATOM     35 1HG  GLU A   2       8.508   2.212  -2.150  1.00  9.60           H  
ATOM     36 2HG  GLU A   2       7.065   1.334  -2.575  1.00  9.60           H  
ATOM     37  N   VAL A   3       4.828   5.785  -2.594  1.00 12.69           N  
ATOM     38  CA  VAL A   3       4.586   7.206  -2.896  1.00 12.69           C  
ATOM     39  C   VAL A   3       3.236   7.740  -2.405  1.00 12.69           C  
ATOM     40  O   VAL A   3       2.182   7.133  -2.624  1.00 12.69           O  
ATOM     41  CB  VAL A   3       4.712   7.478  -4.415  1.00 12.69           C  
ATOM     42  CG1 VAL A   3       4.450   8.967  -4.708  1.00 12.69           C  
ATOM     43  CG2 VAL A   3       6.106   7.085  -4.903  1.00 12.69           C  
ATOM     44  H   VAL A   3       4.150   5.092  -2.859  1.00 12.69           H  
ATOM     45  HA  VAL A   3       5.362   7.788  -2.401  1.00 12.69           H  
ATOM     46  HB  VAL A   3       3.957   6.901  -4.948  1.00 12.69           H  
ATOM     47 1HG1 VAL A   3       4.529   9.140  -5.779  1.00 12.69           H  
ATOM     48 2HG1 VAL A   3       3.466   9.251  -4.385  1.00 12.69           H  
ATOM     49 3HG1 VAL A   3       5.188   9.574  -4.186  1.00 12.69           H  
ATOM     50 1HG2 VAL A   3       6.181   7.281  -5.972  1.00 12.69           H  
ATOM     51 2HG2 VAL A   3       6.856   7.674  -4.372  1.00 12.69           H  
ATOM     52 3HG2 VAL A   3       6.284   6.029  -4.725  1.00 12.69           H  
ATOM     53  N   ASP A   4       3.295   8.907  -1.763  1.00 16.38           N  
ATOM     54  CA  ASP A   4       2.145   9.638  -1.224  1.00 16.38           C  
ATOM     55  C   ASP A   4       2.156  11.139  -1.609  1.00 16.38           C  
ATOM     56  O   ASP A   4       1.332  11.598  -2.410  1.00 16.38           O  
ATOM     57  CB  ASP A   4       2.003   9.380   0.293  1.00 16.38           C  
ATOM     58  CG  ASP A   4       3.220   9.750   1.184  1.00 16.38           C  
ATOM     59  OD1 ASP A   4       4.196  10.256   0.679  1.00 16.38           O  
ATOM     60  OD2 ASP A   4       3.145   9.506   2.359  1.00 16.38           O  
ATOM     61  H   ASP A   4       4.214   9.306  -1.640  1.00 16.38           H  
ATOM     62  HA  ASP A   4       1.246   9.215  -1.674  1.00 16.38           H  
ATOM     63 1HB  ASP A   4       1.145   9.943   0.660  1.00 16.38           H  
ATOM     64 2HB  ASP A   4       1.775   8.323   0.447  1.00 16.38           H  
ATOM     65  N   GLU A   5       3.108  11.892  -1.051  1.00 20.02           N  
ATOM     66  CA  GLU A   5       3.243  13.358  -1.174  1.00 20.02           C  
ATOM     67  C   GLU A   5       3.003  13.921  -2.579  1.00 20.02           C  
ATOM     68  O   GLU A   5       2.483  15.026  -2.720  1.00 20.02           O  
ATOM     69  CB  GLU A   5       4.637  13.796  -0.703  1.00 20.02           C  
ATOM     70  CG  GLU A   5       4.863  15.310  -0.715  1.00 20.02           C  
ATOM     71  CD  GLU A   5       6.222  15.722  -0.179  1.00 20.02           C  
ATOM     72  OE1 GLU A   5       6.993  14.862   0.175  1.00 20.02           O  
ATOM     73  OE2 GLU A   5       6.482  16.902  -0.126  1.00 20.02           O  
ATOM     74  H   GLU A   5       3.761  11.409  -0.442  1.00 20.02           H  
ATOM     75  HA  GLU A   5       2.508  13.809  -0.509  1.00 20.02           H  
ATOM     76 1HB  GLU A   5       4.808  13.433   0.311  1.00 20.02           H  
ATOM     77 2HB  GLU A   5       5.393  13.342  -1.345  1.00 20.02           H  
ATOM     78 1HG  GLU A   5       4.767  15.668  -1.740  1.00 20.02           H  
ATOM     79 2HG  GLU A   5       4.085  15.786  -0.120  1.00 20.02           H  
ATOM     80  N   ASN A   6       3.384  13.180  -3.615  1.00 22.80           N  
ATOM     81  CA  ASN A   6       3.250  13.625  -5.002  1.00 22.80           C  
ATOM     82  C   ASN A   6       1.783  13.807  -5.434  1.00 22.80           C  
ATOM     83  O   ASN A   6       1.514  14.411  -6.476  1.00 22.80           O  
ATOM     84  CB  ASN A   6       3.908  12.643  -5.956  1.00 22.80           C  
ATOM     85  CG  ASN A   6       5.411  12.643  -5.877  1.00 22.80           C  
ATOM     86  OD1 ASN A   6       6.024  13.533  -5.276  1.00 22.80           O  
ATOM     87  ND2 ASN A   6       6.026  11.674  -6.510  1.00 22.80           N  
ATOM     88  H   ASN A   6       3.784  12.276  -3.427  1.00 22.80           H  
ATOM     89  HA  ASN A   6       3.739  14.594  -5.097  1.00 22.80           H  
ATOM     90 1HB  ASN A   6       3.542  11.640  -5.741  1.00 22.80           H  
ATOM     91 2HB  ASN A   6       3.611  12.882  -6.977  1.00 22.80           H  
ATOM     92 1HD2 ASN A   6       7.025  11.628  -6.503  1.00 22.80           H  
ATOM     93 2HD2 ASN A   6       5.500  10.995  -7.026  1.00 22.80           H  
ATOM     94  N   GLY A   7       0.839  13.268  -4.657  1.00 24.28           N  
ATOM     95  CA  GLY A   7      -0.581  13.348  -4.987  1.00 24.28           C  
ATOM     96  C   GLY A   7      -1.158  11.981  -5.325  1.00 24.28           C  
ATOM     97  O   GLY A   7      -2.015  11.856  -6.201  1.00 24.28           O  
ATOM     98  H   GLY A   7       1.119  12.793  -3.803  1.00 24.28           H  
ATOM     99 1HA  GLY A   7      -1.119  13.773  -4.140  1.00 24.28           H  
ATOM    100 2HA  GLY A   7      -0.723  14.024  -5.829  1.00 24.28           H  
ATOM    101  N   THR A   8      -0.655  10.949  -4.645  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.083   9.577  -4.892  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.724   8.939  -3.667  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.628   9.457  -2.554  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.126   8.744  -5.356  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.099   8.696  -4.318  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.776   9.407  -6.567  1.00 24.67           C  
ATOM    108  H   THR A   8       0.039  11.122  -3.920  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.824   9.584  -5.689  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.188   7.735  -5.610  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.052   7.874  -3.768  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.638   8.817  -6.880  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.056   9.464  -7.383  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.107  10.410  -6.304  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.389   7.809  -3.880  1.00 24.21           N  
ATOM    116  CA  LEU A   9      -2.996   7.080  -2.778  1.00 24.21           C  
ATOM    117  C   LEU A   9      -2.181   5.847  -2.433  1.00 24.21           C  
ATOM    118  O   LEU A   9      -1.763   5.097  -3.319  1.00 24.21           O  
ATOM    119  CB  LEU A   9      -4.408   6.654  -3.158  1.00 24.21           C  
ATOM    120  CG  LEU A   9      -5.372   7.764  -3.506  1.00 24.21           C  
ATOM    121  CD1 LEU A   9      -6.695   7.141  -3.926  1.00 24.21           C  
ATOM    122  CD2 LEU A   9      -5.540   8.677  -2.310  1.00 24.21           C  
ATOM    123  H   LEU A   9      -2.458   7.447  -4.819  1.00 24.21           H  
ATOM    124  HA  LEU A   9      -3.038   7.726  -1.903  1.00 24.21           H  
ATOM    125 1HB  LEU A   9      -4.348   6.018  -4.031  1.00 24.21           H  
ATOM    126 2HB  LEU A   9      -4.833   6.078  -2.335  1.00 24.21           H  
ATOM    127  HG  LEU A   9      -4.984   8.339  -4.348  1.00 24.21           H  
ATOM    128 1HD1 LEU A   9      -7.400   7.929  -4.191  1.00 24.21           H  
ATOM    129 2HD1 LEU A   9      -6.535   6.493  -4.787  1.00 24.21           H  
ATOM    130 3HD1 LEU A   9      -7.099   6.555  -3.102  1.00 24.21           H  
ATOM    131 1HD2 LEU A   9      -6.235   9.478  -2.559  1.00 24.21           H  
ATOM    132 2HD2 LEU A   9      -5.930   8.104  -1.470  1.00 24.21           H  
ATOM    133 3HD2 LEU A   9      -4.572   9.107  -2.040  1.00 24.21           H  
ATOM    134  N   ASP A  10      -2.022   5.572  -1.142  1.00 22.62           N  
ATOM    135  CA  ASP A  10      -1.252   4.398  -0.744  1.00 22.62           C  
ATOM    136  C   ASP A  10      -2.112   3.145  -0.776  1.00 22.62           C  
ATOM    137  O   ASP A  10      -2.464   2.562   0.252  1.00 22.62           O  
ATOM    138  CB  ASP A  10      -0.631   4.596   0.643  1.00 22.62           C  
ATOM    139  CG  ASP A  10       0.374   3.496   1.002  1.00 22.62           C  
ATOM    140  OD1 ASP A  10       0.726   2.720   0.136  1.00 22.62           O  
ATOM    141  OD2 ASP A  10       0.838   3.449   2.116  1.00 22.62           O  
ATOM    142  H   ASP A  10      -2.399   6.194  -0.442  1.00 22.62           H  
ATOM    143  HA  ASP A  10      -0.440   4.264  -1.457  1.00 22.62           H  
ATOM    144 1HB  ASP A  10      -0.123   5.562   0.682  1.00 22.62           H  
ATOM    145 2HB  ASP A  10      -1.419   4.607   1.396  1.00 22.62           H  
ATOM    146  N   LEU A  11      -2.402   2.691  -1.981  1.00 19.75           N  
ATOM    147  CA  LEU A  11      -3.306   1.569  -2.178  1.00 19.75           C  
ATOM    148  C   LEU A  11      -2.576   0.244  -2.052  1.00 19.75           C  
ATOM    149  O   LEU A  11      -2.446  -0.507  -3.014  1.00 19.75           O  
ATOM    150  CB  LEU A  11      -3.950   1.682  -3.559  1.00 19.75           C  
ATOM    151  CG  LEU A  11      -4.724   2.978  -3.771  1.00 19.75           C  
ATOM    152  CD1 LEU A  11      -5.298   3.006  -5.161  1.00 19.75           C  
ATOM    153  CD2 LEU A  11      -5.808   3.118  -2.719  1.00 19.75           C  
ATOM    154  H   LEU A  11      -2.036   3.221  -2.771  1.00 19.75           H  
ATOM    155  HA  LEU A  11      -4.084   1.609  -1.420  1.00 19.75           H  
ATOM    156 1HB  LEU A  11      -3.163   1.647  -4.308  1.00 19.75           H  
ATOM    157 2HB  LEU A  11      -4.610   0.851  -3.723  1.00 19.75           H  
ATOM    158  HG  LEU A  11      -4.037   3.801  -3.684  1.00 19.75           H  
ATOM    159 1HD1 LEU A  11      -5.827   3.946  -5.316  1.00 19.75           H  
ATOM    160 2HD1 LEU A  11      -4.492   2.918  -5.890  1.00 19.75           H  
ATOM    161 3HD1 LEU A  11      -5.991   2.174  -5.283  1.00 19.75           H  
ATOM    162 1HD2 LEU A  11      -6.340   4.055  -2.869  1.00 19.75           H  
ATOM    163 2HD2 LEU A  11      -6.505   2.290  -2.802  1.00 19.75           H  
ATOM    164 3HD2 LEU A  11      -5.354   3.114  -1.726  1.00 19.75           H  
ATOM    165  N   SER A  12      -2.107  -0.035  -0.835  1.00 16.06           N  
ATOM    166  CA  SER A  12      -1.339  -1.249  -0.551  1.00 16.06           C  
ATOM    167  C   SER A  12      -2.127  -2.524  -0.754  1.00 16.06           C  
ATOM    168  O   SER A  12      -1.565  -3.586  -1.016  1.00 16.06           O  
ATOM    169  CB  SER A  12      -0.928  -1.270   0.908  1.00 16.06           C  
ATOM    170  OG  SER A  12      -2.073  -1.452   1.739  1.00 16.06           O  
ATOM    171  H   SER A  12      -2.262   0.672  -0.114  1.00 16.06           H  
ATOM    172  HA  SER A  12      -0.472  -1.272  -1.206  1.00 16.06           H  
ATOM    173 1HB  SER A  12      -0.226  -2.085   1.071  1.00 16.06           H  
ATOM    174 2HB  SER A  12      -0.427  -0.336   1.167  1.00 16.06           H  
ATOM    175  HG  SER A  12      -2.444  -0.567   1.869  1.00 16.06           H  
ATOM    176  N   MET A  13      -3.438  -2.417  -0.571  1.00 12.60           N  
ATOM    177  CA  MET A  13      -4.354  -3.546  -0.624  1.00 12.60           C  
ATOM    178  C   MET A  13      -3.845  -4.697   0.253  1.00 12.60           C  
ATOM    179  O   MET A  13      -4.040  -5.871  -0.070  1.00 12.60           O  
ATOM    180  CB  MET A  13      -4.555  -3.977  -2.073  1.00 12.60           C  
ATOM    181  CG  MET A  13      -5.180  -2.880  -2.931  1.00 12.60           C  
ATOM    182  SD  MET A  13      -6.845  -2.447  -2.397  1.00 12.60           S  
ATOM    183  CE  MET A  13      -6.984  -0.774  -3.010  1.00 12.60           C  
ATOM    184  H   MET A  13      -3.803  -1.500  -0.377  1.00 12.60           H  
ATOM    185  HA  MET A  13      -5.314  -3.229  -0.220  1.00 12.60           H  
ATOM    186 1HB  MET A  13      -3.600  -4.257  -2.517  1.00 12.60           H  
ATOM    187 2HB  MET A  13      -5.206  -4.851  -2.109  1.00 12.60           H  
ATOM    188 1HG  MET A  13      -4.562  -1.987  -2.888  1.00 12.60           H  
ATOM    189 2HG  MET A  13      -5.226  -3.212  -3.966  1.00 12.60           H  
ATOM    190 1HE  MET A  13      -7.967  -0.374  -2.763  1.00 12.60           H  
ATOM    191 2HE  MET A  13      -6.222  -0.165  -2.537  1.00 12.60           H  
ATOM    192 3HE  MET A  13      -6.846  -0.764  -4.092  1.00 12.60           H  
ATOM    193  N   HIS A  14      -3.225  -4.352   1.391  1.00 10.18           N  
ATOM    194  CA  HIS A  14      -2.675  -5.353   2.292  1.00 10.18           C  
ATOM    195  C   HIS A  14      -3.778  -6.260   2.809  1.00 10.18           C  
ATOM    196  O   HIS A  14      -4.887  -5.810   3.106  1.00 10.18           O  
ATOM    197  CB  HIS A  14      -1.952  -4.688   3.473  1.00 10.18           C  
ATOM    198  CG  HIS A  14      -1.052  -5.620   4.291  1.00 10.18           C  
ATOM    199  ND1 HIS A  14      -1.531  -6.557   5.196  1.00 10.18           N  
ATOM    200  CD2 HIS A  14       0.299  -5.730   4.320  1.00 10.18           C  
ATOM    201  CE1 HIS A  14      -0.514  -7.198   5.737  1.00 10.18           C  
ATOM    202  NE2 HIS A  14       0.610  -6.717   5.227  1.00 10.18           N  
ATOM    203  H   HIS A  14      -3.061  -3.364   1.589  1.00 10.18           H  
ATOM    204  HA  HIS A  14      -1.954  -5.970   1.756  1.00 10.18           H  
ATOM    205 1HB  HIS A  14      -1.340  -3.864   3.102  1.00 10.18           H  
ATOM    206 2HB  HIS A  14      -2.692  -4.262   4.148  1.00 10.18           H  
ATOM    207  HD1 HIS A  14      -2.500  -6.786   5.427  1.00 10.18           H  
ATOM    208  HD2 HIS A  14       1.094  -5.208   3.787  1.00 10.18           H  
ATOM    209  HE1 HIS A  14      -0.694  -7.974   6.476  1.00 10.18           H  
ATOM    210  N   LYS A  15      -3.465  -7.542   2.910  1.00  8.97           N  
ATOM    211  CA  LYS A  15      -4.378  -8.552   3.416  1.00  8.97           C  
ATOM    212  C   LYS A  15      -4.877  -8.194   4.822  1.00  8.97           C  
ATOM    213  O   LYS A  15      -4.089  -7.806   5.691  1.00  8.97           O  
ATOM    214  CB  LYS A  15      -3.665  -9.911   3.393  1.00  8.97           C  
ATOM    215  CG  LYS A  15      -4.497 -11.119   3.794  1.00  8.97           C  
ATOM    216  CD  LYS A  15      -3.704 -12.413   3.616  1.00  8.97           C  
ATOM    217  CE  LYS A  15      -4.526 -13.634   4.012  1.00  8.97           C  
ATOM    218  NZ  LYS A  15      -3.764 -14.902   3.820  1.00  8.97           N  
ATOM    219  H   LYS A  15      -2.538  -7.827   2.626  1.00  8.97           H  
ATOM    220  HA  LYS A  15      -5.245  -8.597   2.755  1.00  8.97           H  
ATOM    221 1HB  LYS A  15      -3.287 -10.096   2.385  1.00  8.97           H  
ATOM    222 2HB  LYS A  15      -2.801  -9.873   4.058  1.00  8.97           H  
ATOM    223 1HG  LYS A  15      -4.751 -11.039   4.827  1.00  8.97           H  
ATOM    224 2HG  LYS A  15      -5.414 -11.160   3.207  1.00  8.97           H  
ATOM    225 1HD  LYS A  15      -3.397 -12.513   2.573  1.00  8.97           H  
ATOM    226 2HD  LYS A  15      -2.809 -12.375   4.238  1.00  8.97           H  
ATOM    227 1HE  LYS A  15      -4.811 -13.548   5.059  1.00  8.97           H  
ATOM    228 2HE  LYS A  15      -5.429 -13.669   3.402  1.00  8.97           H  
ATOM    229 1HZ  LYS A  15      -4.339 -15.688   4.090  1.00  8.97           H  
ATOM    230 2HZ  LYS A  15      -3.505 -14.995   2.847  1.00  8.97           H  
ATOM    231 3HZ  LYS A  15      -2.930 -14.886   4.388  1.00  8.97           H  
ATOM    232  N   HIS A  16      -6.193  -8.295   5.031  1.00  8.91           N  
ATOM    233  CA  HIS A  16      -6.838  -7.994   6.319  1.00  8.91           C  
ATOM    234  C   HIS A  16      -6.617  -9.068   7.393  1.00  8.91           C  
ATOM    235  O   HIS A  16      -6.850  -8.844   8.580  1.00  8.91           O  
ATOM    236  CB  HIS A  16      -8.338  -7.811   6.094  1.00  8.91           C  
ATOM    237  CG  HIS A  16      -8.994  -9.050   5.556  1.00  8.91           C  
ATOM    238  ND1 HIS A  16      -8.837  -9.462   4.242  1.00  8.91           N  
ATOM    239  CD2 HIS A  16      -9.792  -9.970   6.144  1.00  8.91           C  
ATOM    240  CE1 HIS A  16      -9.512 -10.582   4.053  1.00  8.91           C  
ATOM    241  NE2 HIS A  16     -10.102 -10.910   5.188  1.00  8.91           N  
ATOM    242  H   HIS A  16      -6.778  -8.590   4.261  1.00  8.91           H  
ATOM    243  HA  HIS A  16      -6.436  -7.057   6.704  1.00  8.91           H  
ATOM    244 1HB  HIS A  16      -8.821  -7.546   7.035  1.00  8.91           H  
ATOM    245 2HB  HIS A  16      -8.507  -6.994   5.392  1.00  8.91           H  
ATOM    246  HD2 HIS A  16     -10.124  -9.971   7.182  1.00  8.91           H  
ATOM    247  HE1 HIS A  16      -9.574 -11.140   3.120  1.00  8.91           H  
ATOM    248  HE2 HIS A  16     -10.683 -11.721   5.342  1.00  8.91           H  
ATOM    249  N   ARG A  17      -6.150 -10.221   6.950  1.00 10.01           N  
ATOM    250  CA  ARG A  17      -5.873 -11.396   7.770  1.00 10.01           C  
ATOM    251  C   ARG A  17      -7.087 -11.811   8.612  1.00 10.01           C  
ATOM    252  O   ARG A  17      -8.182 -11.966   8.070  1.00 10.01           O  
ATOM    253  CB  ARG A  17      -4.650 -11.138   8.644  1.00 10.01           C  
ATOM    254  CG  ARG A  17      -3.343 -10.962   7.863  1.00 10.01           C  
ATOM    255  CD  ARG A  17      -2.184 -10.701   8.769  1.00 10.01           C  
ATOM    256  NE  ARG A  17      -0.934 -10.529   8.031  1.00 10.01           N  
ATOM    257  CZ  ARG A  17       0.251 -10.195   8.588  1.00 10.01           C  
ATOM    258  NH1 ARG A  17       0.337  -9.999   9.885  1.00 10.01           N  
ATOM    259  NH2 ARG A  17       1.326 -10.061   7.830  1.00 10.01           N  
ATOM    260  H   ARG A  17      -5.991 -10.282   5.959  1.00 10.01           H  
ATOM    261  HA  ARG A  17      -5.630 -12.222   7.103  1.00 10.01           H  
ATOM    262 1HB  ARG A  17      -4.801 -10.254   9.264  1.00 10.01           H  
ATOM    263 2HB  ARG A  17      -4.481 -11.986   9.304  1.00 10.01           H  
ATOM    264 1HG  ARG A  17      -3.138 -11.864   7.288  1.00 10.01           H  
ATOM    265 2HG  ARG A  17      -3.442 -10.113   7.179  1.00 10.01           H  
ATOM    266 1HD  ARG A  17      -2.370  -9.789   9.338  1.00 10.01           H  
ATOM    267 2HD  ARG A  17      -2.063 -11.538   9.455  1.00 10.01           H  
ATOM    268  HE  ARG A  17      -0.958 -10.670   7.030  1.00 10.01           H  
ATOM    269 1HH1 ARG A  17      -0.483 -10.101  10.467  1.00 10.01           H  
ATOM    270 2HH1 ARG A  17       1.223  -9.750  10.300  1.00 10.01           H  
ATOM    271 1HH2 ARG A  17       1.265 -10.207   6.831  1.00 10.01           H  
ATOM    272 2HH2 ARG A  17       2.210  -9.809   8.247  1.00 10.01           H  
ATOM    273  N   LYS A  18      -6.894 -12.033   9.917  1.00 12.31           N  
ATOM    274  CA  LYS A  18      -7.987 -12.476  10.777  1.00 12.31           C  
ATOM    275  C   LYS A  18      -8.055 -11.690  12.079  1.00 12.31           C  
ATOM    276  O   LYS A  18      -7.030 -11.327  12.654  1.00 12.31           O  
ATOM    277  CB  LYS A  18      -7.838 -13.967  11.106  1.00 12.31           C  
ATOM    278  CG  LYS A  18      -7.930 -14.909   9.903  1.00 12.31           C  
ATOM    279  CD  LYS A  18      -7.853 -16.367  10.333  1.00 12.31           C  
ATOM    280  CE  LYS A  18      -7.945 -17.304   9.136  1.00 12.31           C  
ATOM    281  NZ  LYS A  18      -7.879 -18.735   9.544  1.00 12.31           N  
ATOM    282  H   LYS A  18      -5.988 -11.882  10.325  1.00 12.31           H  
ATOM    283  HA  LYS A  18      -8.928 -12.321  10.248  1.00 12.31           H  
ATOM    284 1HB  LYS A  18      -6.875 -14.136  11.588  1.00 12.31           H  
ATOM    285 2HB  LYS A  18      -8.609 -14.261  11.815  1.00 12.31           H  
ATOM    286 1HG  LYS A  18      -8.871 -14.735   9.375  1.00 12.31           H  
ATOM    287 2HG  LYS A  18      -7.111 -14.708   9.216  1.00 12.31           H  
ATOM    288 1HD  LYS A  18      -6.910 -16.546  10.851  1.00 12.31           H  
ATOM    289 2HD  LYS A  18      -8.671 -16.588  11.019  1.00 12.31           H  
ATOM    290 1HE  LYS A  18      -8.886 -17.127   8.617  1.00 12.31           H  
ATOM    291 2HE  LYS A  18      -7.121 -17.093   8.454  1.00 12.31           H  
ATOM    292 1HZ  LYS A  18      -7.943 -19.322   8.724  1.00 12.31           H  
ATOM    293 2HZ  LYS A  18      -7.004 -18.911  10.016  1.00 12.31           H  
ATOM    294 3HZ  LYS A  18      -8.646 -18.943  10.167  1.00 12.31           H  
ATOM    295  N   ARG A  19      -9.276 -11.498  12.586  1.00 15.68           N  
ATOM    296  CA  ARG A  19      -9.491 -10.839  13.877  1.00 15.68           C  
ATOM    297  C   ARG A  19      -9.967 -11.821  14.950  1.00 15.68           C  
ATOM    298  O   ARG A  19     -10.403 -11.416  16.028  1.00 15.68           O  
ATOM    299  CB  ARG A  19     -10.482  -9.698  13.731  1.00 15.68           C  
ATOM    300  CG  ARG A  19     -10.007  -8.588  12.790  1.00 15.68           C  
ATOM    301  CD  ARG A  19     -10.958  -7.444  12.721  1.00 15.68           C  
ATOM    302  NE  ARG A  19     -10.479  -6.404  11.812  1.00 15.68           N  
ATOM    303  CZ  ARG A  19     -11.091  -5.220  11.603  1.00 15.68           C  
ATOM    304  NH1 ARG A  19     -12.203  -4.930  12.240  1.00 15.68           N  
ATOM    305  NH2 ARG A  19     -10.567  -4.349  10.757  1.00 15.68           N  
ATOM    306  H   ARG A  19     -10.079 -11.801  12.053  1.00 15.68           H  
ATOM    307  HA  ARG A  19      -8.541 -10.416  14.207  1.00 15.68           H  
ATOM    308 1HB  ARG A  19     -11.430 -10.080  13.355  1.00 15.68           H  
ATOM    309 2HB  ARG A  19     -10.670  -9.252  14.708  1.00 15.68           H  
ATOM    310 1HG  ARG A  19      -9.042  -8.212  13.133  1.00 15.68           H  
ATOM    311 2HG  ARG A  19      -9.895  -8.993  11.782  1.00 15.68           H  
ATOM    312 1HD  ARG A  19     -11.925  -7.793  12.361  1.00 15.68           H  
ATOM    313 2HD  ARG A  19     -11.075  -7.005  13.711  1.00 15.68           H  
ATOM    314  HE  ARG A  19      -9.623  -6.587  11.301  1.00 15.68           H  
ATOM    315 1HH1 ARG A  19     -12.602  -5.596  12.887  1.00 15.68           H  
ATOM    316 2HH1 ARG A  19     -12.658  -4.043  12.083  1.00 15.68           H  
ATOM    317 1HH2 ARG A  19      -9.710  -4.571  10.267  1.00 15.68           H  
ATOM    318 2HH2 ARG A  19     -11.023  -3.462  10.599  1.00 15.68           H  
ATOM    319  N   GLU A  20      -9.904 -13.109  14.622  1.00 19.41           N  
ATOM    320  CA  GLU A  20     -10.297 -14.219  15.495  1.00 19.41           C  
ATOM    321  C   GLU A  20     -11.700 -14.098  16.103  1.00 19.41           C  
ATOM    322  O   GLU A  20     -11.895 -14.376  17.286  1.00 19.41           O  
ATOM    323  CB  GLU A  20      -9.264 -14.394  16.618  1.00 19.41           C  
ATOM    324  CG  GLU A  20      -7.850 -14.735  16.121  1.00 19.41           C  
ATOM    325  CD  GLU A  20      -6.858 -15.026  17.239  1.00 19.41           C  
ATOM    326  OE1 GLU A  20      -7.218 -14.904  18.386  1.00 19.41           O  
ATOM    327  OE2 GLU A  20      -5.740 -15.372  16.932  1.00 19.41           O  
ATOM    328  H   GLU A  20      -9.528 -13.332  13.714  1.00 19.41           H  
ATOM    329  HA  GLU A  20     -10.284 -15.129  14.895  1.00 19.41           H  
ATOM    330 1HB  GLU A  20      -9.204 -13.481  17.208  1.00 19.41           H  
ATOM    331 2HB  GLU A  20      -9.587 -15.193  17.284  1.00 19.41           H  
ATOM    332 1HG  GLU A  20      -7.912 -15.605  15.469  1.00 19.41           H  
ATOM    333 2HG  GLU A  20      -7.482 -13.899  15.523  1.00 19.41           H  
ATOM    334  N   ASN A  21     -12.682 -13.721  15.282  1.00 22.45           N  
ATOM    335  CA  ASN A  21     -14.058 -13.610  15.748  1.00 22.45           C  
ATOM    336  C   ASN A  21     -15.033 -13.882  14.619  1.00 22.45           C  
ATOM    337  O   ASN A  21     -15.130 -13.117  13.663  1.00 22.45           O  
ATOM    338  CB  ASN A  21     -14.359 -12.260  16.372  1.00 22.45           C  
ATOM    339  CG  ASN A  21     -15.756 -12.235  17.023  1.00 22.45           C  
ATOM    340  OD1 ASN A  21     -16.520 -13.219  16.953  1.00 22.45           O  
ATOM    341  ND2 ASN A  21     -16.075 -11.137  17.669  1.00 22.45           N  
ATOM    342  H   ASN A  21     -12.461 -13.506  14.324  1.00 22.45           H  
ATOM    343  HA  ASN A  21     -14.227 -14.372  16.507  1.00 22.45           H  
ATOM    344 1HB  ASN A  21     -13.603 -12.026  17.126  1.00 22.45           H  
ATOM    345 2HB  ASN A  21     -14.314 -11.484  15.607  1.00 22.45           H  
ATOM    346 1HD2 ASN A  21     -16.963 -11.065  18.133  1.00 22.45           H  
ATOM    347 2HD2 ASN A  21     -15.426 -10.379  17.710  1.00 22.45           H  
ATOM    348  N   ALA A  22     -15.725 -15.010  14.715  1.00 24.18           N  
ATOM    349  CA  ALA A  22     -16.694 -15.437  13.710  1.00 24.18           C  
ATOM    350  C   ALA A  22     -17.841 -14.438  13.554  1.00 24.18           C  
ATOM    351  O   ALA A  22     -18.449 -14.347  12.485  1.00 24.18           O  
ATOM    352  CB  ALA A  22     -17.258 -16.795  14.081  1.00 24.18           C  
ATOM    353  H   ALA A  22     -15.583 -15.590  15.529  1.00 24.18           H  
ATOM    354  HA  ALA A  22     -16.180 -15.506  12.754  1.00 24.18           H  
ATOM    355 1HB  ALA A  22     -17.963 -17.116  13.313  1.00 24.18           H  
ATOM    356 2HB  ALA A  22     -16.449 -17.516  14.158  1.00 24.18           H  
ATOM    357 3HB  ALA A  22     -17.768 -16.724  15.032  1.00 24.18           H  
ATOM    358  N   PHE A  23     -18.171 -13.724  14.637  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.290 -12.795  14.638  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.944 -11.415  15.221  1.00 24.67           C  
ATOM    361  O   PHE A  23     -19.309 -11.138  16.365  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.455 -13.386  15.426  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.911 -14.715  14.899  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.466 -15.888  15.485  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -21.747 -14.802  13.804  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.857 -17.117  14.997  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.138 -16.030  13.309  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.690 -17.189  13.907  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.604 -13.800  15.478  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -19.621 -12.658  13.608  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.160 -13.511  16.468  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -21.298 -12.698  15.400  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.800 -15.831  16.348  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -22.095 -13.886  13.326  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.500 -18.033  15.470  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.796 -16.085  12.444  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.997 -18.157  13.516  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.229 -10.541  14.497  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.805  -9.226  14.949  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.028  -8.413  15.358  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.099  -8.555  14.767  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.144  -8.634  13.701  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.701  -9.839  12.907  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.785 -10.864  13.134  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.096  -9.323  15.777  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.863  -7.996  13.162  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.306  -7.987  13.997  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -16.574  -9.579  11.846  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.723 -10.197  13.268  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.606 -10.747  12.418  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.322 -11.832  13.067  1.00 24.67           H  
ATOM    392  N   SER A  25     -18.867  -7.561  16.366  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.978  -6.752  16.850  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.559  -5.852  15.765  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.823  -5.267  14.968  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.536  -5.902  18.021  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.576  -5.064  18.448  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.965  -7.479  16.811  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.768  -7.425  17.187  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -19.221  -6.546  18.840  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.679  -5.300  17.727  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.851  -4.551  17.666  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.884  -5.750  15.758  1.00 24.67           N  
ATOM    404  CA  SER A  26     -22.618  -4.913  14.820  1.00 24.67           C  
ATOM    405  C   SER A  26     -22.303  -3.438  14.987  1.00 24.67           C  
ATOM    406  O   SER A  26     -22.117  -2.959  16.108  1.00 24.67           O  
ATOM    407  CB  SER A  26     -24.108  -5.117  14.979  1.00 24.67           C  
ATOM    408  OG  SER A  26     -24.826  -4.249  14.138  1.00 24.67           O  
ATOM    409  H   SER A  26     -22.403  -6.282  16.443  1.00 24.67           H  
ATOM    410  HA  SER A  26     -22.332  -5.208  13.809  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -24.362  -6.149  14.745  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -24.388  -4.937  16.017  1.00 24.67           H  
ATOM    413  HG  SER A  26     -25.760  -4.400  14.355  1.00 24.67           H  
ATOM    414  N   SER A  27     -22.271  -2.728  13.863  1.00 24.67           N  
ATOM    415  CA  SER A  27     -22.059  -1.287  13.814  1.00 24.67           C  
ATOM    416  C   SER A  27     -23.369  -0.535  13.553  1.00 24.67           C  
ATOM    417  O   SER A  27     -23.359   0.679  13.323  1.00 24.67           O  
ATOM    418  CB  SER A  27     -21.038  -0.946  12.744  1.00 24.67           C  
ATOM    419  OG  SER A  27     -21.491  -1.324  11.469  1.00 24.67           O  
ATOM    420  H   SER A  27     -22.418  -3.221  12.993  1.00 24.67           H  
ATOM    421  HA  SER A  27     -21.670  -0.963  14.781  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.840   0.126  12.761  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.102  -1.457  12.966  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.779  -1.110  10.858  1.00 24.67           H  
ATOM    425  N   SER A  28     -24.507  -1.252  13.626  1.00 24.67           N  
ATOM    426  CA  SER A  28     -25.841  -0.695  13.326  1.00 24.67           C  
ATOM    427  C   SER A  28     -26.245   0.467  14.236  1.00 24.67           C  
ATOM    428  O   SER A  28     -27.147   1.237  13.917  1.00 24.67           O  
ATOM    429  CB  SER A  28     -26.895  -1.782  13.422  1.00 24.67           C  
ATOM    430  OG  SER A  28     -27.060  -2.214  14.750  1.00 24.67           O  
ATOM    431  H   SER A  28     -24.449  -2.246  13.858  1.00 24.67           H  
ATOM    432  HA  SER A  28     -25.824  -0.326  12.299  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -27.844  -1.414  13.035  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -26.592  -2.623  12.802  1.00 24.67           H  
ATOM    435  HG  SER A  28     -27.687  -1.604  15.149  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.561   0.593  15.362  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -25.769   1.649  16.336  1.00 24.67           C  
ATOM    438  C   CYS A  29     -25.284   3.017  15.840  1.00 24.67           C  
ATOM    439  O   CYS A  29     -25.627   4.054  16.419  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -24.984   1.321  17.594  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -23.203   1.382  17.297  1.00 24.67           S  
ATOM    442  H   CYS A  29     -24.844  -0.093  15.544  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -26.833   1.707  16.565  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -25.228   2.037  18.377  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -25.242   0.324  17.950  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.238   2.515  16.582  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.499   3.042  14.757  1.00 24.67           N  
ATOM    448  CA  SER A  30     -23.913   4.286  14.253  1.00 24.67           C  
ATOM    449  C   SER A  30     -24.918   5.143  13.480  1.00 24.67           C  
ATOM    450  O   SER A  30     -24.784   5.358  12.272  1.00 24.67           O  
ATOM    451  CB  SER A  30     -22.747   3.961  13.345  1.00 24.67           C  
ATOM    452  OG  SER A  30     -21.763   3.238  14.027  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.264   2.170  14.280  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.555   4.866  15.105  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -23.100   3.382  12.490  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -22.323   4.888  12.964  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.091   2.320  14.036  1.00 24.67           H  
ATOM    458  N   SER A  31     -25.922   5.633  14.191  1.00 24.67           N  
ATOM    459  CA  SER A  31     -26.996   6.434  13.620  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.493   7.737  13.020  1.00 24.67           C  
ATOM    461  O   SER A  31     -25.601   8.385  13.573  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.036   6.747  14.673  1.00 24.67           C  
ATOM    463  OG  SER A  31     -29.041   7.581  14.152  1.00 24.67           O  
ATOM    464  H   SER A  31     -25.934   5.388  15.180  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.469   5.853  12.826  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -28.474   5.818  15.037  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.556   7.236  15.520  1.00 24.67           H  
ATOM    468  HG  SER A  31     -28.590   8.386  13.826  1.00 24.67           H  
ATOM    469  N   SER A  32     -27.081   8.126  11.896  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.753   9.392  11.263  1.00 24.67           C  
ATOM    471  C   SER A  32     -27.166  10.552  12.162  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.217  10.463  12.794  1.00 24.67           O  
ATOM    473  CB  SER A  32     -27.472   9.525   9.931  1.00 24.67           C  
ATOM    474  OG  SER A  32     -27.289  10.813   9.372  1.00 24.67           O  
ATOM    475  H   SER A  32     -27.784   7.529  11.482  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.682   9.391  11.093  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -27.087   8.774   9.243  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -28.535   9.330  10.066  1.00 24.67           H  
ATOM    479  HG  SER A  32     -27.516  10.726   8.438  1.00 24.67           H  
ATOM    480  N   PRO A  33     -26.383  11.648  12.233  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -26.694  12.875  12.940  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.766  13.697  12.218  1.00 24.67           C  
ATOM    483  O   PRO A  33     -28.279  14.669  12.772  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -25.352  13.610  12.952  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -24.640  13.121  11.717  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.054  11.667  11.574  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.019  12.628  13.961  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.524  14.699  12.935  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.807  13.384  13.881  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.950  13.731  10.851  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -23.554  13.249  11.824  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -25.126  11.438  10.506  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -24.351  11.004  12.109  1.00 24.67           H  
ATOM    494  N   GLY A  34     -28.080  13.341  10.968  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.020  14.130  10.180  1.00 24.67           C  
ATOM    496  C   GLY A  34     -28.503  15.550   9.967  1.00 24.67           C  
ATOM    497  O   GLY A  34     -27.368  15.738   9.519  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.677  12.513  10.532  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -29.178  13.646   9.218  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -29.983  14.160  10.688  1.00 24.67           H  
ATOM    501  N   VAL A  35     -29.341  16.549  10.249  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -28.943  17.943  10.068  1.00 24.67           C  
ATOM    503  C   VAL A  35     -29.105  18.770  11.339  1.00 24.67           C  
ATOM    504  O   VAL A  35     -30.206  18.910  11.870  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.772  18.594   8.942  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -29.369  20.050   8.781  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.553  17.832   7.639  1.00 24.67           C  
ATOM    508  H   VAL A  35     -30.257  16.335  10.615  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.893  17.967   9.778  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -30.827  18.569   9.210  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -29.964  20.509   7.992  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -29.539  20.584   9.719  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.314  20.108   8.520  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.140  18.292   6.847  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.494  17.865   7.374  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -29.862  16.796   7.756  1.00 24.67           H  
ATOM    517  N   LYS A  36     -27.996  19.321  11.819  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.984  20.150  13.022  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.800  21.434  12.854  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.618  22.164  11.876  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -26.535  20.479  13.407  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.378  21.286  14.689  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -24.904  21.519  15.043  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.780  22.350  16.319  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -25.256  23.739  16.091  1.00 24.67           N  
ATOM    526  H   LYS A  36     -27.129  19.154  11.331  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -28.435  19.576  13.834  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.973  19.554  13.523  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -26.069  21.047  12.602  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -26.853  22.252  14.559  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.869  20.770  15.512  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.402  20.560  15.191  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -24.414  22.048  14.228  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -25.385  21.895  17.099  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.738  22.379  16.642  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.206  24.323  16.929  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -24.707  24.187  15.376  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -26.226  23.716  15.797  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.658  21.741  13.828  1.00 24.67           N  
ATOM    540  CA  SER A  37     -30.425  22.984  13.790  1.00 24.67           C  
ATOM    541  C   SER A  37     -29.445  24.167  13.869  1.00 24.67           C  
ATOM    542  O   SER A  37     -28.487  24.100  14.638  1.00 24.67           O  
ATOM    543  CB  SER A  37     -31.399  23.032  14.956  1.00 24.67           C  
ATOM    544  OG  SER A  37     -32.347  22.003  14.863  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.783  21.096  14.595  1.00 24.67           H  
ATOM    546  HA  SER A  37     -30.979  23.005  12.857  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -30.850  22.937  15.892  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -31.906  23.993  14.976  1.00 24.67           H  
ATOM    549  HG  SER A  37     -32.749  22.091  13.994  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.695  25.307  13.195  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -28.809  26.472  13.144  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.787  27.366  14.388  1.00 24.67           C  
ATOM    553  O   PRO A  38     -29.009  28.575  14.301  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.370  27.218  11.931  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.853  26.904  11.949  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -30.927  25.450  12.397  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -27.788  26.121  12.924  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.166  28.294  12.035  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -28.861  26.884  11.015  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -31.375  27.578  12.622  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.284  27.066  10.948  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -31.825  25.288  13.004  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -30.888  24.793  11.513  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.474  26.754  15.525  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.283  27.414  16.820  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.341  28.474  17.185  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.509  28.148  17.437  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.859  28.009  16.885  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.751  26.915  16.818  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.922  25.861  17.406  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.762  27.133  16.158  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.332  25.750  15.465  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.334  26.642  17.584  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.711  28.711  16.053  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.728  28.556  17.824  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.883  29.724  17.271  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.619  30.923  17.670  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.041  32.062  16.856  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.082  31.827  16.115  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.488  31.182  19.161  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.918  29.864  17.023  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.669  30.808  17.408  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.032  32.087  19.428  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.902  30.337  19.711  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.437  31.303  19.418  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.582  33.287  16.952  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.066  34.353  16.075  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.398  33.941  14.637  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.434  34.336  14.109  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.581  34.644  16.296  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.199  35.805  15.611  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.352  33.466  17.580  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.613  35.274  16.291  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.400  34.777  17.362  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.951  33.840  15.968  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.358  35.630  14.678  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.502  33.203  13.984  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.767  32.708  12.630  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.197  32.151  12.560  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.942  32.451  11.621  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.778  31.589  12.270  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -27.956  31.016  10.868  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.971  29.884  10.555  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.187  29.456  11.409  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.013  29.396   9.320  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.690  32.891  14.498  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.675  33.531  11.924  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.760  31.960  12.359  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -27.891  30.767  12.985  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -28.968  30.622  10.782  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.802  31.813  10.142  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.396  28.656   9.052  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -27.663  29.769   8.656  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.608  31.374  13.567  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -31.974  30.887  13.596  1.00 24.67           C  
ATOM    616  C   ARG A  43     -32.874  32.079  13.956  1.00 24.67           C  
ATOM    617  O   ARG A  43     -32.713  32.684  15.016  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -32.136  29.771  14.619  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.485  29.088  14.663  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -33.447  27.873  15.547  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.213  28.199  16.948  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -34.176  28.526  17.832  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.433  28.554  17.445  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.866  28.812  19.088  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.958  31.119  14.304  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -32.245  30.515  12.608  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -31.396  29.011  14.455  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.956  30.169  15.606  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.225  29.772  15.050  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.769  28.776  13.659  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -34.392  27.339  15.475  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.632  27.221  15.218  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.240  28.190  17.271  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.670  28.334  16.486  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -36.162  28.803  18.097  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.901  28.777  19.401  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -34.593  29.053  19.741  1.00 24.67           H  
ATOM    638  N   HIS A  44     -33.831  32.365  13.073  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.798  33.480  13.110  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.251  34.862  12.682  1.00 24.67           C  
ATOM    641  O   HIS A  44     -35.028  35.685  12.196  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -35.464  33.649  14.488  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -36.237  32.451  14.979  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -37.368  31.983  14.338  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -36.060  31.659  16.057  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -37.846  30.944  14.999  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -37.077  30.724  16.047  1.00 24.67           N  
ATOM    648  H   HIS A  44     -33.858  31.777  12.253  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -35.601  33.248  12.411  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.729  33.929  15.238  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -36.164  34.481  14.429  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -37.787  32.365  13.513  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -35.314  31.651  16.853  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -38.741  30.428  14.649  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.937  35.108  12.788  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.344  36.368  12.326  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.021  37.629  12.880  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.244  37.758  14.084  1.00 24.67           O  
ATOM    659  CB  SER A  45     -32.350  36.407  10.810  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.639  37.519  10.335  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.302  34.431  13.211  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.304  36.374  12.660  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.894  35.492  10.428  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -33.373  36.437  10.437  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.726  37.377  10.610  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.337  38.562  11.971  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.980  39.832  12.326  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.896  40.361  11.238  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.615  40.267  10.045  1.00 24.67           O  
ATOM    670  CB  SER A  46     -32.946  40.903  12.625  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.557  42.169  12.884  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.104  38.376  11.002  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.580  39.666  13.220  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -32.364  40.598  13.493  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.258  40.993  11.786  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.893  42.683  13.362  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.980  40.974  11.692  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.973  41.601  10.836  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.088  43.096  11.118  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.113  43.709  10.817  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.345  40.929  11.018  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.739  41.002  12.396  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.277  39.468  10.595  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.121  41.004  12.692  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.663  41.480   9.798  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.084  41.447  10.408  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.801  41.923  12.662  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.256  39.008  10.726  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.984  39.408   9.547  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.547  38.941  11.207  1.00 24.67           H  
ATOM    691  N   SER A  48     -36.053  43.682  11.726  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.119  45.113  12.052  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.353  46.000  10.847  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.791  45.792   9.771  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.848  45.615  12.701  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.919  47.027  12.928  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.224  43.129  11.970  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.946  45.263  12.744  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.688  45.098  13.645  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -34.000  45.393  12.057  1.00 24.67           H  
ATOM    701  HG  SER A  48     -35.085  47.488  12.043  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.179  47.011  11.054  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.440  48.005  10.039  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.169  48.835   9.877  1.00 24.67           C  
ATOM    705  O   ALA A  49     -35.326  48.796  10.785  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.614  48.891  10.431  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.625  47.095  11.956  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.680  47.484   9.122  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.798  49.632   9.657  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.505  48.276  10.560  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -38.385  49.401  11.367  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.935  49.463   8.707  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -34.902  50.454   8.459  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.066  51.644   9.393  1.00 24.67           C  
ATOM    715  O   PRO A  50     -36.190  52.027   9.721  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.156  50.858   7.001  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -35.853  49.670   6.387  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -36.707  49.097   7.493  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -33.913  49.988   8.584  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.769  51.772   6.968  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -34.204  51.093   6.504  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -36.445  49.990   5.514  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -35.110  48.949   6.017  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.709  49.550   7.497  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.727  48.011   7.336  1.00 24.67           H  
ATOM    726  N   SER A  51     -33.949  52.250   9.782  1.00 24.67           N  
ATOM    727  CA  SER A  51     -33.943  53.423  10.660  1.00 24.67           C  
ATOM    728  C   SER A  51     -33.603  54.731   9.932  1.00 24.67           C  
ATOM    729  O   SER A  51     -33.298  55.738  10.567  1.00 24.67           O  
ATOM    730  CB  SER A  51     -32.966  53.199  11.799  1.00 24.67           C  
ATOM    731  OG  SER A  51     -31.660  53.024  11.319  1.00 24.67           O  
ATOM    732  H   SER A  51     -33.061  51.876   9.477  1.00 24.67           H  
ATOM    733  HA  SER A  51     -34.942  53.530  11.088  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.997  54.051  12.478  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.269  52.319  12.365  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.407  53.864  10.926  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.606  54.692   8.601  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.241  55.854   7.785  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.125  57.075   7.993  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.346  56.979   8.094  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.276  55.493   6.311  1.00 24.67           C  
ATOM    742  OG  SER A  52     -33.020  56.621   5.481  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.878  53.833   8.151  1.00 24.67           H  
ATOM    744  HA  SER A  52     -32.221  56.133   8.044  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.529  54.725   6.117  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.249  55.071   6.063  1.00 24.67           H  
ATOM    747  HG  SER A  52     -32.789  56.257   4.617  1.00 24.67           H  
ATOM    748  N   SER A  53     -33.469  58.231   7.989  1.00 24.67           N  
ATOM    749  CA  SER A  53     -34.099  59.540   8.098  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.746  60.370   6.867  1.00 24.67           C  
ATOM    751  O   SER A  53     -33.783  61.601   6.901  1.00 24.67           O  
ATOM    752  CB  SER A  53     -33.643  60.251   9.359  1.00 24.67           C  
ATOM    753  OG  SER A  53     -32.247  60.407   9.381  1.00 24.67           O  
ATOM    754  H   SER A  53     -32.465  58.196   7.910  1.00 24.67           H  
ATOM    755  HA  SER A  53     -35.180  59.412   8.129  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.123  61.228   9.416  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.962  59.677  10.229  1.00 24.67           H  
ATOM    758  HG  SER A  53     -32.043  60.852  10.207  1.00 24.67           H  
ATOM    759  N   MET A  54     -33.352  59.689   5.790  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.922  60.387   4.581  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.980  61.313   3.988  1.00 24.67           C  
ATOM    762  O   MET A  54     -35.154  60.956   3.859  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.483  59.372   3.523  1.00 24.67           C  
ATOM    764  CG  MET A  54     -31.964  59.992   2.233  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.463  60.951   2.467  1.00 24.67           S  
ATOM    766  CE  MET A  54     -30.492  61.913   0.967  1.00 24.67           C  
ATOM    767  H   MET A  54     -33.344  58.665   5.812  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.062  61.005   4.840  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.700  58.735   3.929  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.327  58.732   3.268  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -31.754  59.200   1.517  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -32.724  60.638   1.799  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -29.634  62.586   0.945  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -30.460  61.250   0.104  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.407  62.497   0.937  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.521  62.502   3.609  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.320  63.543   2.982  1.00 24.67           C  
ATOM    778  C   THR A  55     -33.389  64.445   2.177  1.00 24.67           C  
ATOM    779  O   THR A  55     -32.204  64.533   2.487  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.084  64.361   4.040  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -35.982  65.289   3.393  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.100  65.117   4.906  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.543  62.694   3.770  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.034  63.080   2.302  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.667  63.681   4.668  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -36.677  64.786   2.955  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.639  65.685   5.659  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -33.435  64.404   5.398  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -33.513  65.796   4.286  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.921  65.132   1.170  1.00 24.67           N  
ATOM    791  CA  SER A  56     -33.098  66.059   0.388  1.00 24.67           C  
ATOM    792  C   SER A  56     -33.818  67.190  -0.392  1.00 24.67           C  
ATOM    793  O   SER A  56     -33.468  68.354  -0.188  1.00 24.67           O  
ATOM    794  CB  SER A  56     -32.186  65.289  -0.560  1.00 24.67           C  
ATOM    795  OG  SER A  56     -31.431  66.165  -1.346  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.897  65.014   0.979  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.439  66.557   1.100  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -31.510  64.674   0.021  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -32.751  64.624  -1.190  1.00 24.67           H  
ATOM    800  HG  SER A  56     -32.066  66.719  -1.804  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.849  66.939  -1.242  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.416  67.924  -2.167  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.348  68.926  -1.490  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.536  68.999  -1.791  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -36.185  67.030  -3.142  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -36.660  65.877  -2.294  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -35.546  65.627  -1.284  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.599  68.446  -2.683  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -37.012  67.596  -3.595  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.525  66.714  -3.966  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.610  66.147  -1.811  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -36.864  65.002  -2.926  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -36.037  65.410  -0.337  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -34.905  64.817  -1.633  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.781  69.701  -0.576  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.499  70.699   0.207  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.335  72.120  -0.348  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.778  73.088   0.265  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.020  70.652   1.662  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.322  69.331   2.387  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -35.803  69.326   3.830  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -35.581  70.395   4.411  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.623  68.146   4.420  1.00 24.67           N  
ATOM    824  H   GLN A  58     -34.792  69.562  -0.398  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -37.561  70.453   0.184  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -34.942  70.804   1.686  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -36.480  71.465   2.225  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -37.400  69.173   2.406  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -35.834  68.514   1.847  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -35.294  68.109   5.367  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -35.819  67.275   3.938  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.675  72.238  -1.497  1.00 24.67           N  
ATOM    833  CA  SER A  59     -35.385  73.534  -2.119  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.545  74.181  -2.890  1.00 24.67           C  
ATOM    835  O   SER A  59     -36.442  75.343  -3.285  1.00 24.67           O  
ATOM    836  CB  SER A  59     -34.218  73.377  -3.072  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.585  72.588  -4.168  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.349  71.396  -1.946  1.00 24.67           H  
ATOM    839  HA  SER A  59     -35.091  74.221  -1.326  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.900  74.361  -3.418  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.377  72.922  -2.552  1.00 24.67           H  
ATOM    842  HG  SER A  59     -35.425  72.949  -4.479  1.00 24.67           H  
ATOM    843  N   SER A  60     -37.617  73.431  -3.132  1.00 24.67           N  
ATOM    844  CA  SER A  60     -38.751  73.940  -3.898  1.00 24.67           C  
ATOM    845  C   SER A  60     -39.992  73.079  -3.701  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.749  73.280  -2.751  1.00 24.67           O  
ATOM    847  OXT SER A  60     -40.333  72.310  -4.598  1.00 24.67           O  
ATOM    848  CB  SER A  60     -38.406  74.002  -5.379  1.00 24.67           C  
ATOM    849  OG  SER A  60     -39.496  74.459  -6.130  1.00 24.67           O  
ATOM    850  H   SER A  60     -37.644  72.489  -2.769  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.976  74.949  -3.551  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -37.557  74.669  -5.533  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -38.111  73.014  -5.725  1.00 24.67           H  
ATOM    854  HG  SER A  60     -39.688  75.344  -5.809  1.00 24.67           H  
TER     855
ENDMDL

