REMARK ID 642722 MODEL 1 line_1_sample24
PFRMAT TS
TARGET line_1_sample24
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   MET A   1       0.629   1.213   1.008  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.068   1.189   0.775  1.00 24.67           C  
ATOM      3  C   MET A   1       2.673   2.575   0.942  1.00 24.67           C  
ATOM      4  O   MET A   1       1.968   3.540   1.242  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.367   0.642  -0.622  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.877  -0.778  -0.869  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.690  -1.993   0.200  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.337  -2.045  -0.515  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.225   0.334   0.719  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.451   1.359   1.991  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.216   1.965   0.476  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.529   0.536   1.516  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.904   1.287  -1.367  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.440   0.656  -0.804  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.803  -0.827  -0.693  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.065  -1.051  -1.907  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.951  -2.755   0.039  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.270  -2.360  -1.559  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.789  -1.053  -0.463  1.00 24.67           H  
ATOM     20  N   SER A   2       3.984   2.668   0.745  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.707   3.931   0.865  1.00 24.67           C  
ATOM     22  C   SER A   2       6.015   3.922   0.103  1.00 24.67           C  
ATOM     23  O   SER A   2       6.700   2.901   0.024  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.009   4.269   2.309  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.749   5.471   2.388  1.00 24.67           O  
ATOM     26  H   SER A   2       4.507   1.839   0.505  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.081   4.722   0.448  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.075   4.379   2.860  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.572   3.458   2.771  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.750   5.714   3.328  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.383   5.094  -0.399  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.644   5.288  -1.101  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.817   5.281  -0.129  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.974   5.107  -0.530  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.615   6.609  -1.870  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.592   6.672  -3.006  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.600   8.065  -3.615  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.930   5.611  -4.038  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.760   5.881  -0.282  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.778   4.470  -1.812  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.399   7.416  -1.172  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.601   6.779  -2.302  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.595   6.483  -2.610  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.866   8.115  -4.419  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.350   8.799  -2.850  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.591   8.279  -4.015  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.205   5.641  -4.850  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.929   5.789  -4.441  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.908   4.623  -3.573  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.536   5.485   1.164  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.623   5.492   2.126  1.00 24.67           C  
ATOM     52  C   GLU A   4      10.289   4.131   2.144  1.00 24.67           C  
ATOM     53  O   GLU A   4      11.507   4.034   2.248  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.139   5.845   3.534  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.699   7.298   3.723  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.222   7.592   5.132  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.123   6.670   5.912  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.959   8.736   5.425  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.572   5.603   1.476  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.362   6.232   1.816  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.295   5.203   3.793  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.934   5.639   4.250  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.537   7.953   3.488  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.895   7.513   3.018  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.497   3.068   2.015  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.067   1.735   2.045  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.922   1.483   0.813  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.950   0.811   0.882  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.978   0.699   2.189  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.401   0.685   3.584  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.046   1.119   4.552  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.200   0.188   3.712  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.498   3.193   1.899  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.721   1.660   2.912  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.179   0.912   1.473  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.377  -0.289   1.954  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.767   0.149   4.613  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.715  -0.155   2.911  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.532   2.062  -0.324  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.326   1.867  -1.529  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.687   2.526  -1.337  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.716   1.974  -1.745  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.617   2.450  -2.760  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.352   1.695  -3.175  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.686   2.276  -4.406  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.119   3.303  -4.868  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.747   1.682  -4.885  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.695   2.624  -0.345  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.476   0.804  -1.686  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.339   3.484  -2.566  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.303   2.448  -3.606  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.604   0.653  -3.363  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.647   1.727  -2.340  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.694   3.682  -0.662  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.925   4.418  -0.409  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.793   3.678   0.605  1.00 24.67           C  
ATOM     97  O   ASP A   7      16.008   3.548   0.419  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.606   5.826   0.108  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.822   6.764   0.129  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      15.337   7.050  -0.927  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      15.235   7.183   1.193  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.800   4.082  -0.367  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.476   4.503  -1.344  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.821   6.267  -0.509  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      13.208   5.749   1.122  1.00 24.67           H  
ATOM    106  N   LYS A   8      14.181   3.139   1.662  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.948   2.421   2.668  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.634   1.216   2.038  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.804   0.931   2.319  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.033   1.972   3.807  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.520   3.100   4.704  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.533   2.574   5.739  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.961   3.699   6.585  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.947   3.199   7.552  1.00 24.67           N  
ATOM    115  H   LYS A   8      13.175   3.271   1.785  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.718   3.087   3.063  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.162   1.468   3.382  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.554   1.249   4.430  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.363   3.553   5.225  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.042   3.864   4.107  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.709   2.071   5.227  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.028   1.854   6.387  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.768   4.180   7.134  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.490   4.433   5.929  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.586   3.974   8.090  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.187   2.763   7.040  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.368   2.524   8.172  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.915   0.522   1.152  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.468  -0.642   0.481  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.570  -0.236  -0.488  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.630  -0.868  -0.536  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.358  -1.359  -0.263  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.346  -2.054   0.642  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.169  -2.544  -0.121  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.186  -3.180   0.748  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.920  -3.480   0.389  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.491  -3.193  -0.821  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.108  -4.063   1.254  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.948   0.788   0.960  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.883  -1.312   1.232  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.812  -0.642  -0.876  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.786  -2.107  -0.930  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.821  -2.910   1.118  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.004  -1.364   1.408  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.689  -1.695  -0.613  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.487  -3.268  -0.869  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.476  -3.416   1.688  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.109  -2.743  -1.482  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.545  -3.421  -1.089  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.436  -4.285   2.185  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.162  -4.287   0.987  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.358   0.852  -1.233  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.360   1.307  -2.183  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.665   1.647  -1.483  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.750   1.339  -1.974  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.853   2.523  -2.933  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.470   1.355  -1.178  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.551   0.497  -2.888  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.599   2.843  -3.655  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.926   2.273  -3.447  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.664   3.329  -2.221  1.00 24.67           H  
ATOM    162  N   ARG A  11      18.554   2.275  -0.310  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.723   2.649   0.466  1.00 24.67           C  
ATOM    164  C   ARG A  11      20.396   1.433   1.099  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.620   1.285   1.028  1.00 24.67           O  
ATOM    166  CB  ARG A  11      19.309   3.631   1.551  1.00 24.67           C  
ATOM    167  CG  ARG A  11      18.926   5.025   1.046  1.00 24.67           C  
ATOM    168  CD  ARG A  11      18.465   5.903   2.150  1.00 24.67           C  
ATOM    169  NE  ARG A  11      18.039   7.211   1.665  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.857   8.260   1.450  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      20.150   8.151   1.694  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      18.367   9.401   0.996  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.628   2.530   0.036  1.00 24.67           H  
ATOM    174  HA  ARG A  11      20.433   3.138  -0.197  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      18.437   3.232   2.075  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      20.111   3.738   2.278  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      19.789   5.492   0.575  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      18.117   4.945   0.318  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      17.607   5.433   2.637  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      19.263   6.047   2.873  1.00 24.67           H  
ATOM    181  HE  ARG A  11      17.029   7.332   1.453  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      20.525   7.280   2.040  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.762   8.938   1.533  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.371   9.493   0.804  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.978  10.181   0.835  1.00 24.67           H  
ATOM    186  N   THR A  12      19.597   0.501   1.622  1.00 24.67           N  
ATOM    187  CA  THR A  12      20.116  -0.692   2.279  1.00 24.67           C  
ATOM    188  C   THR A  12      20.944  -1.526   1.317  1.00 24.67           C  
ATOM    189  O   THR A  12      22.025  -2.007   1.658  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.975  -1.549   2.850  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.252  -0.791   3.835  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.541  -2.809   3.482  1.00 24.67           C  
ATOM    193  H   THR A  12      18.588   0.650   1.633  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.760  -0.383   3.101  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.293  -1.824   2.046  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.812  -0.031   3.388  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.726  -3.410   3.882  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.080  -3.379   2.728  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.223  -2.538   4.288  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.463  -1.652   0.089  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.139  -2.419  -0.944  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.533  -1.882  -1.271  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.372  -2.628  -1.793  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.288  -2.456  -2.193  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.051  -3.333  -2.065  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.145  -3.199  -3.228  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.971  -4.060  -3.097  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.879  -4.002  -3.886  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.811  -3.118  -4.854  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.874  -4.838  -3.686  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.559  -1.228  -0.132  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.245  -3.442  -0.585  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.951  -1.442  -2.425  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.880  -2.811  -3.036  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.362  -4.374  -1.998  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.509  -3.069  -1.164  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.804  -2.164  -3.291  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.671  -3.469  -4.142  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.985  -4.757  -2.364  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.579  -2.477  -5.008  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.994  -3.077  -5.445  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.924  -5.523  -2.944  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.059  -4.796  -4.280  1.00 24.67           H  
ATOM    224  N   SER A  14      22.817  -0.605  -0.973  1.00 24.67           N  
ATOM    225  CA  SER A  14      24.138  -0.086  -1.274  1.00 24.67           C  
ATOM    226  C   SER A  14      25.188  -0.801  -0.422  1.00 24.67           C  
ATOM    227  O   SER A  14      26.364  -0.837  -0.780  1.00 24.67           O  
ATOM    228  CB  SER A  14      24.209   1.420  -1.051  1.00 24.67           C  
ATOM    229  OG  SER A  14      24.144   1.755   0.309  1.00 24.67           O  
ATOM    230  H   SER A  14      22.143  -0.003  -0.500  1.00 24.67           H  
ATOM    231  HA  SER A  14      24.353  -0.284  -2.322  1.00 24.67           H  
ATOM    232 1HB  SER A  14      25.130   1.805  -1.477  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.381   1.894  -1.578  1.00 24.67           H  
ATOM    234  HG  SER A  14      23.278   1.428   0.627  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.768  -1.415   0.693  1.00 24.26           N  
ATOM    236  CA  LYS A  15      25.704  -2.134   1.541  1.00 24.26           C  
ATOM    237  C   LYS A  15      26.199  -3.364   0.795  1.00 24.26           C  
ATOM    238  O   LYS A  15      27.360  -3.750   0.909  1.00 24.26           O  
ATOM    239  CB  LYS A  15      25.024  -2.555   2.845  1.00 24.26           C  
ATOM    240  CG  LYS A  15      24.680  -1.396   3.778  1.00 24.26           C  
ATOM    241  CD  LYS A  15      23.976  -1.885   5.035  1.00 24.26           C  
ATOM    242  CE  LYS A  15      23.633  -0.723   5.959  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      22.927  -1.180   7.194  1.00 24.26           N  
ATOM    244  H   LYS A  15      23.785  -1.397   0.959  1.00 24.26           H  
ATOM    245  HA  LYS A  15      26.556  -1.493   1.759  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      24.104  -3.088   2.617  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      25.674  -3.241   3.386  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      25.587  -0.862   4.055  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      24.014  -0.707   3.251  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      23.054  -2.396   4.747  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      24.617  -2.590   5.560  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      24.552  -0.215   6.250  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      22.989  -0.018   5.426  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      22.721  -0.383   7.779  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      22.064  -1.643   6.943  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      23.519  -1.823   7.698  1.00 24.26           H  
ATOM    257  N   ALA A  16      25.290  -4.001   0.052  1.00 22.79           N  
ATOM    258  CA  ALA A  16      25.593  -5.189  -0.736  1.00 22.79           C  
ATOM    259  C   ALA A  16      26.566  -4.868  -1.860  1.00 22.79           C  
ATOM    260  O   ALA A  16      27.446  -5.663  -2.191  1.00 22.79           O  
ATOM    261  CB  ALA A  16      24.319  -5.775  -1.319  1.00 22.79           C  
ATOM    262  H   ALA A  16      24.354  -3.618   0.005  1.00 22.79           H  
ATOM    263  HA  ALA A  16      26.060  -5.919  -0.078  1.00 22.79           H  
ATOM    264 1HB  ALA A  16      24.560  -6.673  -1.884  1.00 22.79           H  
ATOM    265 2HB  ALA A  16      23.631  -6.024  -0.514  1.00 22.79           H  
ATOM    266 3HB  ALA A  16      23.852  -5.049  -1.981  1.00 22.79           H  
ATOM    267  N   LEU A  17      26.391  -3.684  -2.448  1.00 20.11           N  
ATOM    268  CA  LEU A  17      27.214  -3.259  -3.572  1.00 20.11           C  
ATOM    269  C   LEU A  17      28.618  -2.835  -3.128  1.00 20.11           C  
ATOM    270  O   LEU A  17      29.624  -3.125  -3.786  1.00 20.11           O  
ATOM    271  CB  LEU A  17      26.520  -2.091  -4.268  1.00 20.11           C  
ATOM    272  CG  LEU A  17      25.168  -2.436  -4.909  1.00 20.11           C  
ATOM    273  CD1 LEU A  17      24.531  -1.169  -5.450  1.00 20.11           C  
ATOM    274  CD2 LEU A  17      25.370  -3.470  -5.999  1.00 20.11           C  
ATOM    275  H   LEU A  17      25.621  -3.096  -2.126  1.00 20.11           H  
ATOM    276  HA  LEU A  17      27.304  -4.091  -4.267  1.00 20.11           H  
ATOM    277 1HB  LEU A  17      26.350  -1.308  -3.532  1.00 20.11           H  
ATOM    278 2HB  LEU A  17      27.175  -1.701  -5.043  1.00 20.11           H  
ATOM    279  HG  LEU A  17      24.501  -2.844  -4.147  1.00 20.11           H  
ATOM    280 1HD1 LEU A  17      23.564  -1.407  -5.889  1.00 20.11           H  
ATOM    281 2HD1 LEU A  17      24.394  -0.458  -4.644  1.00 20.11           H  
ATOM    282 3HD1 LEU A  17      25.178  -0.735  -6.210  1.00 20.11           H  
ATOM    283 1HD2 LEU A  17      24.406  -3.718  -6.445  1.00 20.11           H  
ATOM    284 2HD2 LEU A  17      26.032  -3.068  -6.766  1.00 20.11           H  
ATOM    285 3HD2 LEU A  17      25.814  -4.369  -5.569  1.00 20.11           H  
ATOM    286  N   ARG A  18      28.699  -2.195  -1.970  1.00 16.65           N  
ATOM    287  CA  ARG A  18      29.964  -1.702  -1.443  1.00 16.65           C  
ATOM    288  C   ARG A  18      30.727  -2.808  -0.721  1.00 16.65           C  
ATOM    289  O   ARG A  18      30.810  -2.837   0.507  1.00 16.65           O  
ATOM    290  CB  ARG A  18      29.689  -0.536  -0.511  1.00 16.65           C  
ATOM    291  CG  ARG A  18      29.100   0.690  -1.220  1.00 16.65           C  
ATOM    292  CD  ARG A  18      28.648   1.731  -0.267  1.00 16.65           C  
ATOM    293  NE  ARG A  18      28.046   2.860  -0.958  1.00 16.65           N  
ATOM    294  CZ  ARG A  18      27.496   3.927  -0.350  1.00 16.65           C  
ATOM    295  NH1 ARG A  18      27.479   4.003   0.961  1.00 16.65           N  
ATOM    296  NH2 ARG A  18      26.968   4.899  -1.075  1.00 16.65           N  
ATOM    297  H   ARG A  18      27.846  -1.986  -1.454  1.00 16.65           H  
ATOM    298  HA  ARG A  18      30.572  -1.346  -2.273  1.00 16.65           H  
ATOM    299 1HB  ARG A  18      28.972  -0.850   0.251  1.00 16.65           H  
ATOM    300 2HB  ARG A  18      30.606  -0.240  -0.005  1.00 16.65           H  
ATOM    301 1HG  ARG A  18      29.865   1.132  -1.858  1.00 16.65           H  
ATOM    302 2HG  ARG A  18      28.252   0.392  -1.835  1.00 16.65           H  
ATOM    303 1HD  ARG A  18      27.897   1.303   0.400  1.00 16.65           H  
ATOM    304 2HD  ARG A  18      29.493   2.096   0.314  1.00 16.65           H  
ATOM    305  HE  ARG A  18      28.038   2.841  -1.968  1.00 16.65           H  
ATOM    306 1HH1 ARG A  18      27.879   3.257   1.513  1.00 16.65           H  
ATOM    307 2HH1 ARG A  18      27.062   4.801   1.416  1.00 16.65           H  
ATOM    308 1HH2 ARG A  18      26.978   4.839  -2.084  1.00 16.65           H  
ATOM    309 2HH2 ARG A  18      26.550   5.697  -0.619  1.00 16.65           H  
ATOM    310  N   GLY A  19      31.289  -3.718  -1.513  1.00 13.13           N  
ATOM    311  CA  GLY A  19      31.941  -4.898  -0.967  1.00 13.13           C  
ATOM    312  C   GLY A  19      33.325  -4.585  -0.390  1.00 13.13           C  
ATOM    313  O   GLY A  19      33.772  -3.437  -0.429  1.00 13.13           O  
ATOM    314  H   GLY A  19      31.153  -3.599  -2.518  1.00 13.13           H  
ATOM    315 1HA  GLY A  19      31.293  -5.302  -0.191  1.00 13.13           H  
ATOM    316 2HA  GLY A  19      32.023  -5.650  -1.754  1.00 13.13           H  
ATOM    317  N   PRO A  20      34.040  -5.606   0.112  1.00 10.11           N  
ATOM    318  CA  PRO A  20      35.325  -5.512   0.785  1.00 10.11           C  
ATOM    319  C   PRO A  20      36.429  -4.871  -0.070  1.00 10.11           C  
ATOM    320  O   PRO A  20      36.516  -5.121  -1.275  1.00 10.11           O  
ATOM    321  CB  PRO A  20      35.665  -6.990   1.040  1.00 10.11           C  
ATOM    322  CG  PRO A  20      34.336  -7.698   1.063  1.00 10.11           C  
ATOM    323  CD  PRO A  20      33.504  -6.982   0.032  1.00 10.11           C  
ATOM    324  HA  PRO A  20      35.151  -4.985   1.724  1.00 10.11           H  
ATOM    325 1HB  PRO A  20      36.333  -7.365   0.251  1.00 10.11           H  
ATOM    326 2HB  PRO A  20      36.209  -7.092   1.991  1.00 10.11           H  
ATOM    327 1HG  PRO A  20      34.472  -8.765   0.830  1.00 10.11           H  
ATOM    328 2HG  PRO A  20      33.899  -7.648   2.071  1.00 10.11           H  
ATOM    329 1HD  PRO A  20      33.673  -7.405  -0.970  1.00 10.11           H  
ATOM    330 2HD  PRO A  20      32.461  -7.048   0.342  1.00 10.11           H  
ATOM    331  N   PRO A  21      37.369  -4.141   0.555  1.00  7.82           N  
ATOM    332  CA  PRO A  21      38.507  -3.484  -0.064  1.00  7.82           C  
ATOM    333  C   PRO A  21      39.613  -4.483  -0.364  1.00  7.82           C  
ATOM    334  O   PRO A  21      40.668  -4.461   0.267  1.00  7.82           O  
ATOM    335  CB  PRO A  21      38.932  -2.485   1.010  1.00  7.82           C  
ATOM    336  CG  PRO A  21      38.580  -3.170   2.309  1.00  7.82           C  
ATOM    337  CD  PRO A  21      37.291  -3.925   2.015  1.00  7.82           C  
ATOM    338  HA  PRO A  21      38.179  -2.976  -0.982  1.00  7.82           H  
ATOM    339 1HB  PRO A  21      40.008  -2.272   0.915  1.00  7.82           H  
ATOM    340 2HB  PRO A  21      38.401  -1.532   0.870  1.00  7.82           H  
ATOM    341 1HG  PRO A  21      39.399  -3.840   2.613  1.00  7.82           H  
ATOM    342 2HG  PRO A  21      38.464  -2.425   3.112  1.00  7.82           H  
ATOM    343 1HD  PRO A  21      37.291  -4.879   2.559  1.00  7.82           H  
ATOM    344 2HD  PRO A  21      36.431  -3.285   2.269  1.00  7.82           H  
ATOM    345  N   GLU A  22      39.345  -5.380  -1.301  1.00  6.21           N  
ATOM    346  CA  GLU A  22      40.292  -6.440  -1.638  1.00  6.21           C  
ATOM    347  C   GLU A  22      41.662  -5.844  -1.968  1.00  6.21           C  
ATOM    348  O   GLU A  22      41.762  -4.890  -2.745  1.00  6.21           O  
ATOM    349  CB  GLU A  22      39.748  -7.266  -2.810  1.00  6.21           C  
ATOM    350  CG  GLU A  22      40.580  -8.490  -3.188  1.00  6.21           C  
ATOM    351  CD  GLU A  22      39.953  -9.308  -4.309  1.00  6.21           C  
ATOM    352  OE1 GLU A  22      38.943  -8.893  -4.827  1.00  6.21           O  
ATOM    353  OE2 GLU A  22      40.478 -10.350  -4.630  1.00  6.21           O  
ATOM    354  H   GLU A  22      38.435  -5.331  -1.761  1.00  6.21           H  
ATOM    355  HA  GLU A  22      40.405  -7.093  -0.772  1.00  6.21           H  
ATOM    356 1HB  GLU A  22      38.739  -7.606  -2.572  1.00  6.21           H  
ATOM    357 2HB  GLU A  22      39.675  -6.631  -3.694  1.00  6.21           H  
ATOM    358 1HG  GLU A  22      41.571  -8.159  -3.506  1.00  6.21           H  
ATOM    359 2HG  GLU A  22      40.705  -9.118  -2.308  1.00  6.21           H  
ATOM    360  N   THR A  23      42.701  -6.405  -1.347  1.00  5.13           N  
ATOM    361  CA  THR A  23      44.085  -5.957  -1.492  1.00  5.13           C  
ATOM    362  C   THR A  23      44.824  -6.585  -2.671  1.00  5.13           C  
ATOM    363  O   THR A  23      44.340  -7.538  -3.284  1.00  5.13           O  
ATOM    364  CB  THR A  23      44.856  -6.229  -0.192  1.00  5.13           C  
ATOM    365  OG1 THR A  23      44.922  -7.644   0.042  1.00  5.13           O  
ATOM    366  CG2 THR A  23      44.136  -5.562   0.972  1.00  5.13           C  
ATOM    367  H   THR A  23      42.514  -7.180  -0.729  1.00  5.13           H  
ATOM    368  HA  THR A  23      44.070  -4.878  -1.652  1.00  5.13           H  
ATOM    369  HB  THR A  23      45.868  -5.831  -0.272  1.00  5.13           H  
ATOM    370  HG1 THR A  23      45.421  -8.064  -0.665  1.00  5.13           H  
ATOM    371 1HG2 THR A  23      44.677  -5.755   1.897  1.00  5.13           H  
ATOM    372 2HG2 THR A  23      44.082  -4.487   0.799  1.00  5.13           H  
ATOM    373 3HG2 THR A  23      43.123  -5.962   1.054  1.00  5.13           H  
ATOM    374  N   THR A  24      46.014  -6.061  -2.964  1.00  4.41           N  
ATOM    375  CA  THR A  24      46.853  -6.555  -4.050  1.00  4.41           C  
ATOM    376  C   THR A  24      48.223  -7.021  -3.522  1.00  4.41           C  
ATOM    377  O   THR A  24      48.856  -6.335  -2.716  1.00  4.41           O  
ATOM    378  CB  THR A  24      47.001  -5.469  -5.139  1.00  4.41           C  
ATOM    379  OG1 THR A  24      45.701  -5.107  -5.625  1.00  4.41           O  
ATOM    380  CG2 THR A  24      47.802  -5.977  -6.317  1.00  4.41           C  
ATOM    381  H   THR A  24      46.349  -5.274  -2.417  1.00  4.41           H  
ATOM    382  HA  THR A  24      46.359  -7.419  -4.501  1.00  4.41           H  
ATOM    383  HB  THR A  24      47.492  -4.587  -4.714  1.00  4.41           H  
ATOM    384  HG1 THR A  24      45.194  -5.906  -5.817  1.00  4.41           H  
ATOM    385 1HG2 THR A  24      47.876  -5.192  -7.069  1.00  4.41           H  
ATOM    386 2HG2 THR A  24      48.765  -6.245  -6.006  1.00  4.41           H  
ATOM    387 3HG2 THR A  24      47.305  -6.845  -6.746  1.00  4.41           H  
ATOM    388  N   ALA A  25      48.692  -8.181  -3.993  1.00  3.90           N  
ATOM    389  CA  ALA A  25      49.973  -8.792  -3.584  1.00  3.90           C  
ATOM    390  C   ALA A  25      51.187  -7.896  -3.853  1.00  3.90           C  
ATOM    391  O   ALA A  25      52.239  -8.034  -3.237  1.00  3.90           O  
ATOM    392  CB  ALA A  25      50.169 -10.111  -4.292  1.00  3.90           C  
ATOM    393  H   ALA A  25      48.120  -8.682  -4.663  1.00  3.90           H  
ATOM    394  HA  ALA A  25      49.920  -8.972  -2.510  1.00  3.90           H  
ATOM    395 1HB  ALA A  25      51.095 -10.572  -3.951  1.00  3.90           H  
ATOM    396 2HB  ALA A  25      49.332 -10.771  -4.072  1.00  3.90           H  
ATOM    397 3HB  ALA A  25      50.224  -9.940  -5.367  1.00  3.90           H  
ATOM    398  N   ALA A  26      51.024  -6.971  -4.786  1.00  3.51           N  
ATOM    399  CA  ALA A  26      52.042  -6.015  -5.199  1.00  3.51           C  
ATOM    400  C   ALA A  26      52.519  -5.149  -4.033  1.00  3.51           C  
ATOM    401  O   ALA A  26      53.609  -4.580  -4.087  1.00  3.51           O  
ATOM    402  CB  ALA A  26      51.492  -5.117  -6.291  1.00  3.51           C  
ATOM    403  H   ALA A  26      50.133  -6.934  -5.238  1.00  3.51           H  
ATOM    404  HA  ALA A  26      52.893  -6.575  -5.581  1.00  3.51           H  
ATOM    405 1HB  ALA A  26      52.265  -4.421  -6.613  1.00  3.51           H  
ATOM    406 2HB  ALA A  26      51.174  -5.724  -7.137  1.00  3.51           H  
ATOM    407 3HB  ALA A  26      50.642  -4.557  -5.898  1.00  3.51           H  
ATOM    408  N   ASP A  27      51.696  -5.019  -2.993  1.00  3.20           N  
ATOM    409  CA  ASP A  27      52.047  -4.197  -1.847  1.00  3.20           C  
ATOM    410  C   ASP A  27      52.820  -4.976  -0.761  1.00  3.20           C  
ATOM    411  O   ASP A  27      53.199  -4.397   0.262  1.00  3.20           O  
ATOM    412  CB  ASP A  27      50.765  -3.633  -1.216  1.00  3.20           C  
ATOM    413  CG  ASP A  27      49.972  -2.611  -2.084  1.00  3.20           C  
ATOM    414  OD1 ASP A  27      50.566  -1.741  -2.702  1.00  3.20           O  
ATOM    415  OD2 ASP A  27      48.771  -2.712  -2.102  1.00  3.20           O  
ATOM    416  H   ASP A  27      50.801  -5.515  -2.983  1.00  3.20           H  
ATOM    417  HA  ASP A  27      52.674  -3.378  -2.192  1.00  3.20           H  
ATOM    418 1HB  ASP A  27      50.097  -4.468  -0.981  1.00  3.20           H  
ATOM    419 2HB  ASP A  27      51.013  -3.152  -0.275  1.00  3.20           H  
ATOM    420  N   LEU A  28      53.036  -6.278  -0.952  1.00  2.98           N  
ATOM    421  CA  LEU A  28      53.658  -7.103   0.091  1.00  2.98           C  
ATOM    422  C   LEU A  28      55.173  -7.025   0.265  1.00  2.98           C  
ATOM    423  O   LEU A  28      55.935  -6.827  -0.678  1.00  2.98           O  
ATOM    424  CB  LEU A  28      53.308  -8.579  -0.128  1.00  2.98           C  
ATOM    425  CG  LEU A  28      51.851  -8.935   0.016  1.00  2.98           C  
ATOM    426  CD1 LEU A  28      51.660 -10.393  -0.343  1.00  2.98           C  
ATOM    427  CD2 LEU A  28      51.420  -8.665   1.449  1.00  2.98           C  
ATOM    428  H   LEU A  28      52.748  -6.731  -1.820  1.00  2.98           H  
ATOM    429  HA  LEU A  28      53.204  -6.815   1.028  1.00  2.98           H  
ATOM    430 1HB  LEU A  28      53.614  -8.859  -1.134  1.00  2.98           H  
ATOM    431 2HB  LEU A  28      53.870  -9.185   0.584  1.00  2.98           H  
ATOM    432  HG  LEU A  28      51.258  -8.329  -0.662  1.00  2.98           H  
ATOM    433 1HD1 LEU A  28      50.609 -10.658  -0.246  1.00  2.98           H  
ATOM    434 2HD1 LEU A  28      51.983 -10.552  -1.375  1.00  2.98           H  
ATOM    435 3HD1 LEU A  28      52.258 -11.013   0.327  1.00  2.98           H  
ATOM    436 1HD2 LEU A  28      50.366  -8.914   1.568  1.00  2.98           H  
ATOM    437 2HD2 LEU A  28      52.019  -9.270   2.140  1.00  2.98           H  
ATOM    438 3HD2 LEU A  28      51.572  -7.614   1.672  1.00  2.98           H  
ATOM    439  N   SER A  29      55.578  -7.273   1.516  1.00  2.87           N  
ATOM    440  CA  SER A  29      56.966  -7.492   1.948  1.00  2.87           C  
ATOM    441  C   SER A  29      57.985  -6.331   1.930  1.00  2.87           C  
ATOM    442  O   SER A  29      57.683  -5.173   2.245  1.00  2.87           O  
ATOM    443  CB  SER A  29      57.545  -8.620   1.104  1.00  2.87           C  
ATOM    444  OG  SER A  29      58.721  -9.108   1.655  1.00  2.87           O  
ATOM    445  H   SER A  29      54.855  -7.379   2.235  1.00  2.87           H  
ATOM    446  HA  SER A  29      56.912  -7.838   2.981  1.00  2.87           H  
ATOM    447 1HB  SER A  29      56.840  -9.416   1.003  1.00  2.87           H  
ATOM    448 2HB  SER A  29      57.757  -8.262   0.101  1.00  2.87           H  
ATOM    449  HG  SER A  29      58.786 -10.031   1.347  1.00  2.87           H  
ATOM    450  N   CYS A  30      59.234  -6.729   1.663  1.00  2.84           N  
ATOM    451  CA  CYS A  30      60.464  -5.962   1.863  1.00  2.84           C  
ATOM    452  C   CYS A  30      61.396  -6.012   0.667  1.00  2.84           C  
ATOM    453  O   CYS A  30      62.314  -6.827   0.659  1.00  2.84           O  
ATOM    454  CB  CYS A  30      61.251  -6.517   3.033  1.00  2.84           C  
ATOM    455  SG  CYS A  30      62.736  -5.581   3.370  1.00  2.84           S  
ATOM    456  H   CYS A  30      59.336  -7.689   1.363  1.00  2.84           H  
ATOM    457  HA  CYS A  30      60.186  -4.933   2.081  1.00  2.84           H  
ATOM    458 1HB  CYS A  30      60.651  -6.530   3.928  1.00  2.84           H  
ATOM    459 2HB  CYS A  30      61.541  -7.551   2.818  1.00  2.84           H  
ATOM    460  N   PRO A  31      61.273  -5.120  -0.325  1.00  2.87           N  
ATOM    461  CA  PRO A  31      61.970  -5.183  -1.606  1.00  2.87           C  
ATOM    462  C   PRO A  31      63.458  -4.816  -1.521  1.00  2.87           C  
ATOM    463  O   PRO A  31      63.910  -3.838  -2.119  1.00  2.87           O  
ATOM    464  CB  PRO A  31      61.190  -4.149  -2.423  1.00  2.87           C  
ATOM    465  CG  PRO A  31      60.760  -3.116  -1.398  1.00  2.87           C  
ATOM    466  CD  PRO A  31      60.443  -3.923  -0.141  1.00  2.87           C  
ATOM    467  HA  PRO A  31      61.848  -6.191  -2.030  1.00  2.87           H  
ATOM    468 1HB  PRO A  31      61.842  -3.727  -3.202  1.00  2.87           H  
ATOM    469 2HB  PRO A  31      60.344  -4.629  -2.935  1.00  2.87           H  
ATOM    470 1HG  PRO A  31      61.571  -2.389  -1.238  1.00  2.87           H  
ATOM    471 2HG  PRO A  31      59.891  -2.551  -1.768  1.00  2.87           H  
ATOM    472 1HD  PRO A  31      60.783  -3.344   0.733  1.00  2.87           H  
ATOM    473 2HD  PRO A  31      59.372  -4.190  -0.086  1.00  2.87           H  
ATOM    474  N   THR A  32      64.200  -5.627  -0.773  1.00  2.91           N  
ATOM    475  CA  THR A  32      65.630  -5.485  -0.562  1.00  2.91           C  
ATOM    476  C   THR A  32      66.302  -6.831  -0.822  1.00  2.91           C  
ATOM    477  O   THR A  32      65.716  -7.865  -0.496  1.00  2.91           O  
ATOM    478  CB  THR A  32      65.895  -5.151   0.917  1.00  2.91           C  
ATOM    479  OG1 THR A  32      65.448  -6.280   1.707  1.00  2.91           O  
ATOM    480  CG2 THR A  32      65.129  -3.895   1.351  1.00  2.91           C  
ATOM    481  H   THR A  32      63.721  -6.389  -0.309  1.00  2.91           H  
ATOM    482  HA  THR A  32      66.008  -4.715  -1.232  1.00  2.91           H  
ATOM    483  HB  THR A  32      66.957  -5.000   1.081  1.00  2.91           H  
ATOM    484  HG1 THR A  32      64.470  -6.255   1.772  1.00  2.91           H  
ATOM    485 1HG2 THR A  32      65.315  -3.700   2.403  1.00  2.91           H  
ATOM    486 2HG2 THR A  32      65.460  -3.045   0.757  1.00  2.91           H  
ATOM    487 3HG2 THR A  32      64.063  -4.040   1.200  1.00  2.91           H  
ATOM    488  N   PRO A  33      67.570  -6.882  -1.267  1.00  2.95           N  
ATOM    489  CA  PRO A  33      68.343  -8.108  -1.401  1.00  2.95           C  
ATOM    490  C   PRO A  33      68.644  -8.733  -0.044  1.00  2.95           C  
ATOM    491  O   PRO A  33      68.916  -9.927   0.066  1.00  2.95           O  
ATOM    492  CB  PRO A  33      69.619  -7.624  -2.102  1.00  2.95           C  
ATOM    493  CG  PRO A  33      69.728  -6.150  -1.742  1.00  2.95           C  
ATOM    494  CD  PRO A  33      68.291  -5.655  -1.661  1.00  2.95           C  
ATOM    495  HA  PRO A  33      67.784  -8.816  -2.037  1.00  2.95           H  
ATOM    496 1HB  PRO A  33      70.481  -8.207  -1.738  1.00  2.95           H  
ATOM    497 2HB  PRO A  33      69.552  -7.796  -3.184  1.00  2.95           H  
ATOM    498 1HG  PRO A  33      70.274  -6.038  -0.794  1.00  2.95           H  
ATOM    499 2HG  PRO A  33      70.317  -5.622  -2.508  1.00  2.95           H  
ATOM    500 1HD  PRO A  33      68.237  -4.879  -0.894  1.00  2.95           H  
ATOM    501 2HD  PRO A  33      67.940  -5.301  -2.642  1.00  2.95           H  
ATOM    502  N   GLY A  34      68.585  -7.901   0.999  1.00  2.98           N  
ATOM    503  CA  GLY A  34      68.849  -8.322   2.360  1.00  2.98           C  
ATOM    504  C   GLY A  34      67.790  -9.281   2.889  1.00  2.98           C  
ATOM    505  O   GLY A  34      68.118 -10.280   3.528  1.00  2.98           O  
ATOM    506  H   GLY A  34      68.355  -6.935   0.844  1.00  2.98           H  
ATOM    507 1HA  GLY A  34      69.827  -8.800   2.401  1.00  2.98           H  
ATOM    508 2HA  GLY A  34      68.896  -7.446   3.004  1.00  2.98           H  
ATOM    509  N   CYS A  35      66.516  -8.965   2.635  1.00  3.02           N  
ATOM    510  CA  CYS A  35      65.432  -9.778   3.193  1.00  3.02           C  
ATOM    511  C   CYS A  35      64.639 -10.597   2.181  1.00  3.02           C  
ATOM    512  O   CYS A  35      64.067 -11.626   2.548  1.00  3.02           O  
ATOM    513  CB  CYS A  35      64.491  -8.870   3.934  1.00  3.02           C  
ATOM    514  SG  CYS A  35      65.313  -8.000   5.241  1.00  3.02           S  
ATOM    515  H   CYS A  35      66.288  -8.120   2.105  1.00  3.02           H  
ATOM    516  HA  CYS A  35      65.867 -10.471   3.914  1.00  3.02           H  
ATOM    517 1HB  CYS A  35      64.082  -8.148   3.238  1.00  3.02           H  
ATOM    518 2HB  CYS A  35      63.661  -9.436   4.360  1.00  3.02           H  
ATOM    519  HG  CYS A  35      64.939  -8.857   6.217  1.00  3.02           H  
ATOM    520  N   THR A  36      64.613 -10.168   0.917  1.00  3.06           N  
ATOM    521  CA  THR A  36      63.837 -10.793  -0.158  1.00  3.06           C  
ATOM    522  C   THR A  36      62.352 -10.762   0.164  1.00  3.06           C  
ATOM    523  O   THR A  36      61.914 -10.208   1.180  1.00  3.06           O  
ATOM    524  CB  THR A  36      64.185 -12.284  -0.428  1.00  3.06           C  
ATOM    525  OG1 THR A  36      63.628 -13.161   0.610  1.00  3.06           O  
ATOM    526  CG2 THR A  36      65.718 -12.450  -0.479  1.00  3.06           C  
ATOM    527  H   THR A  36      65.131  -9.327   0.654  1.00  3.06           H  
ATOM    528  HA  THR A  36      64.002 -10.223  -1.072  1.00  3.06           H  
ATOM    529  HB  THR A  36      63.786 -12.578  -1.395  1.00  3.06           H  
ATOM    530  HG1 THR A  36      63.848 -12.821   1.480  1.00  3.06           H  
ATOM    531 1HG2 THR A  36      65.959 -13.485  -0.693  1.00  3.06           H  
ATOM    532 2HG2 THR A  36      66.123 -11.809  -1.269  1.00  3.06           H  
ATOM    533 3HG2 THR A  36      66.167 -12.172   0.471  1.00  3.06           H  
ATOM    534  N   GLY A  37      61.560 -11.395  -0.705  1.00  3.13           N  
ATOM    535  CA  GLY A  37      60.116 -11.483  -0.526  1.00  3.13           C  
ATOM    536  C   GLY A  37      59.729 -12.130   0.812  1.00  3.13           C  
ATOM    537  O   GLY A  37      58.627 -11.894   1.312  1.00  3.13           O  
ATOM    538  H   GLY A  37      61.977 -11.829  -1.514  1.00  3.13           H  
ATOM    539 1HA  GLY A  37      59.684 -10.483  -0.592  1.00  3.13           H  
ATOM    540 2HA  GLY A  37      59.690 -12.063  -1.344  1.00  3.13           H  
ATOM    541  N   SER A  38      60.650 -12.884   1.428  1.00  3.23           N  
ATOM    542  CA  SER A  38      60.401 -13.554   2.702  1.00  3.23           C  
ATOM    543  C   SER A  38      60.080 -12.574   3.847  1.00  3.23           C  
ATOM    544  O   SER A  38      59.498 -12.965   4.868  1.00  3.23           O  
ATOM    545  CB  SER A  38      61.600 -14.423   3.051  1.00  3.23           C  
ATOM    546  OG  SER A  38      62.753 -13.652   3.286  1.00  3.23           O  
ATOM    547  H   SER A  38      61.569 -13.003   1.001  1.00  3.23           H  
ATOM    548  HA  SER A  38      59.539 -14.207   2.573  1.00  3.23           H  
ATOM    549 1HB  SER A  38      61.372 -15.012   3.935  1.00  3.23           H  
ATOM    550 2HB  SER A  38      61.792 -15.118   2.236  1.00  3.23           H  
ATOM    551  HG  SER A  38      63.044 -13.273   2.416  1.00  3.23           H  
ATOM    552  N   GLY A  39      60.401 -11.290   3.654  1.00  3.34           N  
ATOM    553  CA  GLY A  39      60.145 -10.235   4.628  1.00  3.34           C  
ATOM    554  C   GLY A  39      58.650 -10.045   4.965  1.00  3.34           C  
ATOM    555  O   GLY A  39      58.326  -9.394   5.964  1.00  3.34           O  
ATOM    556  H   GLY A  39      60.873 -11.026   2.787  1.00  3.34           H  
ATOM    557 1HA  GLY A  39      60.698 -10.457   5.542  1.00  3.34           H  
ATOM    558 2HA  GLY A  39      60.550  -9.301   4.246  1.00  3.34           H  
ATOM    559  N   HIS A  40      57.723 -10.612   4.163  1.00  3.44           N  
ATOM    560  CA  HIS A  40      56.305 -10.461   4.513  1.00  3.44           C  
ATOM    561  C   HIS A  40      55.872 -11.364   5.656  1.00  3.44           C  
ATOM    562  O   HIS A  40      54.804 -11.148   6.226  1.00  3.44           O  
ATOM    563  CB  HIS A  40      55.328 -10.664   3.331  1.00  3.44           C  
ATOM    564  CG  HIS A  40      55.345 -11.998   2.612  1.00  3.44           C  
ATOM    565  ND1 HIS A  40      54.854 -13.165   3.164  1.00  3.44           N  
ATOM    566  CD2 HIS A  40      55.740 -12.319   1.355  1.00  3.44           C  
ATOM    567  CE1 HIS A  40      54.985 -14.151   2.286  1.00  3.44           C  
ATOM    568  NE2 HIS A  40      55.514 -13.662   1.184  1.00  3.44           N  
ATOM    569  H   HIS A  40      58.012 -11.128   3.329  1.00  3.44           H  
ATOM    570  HA  HIS A  40      56.147  -9.442   4.846  1.00  3.44           H  
ATOM    571 1HB  HIS A  40      54.313 -10.540   3.717  1.00  3.44           H  
ATOM    572 2HB  HIS A  40      55.451  -9.893   2.619  1.00  3.44           H  
ATOM    573  HD2 HIS A  40      56.161 -11.643   0.611  1.00  3.44           H  
ATOM    574  HE1 HIS A  40      54.691 -15.188   2.445  1.00  3.44           H  
ATOM    575  HE2 HIS A  40      55.721 -14.181   0.340  1.00  3.44           H  
ATOM    576  N   VAL A  41      56.690 -12.355   6.018  1.00  3.50           N  
ATOM    577  CA  VAL A  41      56.341 -13.283   7.090  1.00  3.50           C  
ATOM    578  C   VAL A  41      54.916 -13.837   6.999  1.00  3.50           C  
ATOM    579  O   VAL A  41      54.011 -13.405   7.711  1.00  3.50           O  
ATOM    580  CB  VAL A  41      56.514 -12.590   8.453  1.00  3.50           C  
ATOM    581  CG1 VAL A  41      56.304 -13.590   9.567  1.00  3.50           C  
ATOM    582  CG2 VAL A  41      57.902 -11.954   8.523  1.00  3.50           C  
ATOM    583  H   VAL A  41      57.583 -12.481   5.534  1.00  3.50           H  
ATOM    584  HA  VAL A  41      57.038 -14.120   7.043  1.00  3.50           H  
ATOM    585  HB  VAL A  41      55.756 -11.830   8.562  1.00  3.50           H  
ATOM    586 1HG1 VAL A  41      56.410 -13.090  10.530  1.00  3.50           H  
ATOM    587 2HG1 VAL A  41      55.303 -14.013   9.483  1.00  3.50           H  
ATOM    588 3HG1 VAL A  41      57.045 -14.384   9.487  1.00  3.50           H  
ATOM    589 1HG2 VAL A  41      58.029 -11.452   9.481  1.00  3.50           H  
ATOM    590 2HG2 VAL A  41      58.663 -12.724   8.417  1.00  3.50           H  
ATOM    591 3HG2 VAL A  41      58.013 -11.231   7.724  1.00  3.50           H  
ATOM    592  N   ARG A  42      54.725 -14.816   6.121  1.00  3.50           N  
ATOM    593  CA  ARG A  42      53.438 -15.495   5.927  1.00  3.50           C  
ATOM    594  C   ARG A  42      52.282 -14.552   5.569  1.00  3.50           C  
ATOM    595  O   ARG A  42      51.145 -14.775   5.987  1.00  3.50           O  
ATOM    596  CB  ARG A  42      53.038 -16.249   7.194  1.00  3.50           C  
ATOM    597  CG  ARG A  42      54.011 -17.315   7.674  1.00  3.50           C  
ATOM    598  CD  ARG A  42      53.486 -18.011   8.886  1.00  3.50           C  
ATOM    599  NE  ARG A  42      54.398 -19.033   9.381  1.00  3.50           N  
ATOM    600  CZ  ARG A  42      54.200 -19.755  10.505  1.00  3.50           C  
ATOM    601  NH1 ARG A  42      53.123 -19.555  11.236  1.00  3.50           N  
ATOM    602  NH2 ARG A  42      55.086 -20.664  10.872  1.00  3.50           N  
ATOM    603  H   ARG A  42      55.514 -15.102   5.560  1.00  3.50           H  
ATOM    604  HA  ARG A  42      53.558 -16.211   5.114  1.00  3.50           H  
ATOM    605 1HB  ARG A  42      52.874 -15.558   8.015  1.00  3.50           H  
ATOM    606 2HB  ARG A  42      52.089 -16.751   7.013  1.00  3.50           H  
ATOM    607 1HG  ARG A  42      54.162 -18.056   6.890  1.00  3.50           H  
ATOM    608 2HG  ARG A  42      54.964 -16.852   7.930  1.00  3.50           H  
ATOM    609 1HD  ARG A  42      53.330 -17.280   9.681  1.00  3.50           H  
ATOM    610 2HD  ARG A  42      52.538 -18.490   8.645  1.00  3.50           H  
ATOM    611  HE  ARG A  42      55.236 -19.216   8.846  1.00  3.50           H  
ATOM    612 1HH1 ARG A  42      52.444 -18.861  10.956  1.00  3.50           H  
ATOM    613 2HH1 ARG A  42      52.975 -20.096  12.075  1.00  3.50           H  
ATOM    614 1HH2 ARG A  42      55.913 -20.818  10.312  1.00  3.50           H  
ATOM    615 2HH2 ARG A  42      54.938 -21.202  11.713  1.00  3.50           H  
ATOM    616  N   GLY A  43      52.570 -13.501   4.801  1.00  3.44           N  
ATOM    617  CA  GLY A  43      51.568 -12.536   4.364  1.00  3.44           C  
ATOM    618  C   GLY A  43      51.227 -11.468   5.413  1.00  3.44           C  
ATOM    619  O   GLY A  43      50.367 -10.620   5.173  1.00  3.44           O  
ATOM    620  H   GLY A  43      53.519 -13.375   4.466  1.00  3.44           H  
ATOM    621 1HA  GLY A  43      51.931 -12.041   3.462  1.00  3.44           H  
ATOM    622 2HA  GLY A  43      50.661 -13.068   4.084  1.00  3.44           H  
ATOM    623  N   LYS A  44      51.873 -11.522   6.581  1.00  3.34           N  
ATOM    624  CA  LYS A  44      51.606 -10.594   7.672  1.00  3.34           C  
ATOM    625  C   LYS A  44      51.949  -9.141   7.374  1.00  3.34           C  
ATOM    626  O   LYS A  44      51.223  -8.237   7.802  1.00  3.34           O  
ATOM    627  CB  LYS A  44      52.344 -11.043   8.929  1.00  3.34           C  
ATOM    628  CG  LYS A  44      52.073 -10.202  10.166  1.00  3.34           C  
ATOM    629  CD  LYS A  44      52.703 -10.834  11.408  1.00  3.34           C  
ATOM    630  CE  LYS A  44      52.455  -9.991  12.650  1.00  3.34           C  
ATOM    631  NZ  LYS A  44      53.010 -10.634  13.880  1.00  3.34           N  
ATOM    632  H   LYS A  44      52.586 -12.234   6.745  1.00  3.34           H  
ATOM    633  HA  LYS A  44      50.538 -10.636   7.883  1.00  3.34           H  
ATOM    634 1HB  LYS A  44      52.087 -12.079   9.150  1.00  3.34           H  
ATOM    635 2HB  LYS A  44      53.416 -11.016   8.736  1.00  3.34           H  
ATOM    636 1HG  LYS A  44      52.496  -9.206  10.016  1.00  3.34           H  
ATOM    637 2HG  LYS A  44      51.001 -10.106  10.312  1.00  3.34           H  
ATOM    638 1HD  LYS A  44      52.282 -11.827  11.561  1.00  3.34           H  
ATOM    639 2HD  LYS A  44      53.776 -10.940  11.257  1.00  3.34           H  
ATOM    640 1HE  LYS A  44      52.926  -9.019  12.517  1.00  3.34           H  
ATOM    641 2HE  LYS A  44      51.382  -9.847  12.780  1.00  3.34           H  
ATOM    642 1HZ  LYS A  44      52.828 -10.044  14.680  1.00  3.34           H  
ATOM    643 2HZ  LYS A  44      52.567 -11.531  14.018  1.00  3.34           H  
ATOM    644 3HZ  LYS A  44      54.007 -10.765  13.780  1.00  3.34           H  
ATOM    645  N   TYR A  45      53.049  -8.899   6.665  1.00  3.23           N  
ATOM    646  CA  TYR A  45      53.477  -7.525   6.452  1.00  3.23           C  
ATOM    647  C   TYR A  45      53.416  -7.043   5.007  1.00  3.23           C  
ATOM    648  O   TYR A  45      53.620  -7.798   4.044  1.00  3.23           O  
ATOM    649  CB  TYR A  45      54.890  -7.334   6.949  1.00  3.23           C  
ATOM    650  CG  TYR A  45      55.087  -7.602   8.406  1.00  3.23           C  
ATOM    651  CD1 TYR A  45      55.560  -8.836   8.797  1.00  3.23           C  
ATOM    652  CD2 TYR A  45      54.806  -6.634   9.347  1.00  3.23           C  
ATOM    653  CE1 TYR A  45      55.772  -9.108  10.122  1.00  3.23           C  
ATOM    654  CE2 TYR A  45      55.016  -6.902  10.683  1.00  3.23           C  
ATOM    655  CZ  TYR A  45      55.503  -8.133  11.069  1.00  3.23           C  
ATOM    656  OH  TYR A  45      55.723  -8.392  12.401  1.00  3.23           O  
ATOM    657  H   TYR A  45      53.612  -9.684   6.333  1.00  3.23           H  
ATOM    658  HA  TYR A  45      52.823  -6.874   7.034  1.00  3.23           H  
ATOM    659 1HB  TYR A  45      55.553  -7.986   6.403  1.00  3.23           H  
ATOM    660 2HB  TYR A  45      55.201  -6.310   6.745  1.00  3.23           H  
ATOM    661  HD1 TYR A  45      55.775  -9.590   8.044  1.00  3.23           H  
ATOM    662  HD2 TYR A  45      54.429  -5.660   9.033  1.00  3.23           H  
ATOM    663  HE1 TYR A  45      56.156 -10.081  10.422  1.00  3.23           H  
ATOM    664  HE2 TYR A  45      54.805  -6.139  11.433  1.00  3.23           H  
ATOM    665  HH  TYR A  45      55.611  -7.580  12.905  1.00  3.23           H  
ATOM    666  N   SER A  46      53.211  -5.738   4.893  1.00  3.13           N  
ATOM    667  CA  SER A  46      53.088  -5.039   3.627  1.00  3.13           C  
ATOM    668  C   SER A  46      53.791  -3.689   3.660  1.00  3.13           C  
ATOM    669  O   SER A  46      53.730  -2.967   4.658  1.00  3.13           O  
ATOM    670  CB  SER A  46      51.608  -4.870   3.328  1.00  3.13           C  
ATOM    671  OG  SER A  46      51.382  -4.121   2.174  1.00  3.13           O  
ATOM    672  H   SER A  46      53.088  -5.205   5.742  1.00  3.13           H  
ATOM    673  HA  SER A  46      53.554  -5.636   2.853  1.00  3.13           H  
ATOM    674 1HB  SER A  46      51.169  -5.856   3.207  1.00  3.13           H  
ATOM    675 2HB  SER A  46      51.113  -4.400   4.172  1.00  3.13           H  
ATOM    676  HG  SER A  46      52.123  -4.320   1.574  1.00  3.13           H  
ATOM    677  N   ARG A  47      54.506  -3.394   2.577  1.00  3.05           N  
ATOM    678  CA  ARG A  47      55.254  -2.151   2.424  1.00  3.05           C  
ATOM    679  C   ARG A  47      56.196  -1.771   3.557  1.00  3.05           C  
ATOM    680  O   ARG A  47      56.114  -0.662   4.097  1.00  3.05           O  
ATOM    681  CB  ARG A  47      54.350  -0.998   2.035  1.00  3.05           C  
ATOM    682  CG  ARG A  47      53.782  -1.191   0.641  1.00  3.05           C  
ATOM    683  CD  ARG A  47      53.046  -0.041   0.090  1.00  3.05           C  
ATOM    684  NE  ARG A  47      52.661  -0.331  -1.289  1.00  3.05           N  
ATOM    685  CZ  ARG A  47      53.458  -0.159  -2.355  1.00  3.05           C  
ATOM    686  NH1 ARG A  47      54.664   0.350  -2.228  1.00  3.05           N  
ATOM    687  NH2 ARG A  47      53.003  -0.515  -3.529  1.00  3.05           N  
ATOM    688  H   ARG A  47      54.460  -4.037   1.790  1.00  3.05           H  
ATOM    689  HA  ARG A  47      55.893  -2.298   1.551  1.00  3.05           H  
ATOM    690 1HB  ARG A  47      53.522  -0.924   2.739  1.00  3.05           H  
ATOM    691 2HB  ARG A  47      54.897  -0.058   2.061  1.00  3.05           H  
ATOM    692 1HG  ARG A  47      54.579  -1.460  -0.049  1.00  3.05           H  
ATOM    693 2HG  ARG A  47      53.068  -2.005   0.686  1.00  3.05           H  
ATOM    694 1HD  ARG A  47      52.141   0.127   0.672  1.00  3.05           H  
ATOM    695 2HD  ARG A  47      53.667   0.852   0.099  1.00  3.05           H  
ATOM    696  HE  ARG A  47      51.747  -0.754  -1.492  1.00  3.05           H  
ATOM    697 1HH1 ARG A  47      55.001   0.621  -1.317  1.00  3.05           H  
ATOM    698 2HH1 ARG A  47      55.248   0.471  -3.041  1.00  3.05           H  
ATOM    699 1HH2 ARG A  47      52.057  -0.922  -3.570  1.00  3.05           H  
ATOM    700 2HH2 ARG A  47      53.565  -0.409  -4.356  1.00  3.05           H  
ATOM    701  N   HIS A  48      57.128  -2.669   3.900  1.00  2.99           N  
ATOM    702  CA  HIS A  48      58.102  -2.330   4.936  1.00  2.99           C  
ATOM    703  C   HIS A  48      58.942  -1.157   4.459  1.00  2.99           C  
ATOM    704  O   HIS A  48      59.329  -0.291   5.242  1.00  2.99           O  
ATOM    705  CB  HIS A  48      59.072  -3.463   5.220  1.00  2.99           C  
ATOM    706  CG  HIS A  48      58.593  -4.631   5.998  1.00  2.99           C  
ATOM    707  ND1 HIS A  48      58.247  -4.557   7.330  1.00  2.99           N  
ATOM    708  CD2 HIS A  48      58.452  -5.920   5.643  1.00  2.99           C  
ATOM    709  CE1 HIS A  48      57.929  -5.765   7.752  1.00  2.99           C  
ATOM    710  NE2 HIS A  48      58.056  -6.603   6.735  1.00  2.99           N  
ATOM    711  H   HIS A  48      57.169  -3.571   3.422  1.00  2.99           H  
ATOM    712  HA  HIS A  48      57.594  -2.047   5.857  1.00  2.99           H  
ATOM    713 1HB  HIS A  48      59.449  -3.842   4.269  1.00  2.99           H  
ATOM    714 2HB  HIS A  48      59.924  -3.047   5.758  1.00  2.99           H  
ATOM    715  HD2 HIS A  48      58.635  -6.351   4.682  1.00  2.99           H  
ATOM    716  HE1 HIS A  48      57.630  -6.031   8.762  1.00  2.99           H  
ATOM    717  HE2 HIS A  48      57.913  -7.624   6.711  1.00  2.99           H  
ATOM    718  N   ARG A  49      59.269  -1.169   3.163  1.00  2.94           N  
ATOM    719  CA  ARG A  49      60.028  -0.121   2.472  1.00  2.94           C  
ATOM    720  C   ARG A  49      61.497   0.082   2.875  1.00  2.94           C  
ATOM    721  O   ARG A  49      62.234   0.754   2.154  1.00  2.94           O  
ATOM    722  CB  ARG A  49      59.271   1.196   2.594  1.00  2.94           C  
ATOM    723  CG  ARG A  49      57.959   1.235   1.811  1.00  2.94           C  
ATOM    724  CD  ARG A  49      57.100   2.369   2.216  1.00  2.94           C  
ATOM    725  NE  ARG A  49      56.470   2.114   3.509  1.00  2.94           N  
ATOM    726  CZ  ARG A  49      55.978   3.065   4.332  1.00  2.94           C  
ATOM    727  NH1 ARG A  49      56.072   4.345   4.009  1.00  2.94           N  
ATOM    728  NH2 ARG A  49      55.397   2.712   5.469  1.00  2.94           N  
ATOM    729  H   ARG A  49      58.925  -1.943   2.615  1.00  2.94           H  
ATOM    730  HA  ARG A  49      60.027  -0.382   1.414  1.00  2.94           H  
ATOM    731 1HB  ARG A  49      59.048   1.441   3.624  1.00  2.94           H  
ATOM    732 2HB  ARG A  49      59.899   1.996   2.207  1.00  2.94           H  
ATOM    733 1HG  ARG A  49      58.175   1.335   0.750  1.00  2.94           H  
ATOM    734 2HG  ARG A  49      57.411   0.317   1.977  1.00  2.94           H  
ATOM    735 1HD  ARG A  49      57.693   3.276   2.302  1.00  2.94           H  
ATOM    736 2HD  ARG A  49      56.313   2.514   1.476  1.00  2.94           H  
ATOM    737  HE  ARG A  49      56.361   1.120   3.798  1.00  2.94           H  
ATOM    738 1HH1 ARG A  49      56.515   4.623   3.141  1.00  2.94           H  
ATOM    739 2HH1 ARG A  49      55.704   5.048   4.632  1.00  2.94           H  
ATOM    740 1HH2 ARG A  49      55.323   1.729   5.713  1.00  2.94           H  
ATOM    741 2HH2 ARG A  49      55.026   3.415   6.090  1.00  2.94           H  
ATOM    742  N   SER A  50      61.945  -0.518   3.972  1.00  2.88           N  
ATOM    743  CA  SER A  50      63.335  -0.363   4.365  1.00  2.88           C  
ATOM    744  C   SER A  50      63.896  -1.503   5.168  1.00  2.88           C  
ATOM    745  O   SER A  50      63.322  -1.963   6.162  1.00  2.88           O  
ATOM    746  CB  SER A  50      63.539   0.902   5.170  1.00  2.88           C  
ATOM    747  OG  SER A  50      64.884   1.003   5.618  1.00  2.88           O  
ATOM    748  H   SER A  50      61.308  -1.052   4.545  1.00  2.88           H  
ATOM    749  HA  SER A  50      63.928  -0.283   3.453  1.00  2.88           H  
ATOM    750 1HB  SER A  50      63.298   1.764   4.548  1.00  2.88           H  
ATOM    751 2HB  SER A  50      62.860   0.912   6.022  1.00  2.88           H  
ATOM    752  HG  SER A  50      65.011   1.935   5.839  1.00  2.88           H  
ATOM    753  N   LEU A  51      65.136  -1.813   4.838  1.00  2.82           N  
ATOM    754  CA  LEU A  51      65.928  -2.833   5.493  1.00  2.82           C  
ATOM    755  C   LEU A  51      66.016  -2.564   6.995  1.00  2.82           C  
ATOM    756  O   LEU A  51      66.200  -3.478   7.785  1.00  2.82           O  
ATOM    757  CB  LEU A  51      67.324  -2.893   4.872  1.00  2.82           C  
ATOM    758  CG  LEU A  51      68.152  -4.087   5.294  1.00  2.82           C  
ATOM    759  CD1 LEU A  51      67.407  -5.336   4.895  1.00  2.82           C  
ATOM    760  CD2 LEU A  51      69.502  -4.044   4.624  1.00  2.82           C  
ATOM    761  H   LEU A  51      65.534  -1.338   4.041  1.00  2.82           H  
ATOM    762  HA  LEU A  51      65.444  -3.795   5.339  1.00  2.82           H  
ATOM    763 1HB  LEU A  51      67.230  -2.914   3.791  1.00  2.82           H  
ATOM    764 2HB  LEU A  51      67.872  -1.993   5.156  1.00  2.82           H  
ATOM    765  HG  LEU A  51      68.281  -4.083   6.370  1.00  2.82           H  
ATOM    766 1HD1 LEU A  51      67.974  -6.214   5.195  1.00  2.82           H  
ATOM    767 2HD1 LEU A  51      66.442  -5.334   5.393  1.00  2.82           H  
ATOM    768 3HD1 LEU A  51      67.257  -5.356   3.817  1.00  2.82           H  
ATOM    769 1HD2 LEU A  51      70.088  -4.912   4.926  1.00  2.82           H  
ATOM    770 2HD2 LEU A  51      69.370  -4.053   3.541  1.00  2.82           H  
ATOM    771 3HD2 LEU A  51      70.025  -3.133   4.919  1.00  2.82           H  
ATOM    772  N   GLN A  52      65.923  -1.293   7.391  1.00  2.78           N  
ATOM    773  CA  GLN A  52      66.031  -0.926   8.795  1.00  2.78           C  
ATOM    774  C   GLN A  52      64.895  -1.526   9.637  1.00  2.78           C  
ATOM    775  O   GLN A  52      65.062  -1.743  10.841  1.00  2.78           O  
ATOM    776  CB  GLN A  52      65.974   0.594   8.948  1.00  2.78           C  
ATOM    777  CG  GLN A  52      67.123   1.351   8.306  1.00  2.78           C  
ATOM    778  CD  GLN A  52      68.473   0.973   8.857  1.00  2.78           C  
ATOM    779  OE1 GLN A  52      68.623   0.671  10.057  1.00  2.78           O  
ATOM    780  NE2 GLN A  52      69.478   1.006   7.981  1.00  2.78           N  
ATOM    781  H   GLN A  52      65.729  -0.562   6.706  1.00  2.78           H  
ATOM    782  HA  GLN A  52      66.977  -1.301   9.179  1.00  2.78           H  
ATOM    783 1HB  GLN A  52      65.045   0.960   8.509  1.00  2.78           H  
ATOM    784 2HB  GLN A  52      65.951   0.850  10.008  1.00  2.78           H  
ATOM    785 1HG  GLN A  52      67.120   1.133   7.238  1.00  2.78           H  
ATOM    786 2HG  GLN A  52      66.975   2.420   8.467  1.00  2.78           H  
ATOM    787 1HE2 GLN A  52      70.414   0.796   8.258  1.00  2.78           H  
ATOM    788 2HE2 GLN A  52      69.299   1.269   7.030  1.00  2.78           H  
ATOM    789  N   SER A  53      63.726  -1.729   9.019  1.00  2.76           N  
ATOM    790  CA  SER A  53      62.547  -2.253   9.699  1.00  2.76           C  
ATOM    791  C   SER A  53      62.265  -3.718   9.359  1.00  2.76           C  
ATOM    792  O   SER A  53      61.597  -4.427  10.116  1.00  2.76           O  
ATOM    793  CB  SER A  53      61.335  -1.427   9.321  1.00  2.76           C  
ATOM    794  OG  SER A  53      61.461  -0.100   9.765  1.00  2.76           O  
ATOM    795  H   SER A  53      63.660  -1.560   8.019  1.00  2.76           H  
ATOM    796  HA  SER A  53      62.709  -2.179  10.775  1.00  2.76           H  
ATOM    797 1HB  SER A  53      61.222  -1.439   8.231  1.00  2.76           H  
ATOM    798 2HB  SER A  53      60.441  -1.877   9.746  1.00  2.76           H  
ATOM    799  HG  SER A  53      60.665   0.350   9.470  1.00  2.76           H  
ATOM    800  N   CYS A  54      62.763  -4.158   8.211  1.00  2.79           N  
ATOM    801  CA  CYS A  54      62.455  -5.485   7.700  1.00  2.79           C  
ATOM    802  C   CYS A  54      62.993  -6.678   8.520  1.00  2.79           C  
ATOM    803  O   CYS A  54      64.145  -6.666   8.971  1.00  2.79           O  
ATOM    804  CB  CYS A  54      63.021  -5.653   6.316  1.00  2.79           C  
ATOM    805  SG  CYS A  54      62.304  -4.614   5.090  1.00  2.79           S  
ATOM    806  H   CYS A  54      63.306  -3.519   7.633  1.00  2.79           H  
ATOM    807  HA  CYS A  54      61.382  -5.509   7.598  1.00  2.79           H  
ATOM    808 1HB  CYS A  54      64.089  -5.467   6.345  1.00  2.79           H  
ATOM    809 2HB  CYS A  54      62.868  -6.684   6.012  1.00  2.79           H  
ATOM    810  N   PRO A  55      62.175  -7.734   8.715  1.00  2.89           N  
ATOM    811  CA  PRO A  55      62.544  -8.991   9.322  1.00  2.89           C  
ATOM    812  C   PRO A  55      63.674  -9.545   8.508  1.00  2.89           C  
ATOM    813  O   PRO A  55      63.697  -9.339   7.302  1.00  2.89           O  
ATOM    814  CB  PRO A  55      61.278  -9.844   9.161  1.00  2.89           C  
ATOM    815  CG  PRO A  55      60.161  -8.844   9.082  1.00  2.89           C  
ATOM    816  CD  PRO A  55      60.754  -7.653   8.369  1.00  2.89           C  
ATOM    817  HA  PRO A  55      62.829  -8.841  10.373  1.00  2.89           H  
ATOM    818 1HB  PRO A  55      61.354 -10.470   8.256  1.00  2.89           H  
ATOM    819 2HB  PRO A  55      61.178 -10.533  10.012  1.00  2.89           H  
ATOM    820 1HG  PRO A  55      59.306  -9.268   8.529  1.00  2.89           H  
ATOM    821 2HG  PRO A  55      59.790  -8.596  10.087  1.00  2.89           H  
ATOM    822 1HD  PRO A  55      60.597  -7.718   7.277  1.00  2.89           H  
ATOM    823 2HD  PRO A  55      60.294  -6.773   8.838  1.00  2.89           H  
ATOM    824  N   LEU A  56      64.587 -10.253   9.153  1.00  3.06           N  
ATOM    825  CA  LEU A  56      65.762 -10.850   8.513  1.00  3.06           C  
ATOM    826  C   LEU A  56      66.801  -9.828   8.048  1.00  3.06           C  
ATOM    827  O   LEU A  56      67.739 -10.187   7.332  1.00  3.06           O  
ATOM    828  CB  LEU A  56      65.354 -11.677   7.285  1.00  3.06           C  
ATOM    829  CG  LEU A  56      64.297 -12.749   7.496  1.00  3.06           C  
ATOM    830  CD1 LEU A  56      63.978 -13.368   6.152  1.00  3.06           C  
ATOM    831  CD2 LEU A  56      64.820 -13.779   8.481  1.00  3.06           C  
ATOM    832  H   LEU A  56      64.476 -10.384  10.149  1.00  3.06           H  
ATOM    833  HA  LEU A  56      66.239 -11.509   9.237  1.00  3.06           H  
ATOM    834 1HB  LEU A  56      65.049 -11.041   6.470  1.00  3.06           H  
ATOM    835 2HB  LEU A  56      66.246 -12.198   6.944  1.00  3.06           H  
ATOM    836  HG  LEU A  56      63.383 -12.307   7.882  1.00  3.06           H  
ATOM    837 1HD1 LEU A  56      63.213 -14.135   6.268  1.00  3.06           H  
ATOM    838 2HD1 LEU A  56      63.608 -12.589   5.476  1.00  3.06           H  
ATOM    839 3HD1 LEU A  56      64.875 -13.815   5.726  1.00  3.06           H  
ATOM    840 1HD2 LEU A  56      64.070 -14.556   8.629  1.00  3.06           H  
ATOM    841 2HD2 LEU A  56      65.732 -14.226   8.087  1.00  3.06           H  
ATOM    842 3HD2 LEU A  56      65.036 -13.296   9.436  1.00  3.06           H  
ATOM    843  N   ALA A  57      66.736  -8.588   8.539  1.00  3.31           N  
ATOM    844  CA  ALA A  57      67.762  -7.602   8.195  1.00  3.31           C  
ATOM    845  C   ALA A  57      69.058  -7.881   8.954  1.00  3.31           C  
ATOM    846  O   ALA A  57      69.447  -7.167   9.886  1.00  3.31           O  
ATOM    847  CB  ALA A  57      67.278  -6.205   8.498  1.00  3.31           C  
ATOM    848  H   ALA A  57      65.930  -8.279   9.087  1.00  3.31           H  
ATOM    849  HA  ALA A  57      67.971  -7.686   7.126  1.00  3.31           H  
ATOM    850 1HB  ALA A  57      68.040  -5.486   8.223  1.00  3.31           H  
ATOM    851 2HB  ALA A  57      66.369  -6.009   7.927  1.00  3.31           H  
ATOM    852 3HB  ALA A  57      67.061  -6.109   9.557  1.00  3.31           H  
ATOM    853  N   LYS A  58      69.748  -8.927   8.533  1.00  3.59           N  
ATOM    854  CA  LYS A  58      70.946  -9.419   9.197  1.00  3.59           C  
ATOM    855  C   LYS A  58      72.170  -8.572   8.886  1.00  3.59           C  
ATOM    856  O   LYS A  58      73.056  -8.976   8.137  1.00  3.59           O  
ATOM    857  CB  LYS A  58      71.202 -10.873   8.803  1.00  3.59           C  
ATOM    858  CG  LYS A  58      70.131 -11.852   9.285  1.00  3.59           C  
ATOM    859  CD  LYS A  58      70.440 -13.273   8.852  1.00  3.59           C  
ATOM    860  CE  LYS A  58      69.355 -14.241   9.306  1.00  3.59           C  
ATOM    861  NZ  LYS A  58      69.651 -15.642   8.884  1.00  3.59           N  
ATOM    862  H   LYS A  58      69.355  -9.446   7.751  1.00  3.59           H  
ATOM    863  HA  LYS A  58      70.779  -9.378  10.274  1.00  3.59           H  
ATOM    864 1HB  LYS A  58      71.250 -10.948   7.716  1.00  3.59           H  
ATOM    865 2HB  LYS A  58      72.164 -11.195   9.199  1.00  3.59           H  
ATOM    866 1HG  LYS A  58      70.067 -11.813  10.372  1.00  3.59           H  
ATOM    867 2HG  LYS A  58      69.169 -11.568   8.877  1.00  3.59           H  
ATOM    868 1HD  LYS A  58      70.518 -13.311   7.764  1.00  3.59           H  
ATOM    869 2HD  LYS A  58      71.394 -13.583   9.278  1.00  3.59           H  
ATOM    870 1HE  LYS A  58      69.277 -14.207  10.392  1.00  3.59           H  
ATOM    871 2HE  LYS A  58      68.400 -13.934   8.873  1.00  3.59           H  
ATOM    872 1HZ  LYS A  58      68.913 -16.254   9.201  1.00  3.59           H  
ATOM    873 2HZ  LYS A  58      69.714 -15.685   7.877  1.00  3.59           H  
ATOM    874 3HZ  LYS A  58      70.529 -15.936   9.289  1.00  3.59           H  
ATOM    875  N   LYS A  59      72.211  -7.399   9.509  1.00  3.88           N  
ATOM    876  CA  LYS A  59      73.276  -6.407   9.327  1.00  3.88           C  
ATOM    877  C   LYS A  59      74.673  -6.904   9.712  1.00  3.88           C  
ATOM    878  O   LYS A  59      75.661  -6.455   9.127  1.00  3.88           O  
ATOM    879  CB  LYS A  59      72.986  -5.169  10.171  1.00  3.88           C  
ATOM    880  CG  LYS A  59      71.833  -4.302   9.713  1.00  3.88           C  
ATOM    881  CD  LYS A  59      71.676  -3.136  10.675  1.00  3.88           C  
ATOM    882  CE  LYS A  59      70.601  -2.172  10.251  1.00  3.88           C  
ATOM    883  NZ  LYS A  59      70.473  -1.057  11.226  1.00  3.88           N  
ATOM    884  H   LYS A  59      71.398  -7.169  10.081  1.00  3.88           H  
ATOM    885  HA  LYS A  59      73.301  -6.125   8.275  1.00  3.88           H  
ATOM    886 1HB  LYS A  59      72.776  -5.479  11.196  1.00  3.88           H  
ATOM    887 2HB  LYS A  59      73.879  -4.546  10.204  1.00  3.88           H  
ATOM    888 1HG  LYS A  59      72.024  -3.924   8.708  1.00  3.88           H  
ATOM    889 2HG  LYS A  59      70.911  -4.889   9.698  1.00  3.88           H  
ATOM    890 1HD  LYS A  59      71.424  -3.522  11.664  1.00  3.88           H  
ATOM    891 2HD  LYS A  59      72.620  -2.597  10.748  1.00  3.88           H  
ATOM    892 1HE  LYS A  59      70.864  -1.757   9.279  1.00  3.88           H  
ATOM    893 2HE  LYS A  59      69.642  -2.687  10.168  1.00  3.88           H  
ATOM    894 1HZ  LYS A  59      69.755  -0.408  10.889  1.00  3.88           H  
ATOM    895 2HZ  LYS A  59      70.211  -1.416  12.129  1.00  3.88           H  
ATOM    896 3HZ  LYS A  59      71.349  -0.566  11.299  1.00  3.88           H  
ATOM    897  N   ARG A  60      74.728  -7.801  10.704  1.00  4.14           N  
ATOM    898  CA  ARG A  60      75.953  -8.379  11.265  1.00  4.14           C  
ATOM    899  C   ARG A  60      76.696  -7.357  12.119  1.00  4.14           C  
ATOM    900  O   ARG A  60      77.899  -7.494  12.339  1.00  4.14           O  
ATOM    901  OXT ARG A  60      76.027  -6.645  12.868  1.00  4.14           O  
ATOM    902  CB  ARG A  60      76.888  -8.930  10.184  1.00  4.14           C  
ATOM    903  CG  ARG A  60      76.347 -10.129   9.405  1.00  4.14           C  
ATOM    904  CD  ARG A  60      77.316 -10.586   8.371  1.00  4.14           C  
ATOM    905  NE  ARG A  60      76.794 -11.688   7.572  1.00  4.14           N  
ATOM    906  CZ  ARG A  60      76.904 -12.994   7.895  1.00  4.14           C  
ATOM    907  NH1 ARG A  60      77.525 -13.351   8.997  1.00  4.14           N  
ATOM    908  NH2 ARG A  60      76.388 -13.916   7.101  1.00  4.14           N  
ATOM    909  H   ARG A  60      73.845  -8.101  11.088  1.00  4.14           H  
ATOM    910  HA  ARG A  60      75.672  -9.214  11.907  1.00  4.14           H  
ATOM    911 1HB  ARG A  60      77.199  -8.175   9.479  1.00  4.14           H  
ATOM    912 2HB  ARG A  60      77.797  -9.278  10.671  1.00  4.14           H  
ATOM    913 1HG  ARG A  60      76.154 -10.953  10.089  1.00  4.14           H  
ATOM    914 2HG  ARG A  60      75.420  -9.848   8.903  1.00  4.14           H  
ATOM    915 1HD  ARG A  60      77.541  -9.756   7.701  1.00  4.14           H  
ATOM    916 2HD  ARG A  60      78.233 -10.920   8.855  1.00  4.14           H  
ATOM    917  HE  ARG A  60      76.306 -11.454   6.717  1.00  4.14           H  
ATOM    918 1HH1 ARG A  60      77.921 -12.648   9.605  1.00  4.14           H  
ATOM    919 2HH1 ARG A  60      77.606 -14.329   9.237  1.00  4.14           H  
ATOM    920 1HH2 ARG A  60      75.910 -13.644   6.252  1.00  4.14           H  
ATOM    921 2HH2 ARG A  60      76.470 -14.892   7.342  1.00  4.14           H  
TER     922
ENDMDL

REMARK ID 642722 MODEL 2 line_1_sample24
PFRMAT TS
TARGET line_1_sample24
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   MET A   1       3.541  -0.976   4.203  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.102  -1.643   2.980  1.00 24.67           C  
ATOM      3  C   MET A   1       3.228  -0.743   1.746  1.00 24.67           C  
ATOM      4  O   MET A   1       4.225  -0.802   1.022  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.659  -2.129   3.127  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.111  -2.882   1.905  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.633  -3.282   2.061  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.348  -1.655   1.822  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.537  -1.643   4.962  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.478  -0.621   4.078  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.917  -0.216   4.425  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.743  -2.510   2.818  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.598  -2.808   3.976  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.999  -1.293   3.342  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.245  -2.299   1.000  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.665  -3.813   1.785  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.434  -1.722   1.886  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.979  -0.977   2.592  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.065  -1.276   0.839  1.00 24.67           H  
ATOM     20  N   SER A   2       2.238   0.134   1.531  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.158   0.984   0.331  1.00 24.67           C  
ATOM     22  C   SER A   2       3.325   1.958   0.140  1.00 24.67           C  
ATOM     23  O   SER A   2       3.591   2.412  -0.978  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.849   1.751   0.352  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.812   2.669   1.415  1.00 24.67           O  
ATOM     26  H   SER A   2       1.462   0.178   2.174  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.138   0.321  -0.537  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.713   2.277  -0.593  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.025   1.046   0.454  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.368   3.412   1.148  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.078   2.209   1.204  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.223   3.104   1.132  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.261   2.580   0.140  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.038   3.355  -0.420  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.858   3.272   2.513  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.000   4.020   3.530  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.694   4.007   4.887  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.771   5.436   3.029  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.824   1.793   2.083  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.875   4.079   0.790  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.085   2.287   2.916  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.793   3.821   2.398  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.039   3.518   3.638  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.079   4.536   5.616  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.838   2.978   5.214  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.662   4.500   4.804  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.152   5.983   3.738  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.727   5.946   2.915  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.265   5.404   2.061  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.302   1.260  -0.086  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.243   0.725  -1.059  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.984   1.333  -2.436  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.915   1.599  -3.196  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.163  -0.801  -1.151  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.146  -1.402  -2.163  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.163  -2.924  -2.218  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.492  -3.557  -1.448  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.849  -3.445  -3.075  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.645   0.631   0.380  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.253   1.002  -0.752  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.365  -1.237  -0.172  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.150  -1.093  -1.438  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.877  -1.023  -3.149  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.147  -1.042  -1.931  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.705   1.525  -2.774  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.349   2.039  -4.081  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.634   3.524  -4.131  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.150   4.038  -5.126  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.889   1.760  -4.368  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.618   0.302  -4.600  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.498  -0.471  -5.006  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.403  -0.099  -4.337  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.968   1.361  -2.096  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.967   1.552  -4.835  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.282   2.105  -3.532  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.579   2.324  -5.249  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.155  -1.059  -4.463  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.723   0.554  -4.008  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.362   4.221  -3.026  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.618   5.658  -3.013  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.113   5.922  -3.184  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.510   6.850  -3.897  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.111   6.316  -1.723  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.585   6.364  -1.589  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.108   7.076  -0.334  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.927   7.438   0.477  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.921   7.265  -0.198  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.943   3.744  -2.225  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.095   6.110  -3.854  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.507   5.774  -0.864  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.487   7.336  -1.665  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.167   6.863  -2.462  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.212   5.336  -1.578  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.941   5.070  -2.571  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.385   5.214  -2.652  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.874   4.900  -4.061  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.659   5.661  -4.632  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.068   4.290  -1.638  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.568   4.544  -1.487  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.924   5.616  -1.054  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.356   3.677  -1.810  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.552   4.332  -1.985  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.644   6.245  -2.416  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.587   4.411  -0.665  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.911   3.250  -1.941  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.394   3.807  -4.663  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.848   3.495  -6.010  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.453   4.597  -6.986  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.238   4.965  -7.868  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.314   2.138  -6.460  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.978   0.954  -5.759  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.385  -0.370  -6.200  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.074  -1.535  -5.499  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.460  -2.844  -5.856  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.750   3.176  -4.181  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.936   3.438  -5.997  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.241   2.090  -6.246  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.443   2.026  -7.534  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.045   0.956  -5.978  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.852   1.054  -4.682  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.320  -0.387  -5.947  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.491  -0.482  -7.277  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.123  -1.550  -5.781  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.004  -1.392  -4.428  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.946  -3.590  -5.363  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.479  -2.842  -5.586  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.532  -2.995  -6.847  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.257   5.161  -6.819  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.814   6.234  -7.693  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.660   7.492  -7.493  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.052   8.150  -8.464  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.350   6.528  -7.426  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.399   5.434  -7.904  1.00 24.67           C  
ATOM    134  CD  ARG A   9       4.009   5.665  -7.451  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.117   4.603  -7.891  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       1.866   4.411  -7.433  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.368   5.212  -6.516  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       1.137   3.414  -7.906  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.628   4.825  -6.088  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.916   5.901  -8.725  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.199   6.648  -6.352  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.065   7.461  -7.907  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.398   5.414  -8.992  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.731   4.468  -7.530  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.990   5.697  -6.359  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       3.643   6.609  -7.851  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.462   3.965  -8.596  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.927   5.972  -6.153  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       0.429   5.068  -6.175  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       1.520   2.799  -8.611  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       0.199   3.268  -7.564  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.997   7.812  -6.236  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.830   8.976  -5.959  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.203   8.823  -6.603  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.753   9.778  -7.174  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.979   9.156  -4.458  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.642   7.264  -5.450  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.346   9.853  -6.385  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.586  10.036  -4.255  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.993   9.277  -4.009  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.462   8.274  -4.035  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.752   7.607  -6.528  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.053   7.309  -7.103  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.999   7.343  -8.623  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.895   7.885  -9.277  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.532   5.953  -6.617  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.939   5.912  -5.139  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.336   4.548  -4.714  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.652   4.488  -3.289  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.848   4.795  -2.746  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.848   5.179  -3.517  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.024   4.712  -1.438  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.256   6.867  -6.025  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.760   8.065  -6.761  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.732   5.224  -6.751  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.380   5.626  -7.215  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.786   6.578  -4.979  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.105   6.235  -4.515  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.504   3.868  -4.900  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.209   4.223  -5.274  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.889   4.198  -2.646  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.717   5.244  -4.515  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.742   5.407  -3.108  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.257   4.418  -0.835  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.914   4.942  -1.035  1.00 24.67           H  
ATOM    186  N   THR A  12      11.909   6.826  -9.193  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.745   6.804 -10.634  1.00 24.67           C  
ATOM    188  C   THR A  12      11.715   8.222 -11.176  1.00 24.67           C  
ATOM    189  O   THR A  12      12.406   8.536 -12.146  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.451   6.073 -11.030  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.511   4.709 -10.575  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.271   6.110 -12.539  1.00 24.67           C  
ATOM    193  H   THR A  12      11.195   6.385  -8.616  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.594   6.284 -11.076  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.603   6.562 -10.556  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.566   4.706  -9.591  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.350   5.596 -12.808  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.219   7.148 -12.871  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.116   5.618 -13.018  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.944   9.091 -10.516  1.00 24.67           N  
ATOM    201  CA  ARG A  13      10.837  10.480 -10.933  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.166  11.199 -10.759  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.598  11.944 -11.646  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.773  11.191 -10.115  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.542  12.664 -10.457  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.010  12.851 -11.840  1.00 24.67           C  
ATOM    207  NE  ARG A  13       8.651  14.243 -12.095  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.286  14.742 -13.294  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.239  13.961 -14.351  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       7.976  16.022 -13.407  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.394   8.765  -9.721  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.548  10.507 -11.979  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.825  10.669 -10.230  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.043  11.135  -9.057  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.830  13.090  -9.752  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.491  13.197 -10.381  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.773  12.558 -12.563  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.121  12.237 -11.977  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.673  14.881 -11.311  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.475  12.983 -14.268  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.963  14.340 -15.246  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.011  16.625 -12.596  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       7.701  16.398 -14.303  1.00 24.67           H  
ATOM    224  N   SER A  14      12.853  10.949  -9.646  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.118  11.614  -9.408  1.00 24.67           C  
ATOM    226  C   SER A  14      15.105  11.276 -10.521  1.00 24.67           C  
ATOM    227  O   SER A  14      15.829  12.150 -11.000  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.676  11.183  -8.067  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.839  11.605  -7.016  1.00 24.67           O  
ATOM    230  H   SER A  14      12.478  10.331  -8.924  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.951  12.691  -9.402  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.773  10.099  -8.046  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.669  11.604  -7.938  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.009  11.074  -7.106  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.122  10.011 -10.952  1.00 24.25           N  
ATOM    236  CA  LYS A  15      15.995   9.588 -12.037  1.00 24.25           C  
ATOM    237  C   LYS A  15      15.532  10.131 -13.389  1.00 24.25           C  
ATOM    238  O   LYS A  15      16.349  10.557 -14.205  1.00 24.25           O  
ATOM    239  CB  LYS A  15      16.080   8.068 -12.095  1.00 24.25           C  
ATOM    240  CG  LYS A  15      16.843   7.434 -10.936  1.00 24.25           C  
ATOM    241  CD  LYS A  15      16.852   5.918 -11.051  1.00 24.25           C  
ATOM    242  CE  LYS A  15      17.602   5.272  -9.897  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      17.589   3.786  -9.994  1.00 24.25           N  
ATOM    244  H   LYS A  15      14.522   9.319 -10.497  1.00 24.25           H  
ATOM    245  HA  LYS A  15      16.990   9.980 -11.842  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      15.064   7.657 -12.084  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      16.548   7.761 -13.027  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      17.869   7.803 -10.933  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      16.371   7.718  -9.997  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      15.821   5.557 -11.048  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      17.319   5.625 -11.991  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      18.635   5.618  -9.904  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      17.135   5.570  -8.958  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      18.094   3.391  -9.214  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      16.634   3.458  -9.979  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      18.029   3.501 -10.858  1.00 24.25           H  
ATOM    257  N   ALA A  16      14.212  10.168 -13.611  1.00 22.74           N  
ATOM    258  CA  ALA A  16      13.622  10.635 -14.866  1.00 22.74           C  
ATOM    259  C   ALA A  16      14.021  12.066 -15.180  1.00 22.74           C  
ATOM    260  O   ALA A  16      14.192  12.436 -16.342  1.00 22.74           O  
ATOM    261  CB  ALA A  16      12.108  10.556 -14.796  1.00 22.74           C  
ATOM    262  H   ALA A  16      13.581   9.805 -12.900  1.00 22.74           H  
ATOM    263  HA  ALA A  16      13.983   9.993 -15.667  1.00 22.74           H  
ATOM    264 1HB  ALA A  16      11.683  10.882 -15.743  1.00 22.74           H  
ATOM    265 2HB  ALA A  16      11.807   9.528 -14.591  1.00 22.74           H  
ATOM    266 3HB  ALA A  16      11.756  11.204 -13.999  1.00 22.74           H  
ATOM    267  N   LEU A  17      14.190  12.863 -14.137  1.00 19.91           N  
ATOM    268  CA  LEU A  17      14.545  14.262 -14.273  1.00 19.91           C  
ATOM    269  C   LEU A  17      16.042  14.505 -14.525  1.00 19.91           C  
ATOM    270  O   LEU A  17      16.457  15.635 -14.807  1.00 19.91           O  
ATOM    271  CB  LEU A  17      14.088  14.989 -13.011  1.00 19.91           C  
ATOM    272  CG  LEU A  17      12.564  15.023 -12.818  1.00 19.91           C  
ATOM    273  CD1 LEU A  17      12.235  15.617 -11.467  1.00 19.91           C  
ATOM    274  CD2 LEU A  17      11.952  15.826 -13.939  1.00 19.91           C  
ATOM    275  H   LEU A  17      14.000  12.488 -13.205  1.00 19.91           H  
ATOM    276  HA  LEU A  17      13.993  14.663 -15.120  1.00 19.91           H  
ATOM    277 1HB  LEU A  17      14.518  14.474 -12.147  1.00 19.91           H  
ATOM    278 2HB  LEU A  17      14.458  16.011 -13.031  1.00 19.91           H  
ATOM    279  HG  LEU A  17      12.167  14.015 -12.849  1.00 19.91           H  
ATOM    280 1HD1 LEU A  17      11.158  15.636 -11.330  1.00 19.91           H  
ATOM    281 2HD1 LEU A  17      12.691  15.002 -10.688  1.00 19.91           H  
ATOM    282 3HD1 LEU A  17      12.627  16.630 -11.409  1.00 19.91           H  
ATOM    283 1HD2 LEU A  17      10.881  15.855 -13.821  1.00 19.91           H  
ATOM    284 2HD2 LEU A  17      12.346  16.842 -13.914  1.00 19.91           H  
ATOM    285 3HD2 LEU A  17      12.200  15.360 -14.894  1.00 19.91           H  
ATOM    286  N   ARG A  18      16.870  13.459 -14.474  1.00 16.25           N  
ATOM    287  CA  ARG A  18      18.310  13.633 -14.676  1.00 16.25           C  
ATOM    288  C   ARG A  18      18.658  13.652 -16.161  1.00 16.25           C  
ATOM    289  O   ARG A  18      19.247  12.708 -16.695  1.00 16.25           O  
ATOM    290  CB  ARG A  18      19.094  12.525 -13.992  1.00 16.25           C  
ATOM    291  CG  ARG A  18      18.983  12.514 -12.488  1.00 16.25           C  
ATOM    292  CD  ARG A  18      19.745  11.397 -11.877  1.00 16.25           C  
ATOM    293  NE  ARG A  18      19.606  11.385 -10.429  1.00 16.25           N  
ATOM    294  CZ  ARG A  18      20.211  10.510  -9.603  1.00 16.25           C  
ATOM    295  NH1 ARG A  18      20.997   9.574 -10.092  1.00 16.25           N  
ATOM    296  NH2 ARG A  18      20.018  10.592  -8.298  1.00 16.25           N  
ATOM    297  H   ARG A  18      16.514  12.521 -14.291  1.00 16.25           H  
ATOM    298  HA  ARG A  18      18.607  14.585 -14.237  1.00 16.25           H  
ATOM    299 1HB  ARG A  18      18.743  11.560 -14.355  1.00 16.25           H  
ATOM    300 2HB  ARG A  18      20.148  12.612 -14.251  1.00 16.25           H  
ATOM    301 1HG  ARG A  18      19.356  13.454 -12.085  1.00 16.25           H  
ATOM    302 2HG  ARG A  18      17.939  12.397 -12.223  1.00 16.25           H  
ATOM    303 1HD  ARG A  18      19.374  10.449 -12.266  1.00 16.25           H  
ATOM    304 2HD  ARG A  18      20.800  11.501 -12.118  1.00 16.25           H  
ATOM    305  HE  ARG A  18      19.007  12.089 -10.013  1.00 16.25           H  
ATOM    306 1HH1 ARG A  18      21.149   9.511 -11.088  1.00 16.25           H  
ATOM    307 2HH1 ARG A  18      21.452   8.922  -9.469  1.00 16.25           H  
ATOM    308 1HH2 ARG A  18      19.417  11.312  -7.921  1.00 16.25           H  
ATOM    309 2HH2 ARG A  18      20.473   9.938  -7.677  1.00 16.25           H  
ATOM    310  N   GLY A  19      18.280  14.739 -16.820  1.00 12.52           N  
ATOM    311  CA  GLY A  19      18.457  14.859 -18.258  1.00 12.52           C  
ATOM    312  C   GLY A  19      19.874  15.304 -18.615  1.00 12.52           C  
ATOM    313  O   GLY A  19      20.717  15.457 -17.730  1.00 12.52           O  
ATOM    314  H   GLY A  19      17.798  15.459 -16.280  1.00 12.52           H  
ATOM    315 1HA  GLY A  19      18.241  13.889 -18.702  1.00 12.52           H  
ATOM    316 2HA  GLY A  19      17.730  15.571 -18.647  1.00 12.52           H  
ATOM    317  N   PRO A  20      20.157  15.521 -19.908  1.00  9.38           N  
ATOM    318  CA  PRO A  20      21.444  15.922 -20.443  1.00  9.38           C  
ATOM    319  C   PRO A  20      21.895  17.257 -19.846  1.00  9.38           C  
ATOM    320  O   PRO A  20      21.055  18.096 -19.519  1.00  9.38           O  
ATOM    321  CB  PRO A  20      21.147  16.072 -21.943  1.00  9.38           C  
ATOM    322  CG  PRO A  20      19.941  15.200 -22.192  1.00  9.38           C  
ATOM    323  CD  PRO A  20      19.115  15.318 -20.936  1.00  9.38           C  
ATOM    324  HA  PRO A  20      22.149  15.108 -20.246  1.00  9.38           H  
ATOM    325 1HB  PRO A  20      20.972  17.133 -22.184  1.00  9.38           H  
ATOM    326 2HB  PRO A  20      22.018  15.755 -22.532  1.00  9.38           H  
ATOM    327 1HG  PRO A  20      19.403  15.548 -23.089  1.00  9.38           H  
ATOM    328 2HG  PRO A  20      20.258  14.167 -22.395  1.00  9.38           H  
ATOM    329 1HD  PRO A  20      18.446  16.191 -20.988  1.00  9.38           H  
ATOM    330 2HD  PRO A  20      18.569  14.382 -20.802  1.00  9.38           H  
ATOM    331  N   PRO A  21      23.209  17.491 -19.724  1.00  7.08           N  
ATOM    332  CA  PRO A  21      23.803  18.722 -19.246  1.00  7.08           C  
ATOM    333  C   PRO A  21      23.613  19.834 -20.265  1.00  7.08           C  
ATOM    334  O   PRO A  21      23.531  19.577 -21.463  1.00  7.08           O  
ATOM    335  CB  PRO A  21      25.277  18.336 -19.080  1.00  7.08           C  
ATOM    336  CG  PRO A  21      25.492  17.195 -20.058  1.00  7.08           C  
ATOM    337  CD  PRO A  21      24.183  16.444 -20.081  1.00  7.08           C  
ATOM    338  HA  PRO A  21      23.349  18.994 -18.283  1.00  7.08           H  
ATOM    339 1HB  PRO A  21      25.915  19.202 -19.298  1.00  7.08           H  
ATOM    340 2HB  PRO A  21      25.473  18.048 -18.037  1.00  7.08           H  
ATOM    341 1HG  PRO A  21      25.762  17.583 -21.045  1.00  7.08           H  
ATOM    342 2HG  PRO A  21      26.333  16.568 -19.725  1.00  7.08           H  
ATOM    343 1HD  PRO A  21      24.013  16.068 -21.096  1.00  7.08           H  
ATOM    344 2HD  PRO A  21      24.188  15.643 -19.323  1.00  7.08           H  
ATOM    345  N   GLU A  22      23.598  21.075 -19.788  1.00  5.54           N  
ATOM    346  CA  GLU A  22      23.507  22.244 -20.667  1.00  5.54           C  
ATOM    347  C   GLU A  22      24.743  22.434 -21.560  1.00  5.54           C  
ATOM    348  O   GLU A  22      24.647  22.958 -22.667  1.00  5.54           O  
ATOM    349  CB  GLU A  22      23.265  23.502 -19.839  1.00  5.54           C  
ATOM    350  CG  GLU A  22      21.910  23.558 -19.158  1.00  5.54           C  
ATOM    351  CD  GLU A  22      21.713  24.814 -18.339  1.00  5.54           C  
ATOM    352  OE1 GLU A  22      22.657  25.549 -18.173  1.00  5.54           O  
ATOM    353  OE2 GLU A  22      20.615  25.035 -17.885  1.00  5.54           O  
ATOM    354  H   GLU A  22      23.642  21.216 -18.789  1.00  5.54           H  
ATOM    355  HA  GLU A  22      22.646  22.102 -21.321  1.00  5.54           H  
ATOM    356 1HB  GLU A  22      24.044  23.610 -19.084  1.00  5.54           H  
ATOM    357 2HB  GLU A  22      23.311  24.363 -20.495  1.00  5.54           H  
ATOM    358 1HG  GLU A  22      21.132  23.508 -19.920  1.00  5.54           H  
ATOM    359 2HG  GLU A  22      21.803  22.686 -18.513  1.00  5.54           H  
ATOM    360  N   THR A  23      25.910  22.018 -21.059  1.00  4.58           N  
ATOM    361  CA  THR A  23      27.223  22.167 -21.720  1.00  4.58           C  
ATOM    362  C   THR A  23      27.508  23.587 -22.229  1.00  4.58           C  
ATOM    363  O   THR A  23      28.073  23.767 -23.313  1.00  4.58           O  
ATOM    364  CB  THR A  23      27.367  21.209 -22.923  1.00  4.58           C  
ATOM    365  OG1 THR A  23      26.525  21.644 -24.011  1.00  4.58           O  
ATOM    366  CG2 THR A  23      26.954  19.809 -22.511  1.00  4.58           C  
ATOM    367  H   THR A  23      25.881  21.573 -20.156  1.00  4.58           H  
ATOM    368  HA  THR A  23      27.994  21.916 -20.992  1.00  4.58           H  
ATOM    369  HB  THR A  23      28.403  21.193 -23.258  1.00  4.58           H  
ATOM    370  HG1 THR A  23      25.758  22.139 -23.667  1.00  4.58           H  
ATOM    371 1HG2 THR A  23      27.057  19.133 -23.358  1.00  4.58           H  
ATOM    372 2HG2 THR A  23      27.587  19.467 -21.693  1.00  4.58           H  
ATOM    373 3HG2 THR A  23      25.925  19.816 -22.188  1.00  4.58           H  
ATOM    374  N   THR A  24      27.225  24.595 -21.396  1.00  3.98           N  
ATOM    375  CA  THR A  24      27.408  26.001 -21.770  1.00  3.98           C  
ATOM    376  C   THR A  24      28.874  26.385 -21.936  1.00  3.98           C  
ATOM    377  O   THR A  24      29.198  27.393 -22.554  1.00  3.98           O  
ATOM    378  CB  THR A  24      26.764  26.925 -20.724  1.00  3.98           C  
ATOM    379  OG1 THR A  24      27.397  26.734 -19.447  1.00  3.98           O  
ATOM    380  CG2 THR A  24      25.309  26.575 -20.590  1.00  3.98           C  
ATOM    381  H   THR A  24      26.797  24.377 -20.508  1.00  3.98           H  
ATOM    382  HA  THR A  24      26.908  26.167 -22.727  1.00  3.98           H  
ATOM    383  HB  THR A  24      26.867  27.965 -21.032  1.00  3.98           H  
ATOM    384  HG1 THR A  24      26.865  27.154 -18.763  1.00  3.98           H  
ATOM    385 1HG2 THR A  24      24.835  27.214 -19.844  1.00  3.98           H  
ATOM    386 2HG2 THR A  24      24.809  26.704 -21.551  1.00  3.98           H  
ATOM    387 3HG2 THR A  24      25.238  25.545 -20.279  1.00  3.98           H  
ATOM    388  N   ALA A  25      29.781  25.547 -21.451  1.00  3.61           N  
ATOM    389  CA  ALA A  25      31.210  25.791 -21.611  1.00  3.61           C  
ATOM    390  C   ALA A  25      31.565  25.876 -23.097  1.00  3.61           C  
ATOM    391  O   ALA A  25      32.542  26.523 -23.484  1.00  3.61           O  
ATOM    392  CB  ALA A  25      32.019  24.698 -20.950  1.00  3.61           C  
ATOM    393  H   ALA A  25      29.462  24.735 -20.948  1.00  3.61           H  
ATOM    394  HA  ALA A  25      31.446  26.743 -21.143  1.00  3.61           H  
ATOM    395 1HB  ALA A  25      33.083  24.911 -21.067  1.00  3.61           H  
ATOM    396 2HB  ALA A  25      31.772  24.655 -19.891  1.00  3.61           H  
ATOM    397 3HB  ALA A  25      31.787  23.743 -21.420  1.00  3.61           H  
ATOM    398  N   ALA A  26      30.790  25.203 -23.951  1.00  3.34           N  
ATOM    399  CA  ALA A  26      31.027  25.202 -25.389  1.00  3.34           C  
ATOM    400  C   ALA A  26      30.958  26.618 -25.962  1.00  3.34           C  
ATOM    401  O   ALA A  26      31.671  26.962 -26.913  1.00  3.34           O  
ATOM    402  CB  ALA A  26      30.004  24.326 -26.080  1.00  3.34           C  
ATOM    403  H   ALA A  26      29.977  24.692 -23.603  1.00  3.34           H  
ATOM    404  HA  ALA A  26      32.026  24.806 -25.569  1.00  3.34           H  
ATOM    405 1HB  ALA A  26      30.197  24.311 -27.150  1.00  3.34           H  
ATOM    406 2HB  ALA A  26      30.063  23.312 -25.682  1.00  3.34           H  
ATOM    407 3HB  ALA A  26      29.004  24.729 -25.893  1.00  3.34           H  
ATOM    408  N   ASP A  27      30.137  27.467 -25.349  1.00  3.16           N  
ATOM    409  CA  ASP A  27      29.895  28.818 -25.823  1.00  3.16           C  
ATOM    410  C   ASP A  27      31.021  29.751 -25.414  1.00  3.16           C  
ATOM    411  O   ASP A  27      31.047  30.919 -25.809  1.00  3.16           O  
ATOM    412  CB  ASP A  27      28.559  29.326 -25.284  1.00  3.16           C  
ATOM    413  CG  ASP A  27      27.347  28.604 -25.902  1.00  3.16           C  
ATOM    414  OD1 ASP A  27      27.450  28.114 -27.009  1.00  3.16           O  
ATOM    415  OD2 ASP A  27      26.336  28.535 -25.246  1.00  3.16           O  
ATOM    416  H   ASP A  27      29.647  27.176 -24.505  1.00  3.16           H  
ATOM    417  HA  ASP A  27      29.845  28.798 -26.911  1.00  3.16           H  
ATOM    418 1HB  ASP A  27      28.535  29.194 -24.201  1.00  3.16           H  
ATOM    419 2HB  ASP A  27      28.470  30.393 -25.483  1.00  3.16           H  
ATOM    420  N   LEU A  28      31.964  29.237 -24.626  1.00  3.10           N  
ATOM    421  CA  LEU A  28      33.090  30.023 -24.191  1.00  3.10           C  
ATOM    422  C   LEU A  28      34.239  29.870 -25.178  1.00  3.10           C  
ATOM    423  O   LEU A  28      35.306  30.445 -24.971  1.00  3.10           O  
ATOM    424  CB  LEU A  28      33.565  29.579 -22.811  1.00  3.10           C  
ATOM    425  CG  LEU A  28      32.581  29.698 -21.686  1.00  3.10           C  
ATOM    426  CD1 LEU A  28      33.229  29.126 -20.424  1.00  3.10           C  
ATOM    427  CD2 LEU A  28      32.186  31.148 -21.513  1.00  3.10           C  
ATOM    428  H   LEU A  28      31.925  28.265 -24.322  1.00  3.10           H  
ATOM    429  HA  LEU A  28      32.797  31.071 -24.154  1.00  3.10           H  
ATOM    430 1HB  LEU A  28      33.900  28.547 -22.861  1.00  3.10           H  
ATOM    431 2HB  LEU A  28      34.393  30.197 -22.544  1.00  3.10           H  
ATOM    432  HG  LEU A  28      31.689  29.106 -21.911  1.00  3.10           H  
ATOM    433 1HD1 LEU A  28      32.528  29.187 -19.593  1.00  3.10           H  
ATOM    434 2HD1 LEU A  28      33.500  28.081 -20.598  1.00  3.10           H  
ATOM    435 3HD1 LEU A  28      34.131  29.693 -20.186  1.00  3.10           H  
ATOM    436 1HD2 LEU A  28      31.470  31.235 -20.696  1.00  3.10           H  
ATOM    437 2HD2 LEU A  28      33.071  31.745 -21.289  1.00  3.10           H  
ATOM    438 3HD2 LEU A  28      31.729  31.507 -22.438  1.00  3.10           H  
ATOM    439  N   SER A  29      34.034  29.090 -26.253  1.00  3.18           N  
ATOM    440  CA  SER A  29      35.104  28.901 -27.223  1.00  3.18           C  
ATOM    441  C   SER A  29      35.684  30.275 -27.550  1.00  3.18           C  
ATOM    442  O   SER A  29      34.929  31.229 -27.747  1.00  3.18           O  
ATOM    443  CB  SER A  29      34.580  28.226 -28.475  1.00  3.18           C  
ATOM    444  OG  SER A  29      34.076  26.939 -28.202  1.00  3.18           O  
ATOM    445  H   SER A  29      33.146  28.607 -26.402  1.00  3.18           H  
ATOM    446  HA  SER A  29      35.878  28.286 -26.775  1.00  3.18           H  
ATOM    447 1HB  SER A  29      33.802  28.838 -28.924  1.00  3.18           H  
ATOM    448 2HB  SER A  29      35.398  28.143 -29.193  1.00  3.18           H  
ATOM    449  HG  SER A  29      33.236  27.065 -27.709  1.00  3.18           H  
ATOM    450  N   CYS A  30      37.013  30.348 -27.610  1.00  3.39           N  
ATOM    451  CA  CYS A  30      37.784  31.584 -27.780  1.00  3.39           C  
ATOM    452  C   CYS A  30      37.374  32.419 -28.994  1.00  3.39           C  
ATOM    453  O   CYS A  30      37.494  31.929 -30.120  1.00  3.39           O  
ATOM    454  CB  CYS A  30      39.261  31.219 -27.939  1.00  3.39           C  
ATOM    455  SG  CYS A  30      40.415  32.566 -28.197  1.00  3.39           S  
ATOM    456  H   CYS A  30      37.509  29.470 -27.504  1.00  3.39           H  
ATOM    457  HA  CYS A  30      37.671  32.162 -26.867  1.00  3.39           H  
ATOM    458 1HB  CYS A  30      39.595  30.637 -27.081  1.00  3.39           H  
ATOM    459 2HB  CYS A  30      39.351  30.606 -28.802  1.00  3.39           H  
ATOM    460  N   PRO A  31      36.803  33.650 -28.809  1.00  3.71           N  
ATOM    461  CA  PRO A  31      36.503  34.672 -29.822  1.00  3.71           C  
ATOM    462  C   PRO A  31      37.767  35.497 -30.101  1.00  3.71           C  
ATOM    463  O   PRO A  31      38.573  35.636 -29.205  1.00  3.71           O  
ATOM    464  CB  PRO A  31      35.408  35.490 -29.135  1.00  3.71           C  
ATOM    465  CG  PRO A  31      35.768  35.448 -27.676  1.00  3.71           C  
ATOM    466  CD  PRO A  31      36.338  34.060 -27.439  1.00  3.71           C  
ATOM    467  HA  PRO A  31      36.139  34.192 -30.738  1.00  3.71           H  
ATOM    468 1HB  PRO A  31      35.362  36.489 -29.528  1.00  3.71           H  
ATOM    469 2HB  PRO A  31      34.433  35.042 -29.332  1.00  3.71           H  
ATOM    470 1HG  PRO A  31      36.495  36.245 -27.450  1.00  3.71           H  
ATOM    471 2HG  PRO A  31      34.876  35.649 -27.062  1.00  3.71           H  
ATOM    472 1HD  PRO A  31      37.148  34.167 -26.733  1.00  3.71           H  
ATOM    473 2HD  PRO A  31      35.554  33.401 -27.061  1.00  3.71           H  
ATOM    474  N   THR A  32      37.896  36.200 -31.228  1.00  4.09           N  
ATOM    475  CA  THR A  32      39.123  37.020 -31.359  1.00  4.09           C  
ATOM    476  C   THR A  32      39.230  38.231 -30.376  1.00  4.09           C  
ATOM    477  O   THR A  32      40.182  38.299 -29.581  1.00  4.09           O  
ATOM    478  CB  THR A  32      39.358  37.569 -32.803  1.00  4.09           C  
ATOM    479  OG1 THR A  32      39.458  36.506 -33.778  1.00  4.09           O  
ATOM    480  CG2 THR A  32      40.672  38.317 -32.796  1.00  4.09           C  
ATOM    481  H   THR A  32      37.224  36.130 -31.978  1.00  4.09           H  
ATOM    482  HA  THR A  32      39.966  36.394 -31.143  1.00  4.09           H  
ATOM    483  HB  THR A  32      38.580  38.230 -33.104  1.00  4.09           H  
ATOM    484  HG1 THR A  32      40.401  36.184 -33.902  1.00  4.09           H  
ATOM    485 1HG2 THR A  32      40.868  38.705 -33.790  1.00  4.09           H  
ATOM    486 2HG2 THR A  32      40.622  39.140 -32.087  1.00  4.09           H  
ATOM    487 3HG2 THR A  32      41.472  37.629 -32.502  1.00  4.09           H  
ATOM    488  N   PRO A  33      38.250  39.165 -30.327  1.00  4.47           N  
ATOM    489  CA  PRO A  33      38.350  40.461 -29.673  1.00  4.47           C  
ATOM    490  C   PRO A  33      38.276  40.439 -28.153  1.00  4.47           C  
ATOM    491  O   PRO A  33      37.304  40.912 -27.565  1.00  4.47           O  
ATOM    492  CB  PRO A  33      37.152  41.210 -30.256  1.00  4.47           C  
ATOM    493  CG  PRO A  33      36.122  40.146 -30.481  1.00  4.47           C  
ATOM    494  CD  PRO A  33      36.898  38.923 -30.905  1.00  4.47           C  
ATOM    495  HA  PRO A  33      39.286  40.940 -29.993  1.00  4.47           H  
ATOM    496 1HB  PRO A  33      36.816  41.984 -29.547  1.00  4.47           H  
ATOM    497 2HB  PRO A  33      37.442  41.729 -31.180  1.00  4.47           H  
ATOM    498 1HG  PRO A  33      35.552  39.977 -29.554  1.00  4.47           H  
ATOM    499 2HG  PRO A  33      35.397  40.474 -31.241  1.00  4.47           H  
ATOM    500 1HD  PRO A  33      36.431  38.098 -30.435  1.00  4.47           H  
ATOM    501 2HD  PRO A  33      36.888  38.857 -31.984  1.00  4.47           H  
ATOM    502  N   GLY A  34      39.319  39.913 -27.525  1.00  4.75           N  
ATOM    503  CA  GLY A  34      39.383  39.847 -26.067  1.00  4.75           C  
ATOM    504  C   GLY A  34      39.783  38.485 -25.516  1.00  4.75           C  
ATOM    505  O   GLY A  34      39.921  38.314 -24.297  1.00  4.75           O  
ATOM    506  H   GLY A  34      40.064  39.522 -28.093  1.00  4.75           H  
ATOM    507 1HA  GLY A  34      40.092  40.595 -25.714  1.00  4.75           H  
ATOM    508 2HA  GLY A  34      38.413  40.127 -25.656  1.00  4.75           H  
ATOM    509  N   CYS A  35      40.024  37.511 -26.381  1.00  4.88           N  
ATOM    510  CA  CYS A  35      40.401  36.199 -25.864  1.00  4.88           C  
ATOM    511  C   CYS A  35      41.832  36.068 -25.408  1.00  4.88           C  
ATOM    512  O   CYS A  35      42.681  35.469 -26.068  1.00  4.88           O  
ATOM    513  CB  CYS A  35      40.134  35.141 -26.877  1.00  4.88           C  
ATOM    514  SG  CYS A  35      40.649  33.531 -26.436  1.00  4.88           S  
ATOM    515  H   CYS A  35      39.937  37.667 -27.389  1.00  4.88           H  
ATOM    516  HA  CYS A  35      39.761  35.989 -25.007  1.00  4.88           H  
ATOM    517 1HB  CYS A  35      39.088  35.101 -27.011  1.00  4.88           H  
ATOM    518 2HB  CYS A  35      40.572  35.400 -27.815  1.00  4.88           H  
ATOM    519  N   THR A  36      42.081  36.588 -24.228  1.00  4.89           N  
ATOM    520  CA  THR A  36      43.409  36.528 -23.663  1.00  4.89           C  
ATOM    521  C   THR A  36      43.817  35.063 -23.656  1.00  4.89           C  
ATOM    522  O   THR A  36      43.058  34.206 -23.186  1.00  4.89           O  
ATOM    523  CB  THR A  36      43.432  37.119 -22.243  1.00  4.89           C  
ATOM    524  OG1 THR A  36      42.979  38.480 -22.288  1.00  4.89           O  
ATOM    525  CG2 THR A  36      44.835  37.074 -21.665  1.00  4.89           C  
ATOM    526  H   THR A  36      41.320  37.082 -23.766  1.00  4.89           H  
ATOM    527  HA  THR A  36      44.099  37.084 -24.298  1.00  4.89           H  
ATOM    528  HB  THR A  36      42.765  36.543 -21.604  1.00  4.89           H  
ATOM    529  HG1 THR A  36      42.073  38.505 -22.630  1.00  4.89           H  
ATOM    530 1HG2 THR A  36      44.825  37.496 -20.662  1.00  4.89           H  
ATOM    531 2HG2 THR A  36      45.177  36.056 -21.616  1.00  4.89           H  
ATOM    532 3HG2 THR A  36      45.507  37.653 -22.297  1.00  4.89           H  
ATOM    533  N   GLY A  37      45.030  34.786 -24.146  1.00  4.83           N  
ATOM    534  CA  GLY A  37      45.560  33.428 -24.297  1.00  4.83           C  
ATOM    535  C   GLY A  37      45.500  32.590 -23.028  1.00  4.83           C  
ATOM    536  O   GLY A  37      45.396  31.360 -23.094  1.00  4.83           O  
ATOM    537  H   GLY A  37      45.589  35.557 -24.480  1.00  4.83           H  
ATOM    538 1HA  GLY A  37      45.004  32.923 -25.088  1.00  4.83           H  
ATOM    539 2HA  GLY A  37      46.593  33.492 -24.638  1.00  4.83           H  
ATOM    540  N   SER A  38      45.518  33.231 -21.868  1.00  4.73           N  
ATOM    541  CA  SER A  38      45.461  32.503 -20.614  1.00  4.73           C  
ATOM    542  C   SER A  38      44.169  31.690 -20.469  1.00  4.73           C  
ATOM    543  O   SER A  38      44.143  30.715 -19.724  1.00  4.73           O  
ATOM    544  CB  SER A  38      45.583  33.462 -19.449  1.00  4.73           C  
ATOM    545  OG  SER A  38      44.466  34.304 -19.373  1.00  4.73           O  
ATOM    546  H   SER A  38      45.581  34.237 -21.867  1.00  4.73           H  
ATOM    547  HA  SER A  38      46.307  31.816 -20.584  1.00  4.73           H  
ATOM    548 1HB  SER A  38      45.674  32.894 -18.525  1.00  4.73           H  
ATOM    549 2HB  SER A  38      46.486  34.060 -19.557  1.00  4.73           H  
ATOM    550  HG  SER A  38      43.700  33.730 -19.466  1.00  4.73           H  
ATOM    551  N   GLY A  39      43.099  32.059 -21.202  1.00  4.59           N  
ATOM    552  CA  GLY A  39      41.830  31.324 -21.118  1.00  4.59           C  
ATOM    553  C   GLY A  39      41.855  30.049 -21.970  1.00  4.59           C  
ATOM    554  O   GLY A  39      40.962  29.201 -21.884  1.00  4.59           O  
ATOM    555  H   GLY A  39      43.165  32.858 -21.837  1.00  4.59           H  
ATOM    556 1HA  GLY A  39      41.634  31.063 -20.078  1.00  4.59           H  
ATOM    557 2HA  GLY A  39      41.017  31.969 -21.450  1.00  4.59           H  
ATOM    558  N   HIS A  40      42.898  29.919 -22.791  1.00  4.41           N  
ATOM    559  CA  HIS A  40      43.109  28.772 -23.659  1.00  4.41           C  
ATOM    560  C   HIS A  40      44.077  27.838 -22.940  1.00  4.41           C  
ATOM    561  O   HIS A  40      43.889  26.620 -22.906  1.00  4.41           O  
ATOM    562  CB  HIS A  40      43.657  29.208 -25.026  1.00  4.41           C  
ATOM    563  CG  HIS A  40      43.808  28.088 -26.022  1.00  4.41           C  
ATOM    564  ND1 HIS A  40      42.734  27.347 -26.484  1.00  4.41           N  
ATOM    565  CD2 HIS A  40      44.903  27.589 -26.641  1.00  4.41           C  
ATOM    566  CE1 HIS A  40      43.166  26.441 -27.339  1.00  4.41           C  
ATOM    567  NE2 HIS A  40      44.478  26.566 -27.456  1.00  4.41           N  
ATOM    568  H   HIS A  40      43.608  30.644 -22.808  1.00  4.41           H  
ATOM    569  HA  HIS A  40      42.175  28.236 -23.815  1.00  4.41           H  
ATOM    570 1HB  HIS A  40      42.999  29.967 -25.454  1.00  4.41           H  
ATOM    571 2HB  HIS A  40      44.635  29.667 -24.890  1.00  4.41           H  
ATOM    572  HD2 HIS A  40      45.929  27.936 -26.515  1.00  4.41           H  
ATOM    573  HE1 HIS A  40      42.543  25.715 -27.860  1.00  4.41           H  
ATOM    574  HE2 HIS A  40      45.079  26.004 -28.044  1.00  4.41           H  
ATOM    575  N   VAL A  41      45.137  28.429 -22.381  1.00  4.17           N  
ATOM    576  CA  VAL A  41      46.158  27.689 -21.650  1.00  4.17           C  
ATOM    577  C   VAL A  41      45.585  27.045 -20.383  1.00  4.17           C  
ATOM    578  O   VAL A  41      45.859  25.883 -20.083  1.00  4.17           O  
ATOM    579  CB  VAL A  41      47.309  28.627 -21.270  1.00  4.17           C  
ATOM    580  CG1 VAL A  41      48.283  27.912 -20.352  1.00  4.17           C  
ATOM    581  CG2 VAL A  41      48.001  29.111 -22.540  1.00  4.17           C  
ATOM    582  H   VAL A  41      45.229  29.440 -22.473  1.00  4.17           H  
ATOM    583  HA  VAL A  41      46.541  26.901 -22.300  1.00  4.17           H  
ATOM    584  HB  VAL A  41      46.907  29.478 -20.726  1.00  4.17           H  
ATOM    585 1HG1 VAL A  41      49.088  28.591 -20.075  1.00  4.17           H  
ATOM    586 2HG1 VAL A  41      47.759  27.586 -19.453  1.00  4.17           H  
ATOM    587 3HG1 VAL A  41      48.698  27.045 -20.865  1.00  4.17           H  
ATOM    588 1HG2 VAL A  41      48.810  29.791 -22.278  1.00  4.17           H  
ATOM    589 2HG2 VAL A  41      48.403  28.256 -23.083  1.00  4.17           H  
ATOM    590 3HG2 VAL A  41      47.279  29.631 -23.167  1.00  4.17           H  
ATOM    591  N   ARG A  42      44.800  27.822 -19.632  1.00  3.90           N  
ATOM    592  CA  ARG A  42      44.137  27.353 -18.427  1.00  3.90           C  
ATOM    593  C   ARG A  42      42.821  26.725 -18.861  1.00  3.90           C  
ATOM    594  O   ARG A  42      42.280  27.096 -19.897  1.00  3.90           O  
ATOM    595  CB  ARG A  42      43.869  28.516 -17.491  1.00  3.90           C  
ATOM    596  CG  ARG A  42      45.124  29.220 -16.998  1.00  3.90           C  
ATOM    597  CD  ARG A  42      44.802  30.448 -16.226  1.00  3.90           C  
ATOM    598  NE  ARG A  42      46.004  31.144 -15.792  1.00  3.90           N  
ATOM    599  CZ  ARG A  42      46.025  32.376 -15.247  1.00  3.90           C  
ATOM    600  NH1 ARG A  42      44.905  33.043 -15.081  1.00  3.90           N  
ATOM    601  NH2 ARG A  42      47.174  32.916 -14.880  1.00  3.90           N  
ATOM    602  H   ARG A  42      44.630  28.787 -19.902  1.00  3.90           H  
ATOM    603  HA  ARG A  42      44.757  26.606 -17.932  1.00  3.90           H  
ATOM    604 1HB  ARG A  42      43.224  29.242 -17.977  1.00  3.90           H  
ATOM    605 2HB  ARG A  42      43.337  28.152 -16.613  1.00  3.90           H  
ATOM    606 1HG  ARG A  42      45.696  28.547 -16.363  1.00  3.90           H  
ATOM    607 2HG  ARG A  42      45.728  29.510 -17.862  1.00  3.90           H  
ATOM    608 1HD  ARG A  42      44.225  31.125 -16.861  1.00  3.90           H  
ATOM    609 2HD  ARG A  42      44.217  30.187 -15.346  1.00  3.90           H  
ATOM    610  HE  ARG A  42      46.887  30.664 -15.902  1.00  3.90           H  
ATOM    611 1HH1 ARG A  42      44.026  32.632 -15.363  1.00  3.90           H  
ATOM    612 2HH1 ARG A  42      44.923  33.968 -14.674  1.00  3.90           H  
ATOM    613 1HH2 ARG A  42      48.037  32.403 -15.006  1.00  3.90           H  
ATOM    614 2HH2 ARG A  42      47.191  33.839 -14.472  1.00  3.90           H  
ATOM    615  N   GLY A  43      42.257  25.819 -18.070  1.00  3.63           N  
ATOM    616  CA  GLY A  43      40.995  25.173 -18.464  1.00  3.63           C  
ATOM    617  C   GLY A  43      39.736  26.045 -18.328  1.00  3.63           C  
ATOM    618  O   GLY A  43      38.835  25.718 -17.557  1.00  3.63           O  
ATOM    619  H   GLY A  43      42.712  25.545 -17.213  1.00  3.63           H  
ATOM    620 1HA  GLY A  43      41.083  24.847 -19.501  1.00  3.63           H  
ATOM    621 2HA  GLY A  43      40.864  24.269 -17.870  1.00  3.63           H  
ATOM    622  N   LYS A  44      39.690  27.157 -19.062  1.00  3.38           N  
ATOM    623  CA  LYS A  44      38.543  28.065 -19.031  1.00  3.38           C  
ATOM    624  C   LYS A  44      37.697  27.897 -20.293  1.00  3.38           C  
ATOM    625  O   LYS A  44      36.500  27.615 -20.225  1.00  3.38           O  
ATOM    626  CB  LYS A  44      39.008  29.515 -18.897  1.00  3.38           C  
ATOM    627  CG  LYS A  44      37.888  30.536 -18.748  1.00  3.38           C  
ATOM    628  CD  LYS A  44      38.448  31.944 -18.529  1.00  3.38           C  
ATOM    629  CE  LYS A  44      37.336  32.972 -18.356  1.00  3.38           C  
ATOM    630  NZ  LYS A  44      37.875  34.338 -18.096  1.00  3.38           N  
ATOM    631  H   LYS A  44      40.488  27.347 -19.665  1.00  3.38           H  
ATOM    632  HA  LYS A  44      37.919  27.818 -18.173  1.00  3.38           H  
ATOM    633 1HB  LYS A  44      39.678  29.608 -18.044  1.00  3.38           H  
ATOM    634 2HB  LYS A  44      39.569  29.786 -19.781  1.00  3.38           H  
ATOM    635 1HG  LYS A  44      37.267  30.525 -19.634  1.00  3.38           H  
ATOM    636 2HG  LYS A  44      37.268  30.266 -17.894  1.00  3.38           H  
ATOM    637 1HD  LYS A  44      39.086  31.953 -17.644  1.00  3.38           H  
ATOM    638 2HD  LYS A  44      39.050  32.225 -19.394  1.00  3.38           H  
ATOM    639 1HE  LYS A  44      36.733  33.000 -19.258  1.00  3.38           H  
ATOM    640 2HE  LYS A  44      36.705  32.677 -17.519  1.00  3.38           H  
ATOM    641 1HZ  LYS A  44      37.108  34.986 -17.987  1.00  3.38           H  
ATOM    642 2HZ  LYS A  44      38.427  34.326 -17.251  1.00  3.38           H  
ATOM    643 3HZ  LYS A  44      38.454  34.630 -18.870  1.00  3.38           H  
ATOM    644  N   TYR A  45      38.323  28.046 -21.457  1.00  3.18           N  
ATOM    645  CA  TYR A  45      37.609  27.924 -22.722  1.00  3.18           C  
ATOM    646  C   TYR A  45      37.607  26.463 -23.150  1.00  3.18           C  
ATOM    647  O   TYR A  45      38.610  25.769 -22.998  1.00  3.18           O  
ATOM    648  CB  TYR A  45      38.280  28.813 -23.774  1.00  3.18           C  
ATOM    649  CG  TYR A  45      38.153  30.275 -23.417  1.00  3.18           C  
ATOM    650  CD1 TYR A  45      37.163  30.647 -22.542  1.00  3.18           C  
ATOM    651  CD2 TYR A  45      39.014  31.230 -23.927  1.00  3.18           C  
ATOM    652  CE1 TYR A  45      37.006  31.951 -22.170  1.00  3.18           C  
ATOM    653  CE2 TYR A  45      38.860  32.554 -23.540  1.00  3.18           C  
ATOM    654  CZ  TYR A  45      37.858  32.908 -22.671  1.00  3.18           C  
ATOM    655  OH  TYR A  45      37.707  34.221 -22.288  1.00  3.18           O  
ATOM    656  H   TYR A  45      39.312  28.295 -21.478  1.00  3.18           H  
ATOM    657  HA  TYR A  45      36.574  28.238 -22.587  1.00  3.18           H  
ATOM    658 1HB  TYR A  45      39.338  28.563 -23.860  1.00  3.18           H  
ATOM    659 2HB  TYR A  45      37.813  28.653 -24.751  1.00  3.18           H  
ATOM    660  HD1 TYR A  45      36.502  29.891 -22.142  1.00  3.18           H  
ATOM    661  HD2 TYR A  45      39.812  30.944 -24.613  1.00  3.18           H  
ATOM    662  HE1 TYR A  45      36.212  32.224 -21.479  1.00  3.18           H  
ATOM    663  HE2 TYR A  45      39.527  33.318 -23.915  1.00  3.18           H  
ATOM    664  HH  TYR A  45      38.359  34.761 -22.741  1.00  3.18           H  
ATOM    665  N   SER A  46      36.503  25.983 -23.710  1.00  3.07           N  
ATOM    666  CA  SER A  46      36.460  24.594 -24.165  1.00  3.07           C  
ATOM    667  C   SER A  46      37.463  24.295 -25.285  1.00  3.07           C  
ATOM    668  O   SER A  46      38.055  23.217 -25.345  1.00  3.07           O  
ATOM    669  CB  SER A  46      35.067  24.260 -24.647  1.00  3.07           C  
ATOM    670  OG  SER A  46      34.157  24.309 -23.593  1.00  3.07           O  
ATOM    671  H   SER A  46      35.684  26.571 -23.805  1.00  3.07           H  
ATOM    672  HA  SER A  46      36.699  23.953 -23.314  1.00  3.07           H  
ATOM    673 1HB  SER A  46      34.763  24.960 -25.430  1.00  3.07           H  
ATOM    674 2HB  SER A  46      35.071  23.264 -25.081  1.00  3.07           H  
ATOM    675  HG  SER A  46      33.845  25.239 -23.554  1.00  3.07           H  
ATOM    676  N   ARG A  47      37.595  25.244 -26.199  1.00  3.07           N  
ATOM    677  CA  ARG A  47      38.465  25.140 -27.367  1.00  3.07           C  
ATOM    678  C   ARG A  47      38.630  26.494 -28.027  1.00  3.07           C  
ATOM    679  O   ARG A  47      37.921  27.445 -27.675  1.00  3.07           O  
ATOM    680  CB  ARG A  47      37.902  24.169 -28.390  1.00  3.07           C  
ATOM    681  CG  ARG A  47      36.533  24.555 -28.947  1.00  3.07           C  
ATOM    682  CD  ARG A  47      36.164  23.729 -30.129  1.00  3.07           C  
ATOM    683  NE  ARG A  47      36.978  24.068 -31.292  1.00  3.07           N  
ATOM    684  CZ  ARG A  47      37.047  23.350 -32.430  1.00  3.07           C  
ATOM    685  NH1 ARG A  47      36.357  22.233 -32.557  1.00  3.07           N  
ATOM    686  NH2 ARG A  47      37.808  23.775 -33.420  1.00  3.07           N  
ATOM    687  H   ARG A  47      37.069  26.090 -26.063  1.00  3.07           H  
ATOM    688  HA  ARG A  47      39.444  24.785 -27.043  1.00  3.07           H  
ATOM    689 1HB  ARG A  47      38.584  24.100 -29.237  1.00  3.07           H  
ATOM    690 2HB  ARG A  47      37.817  23.175 -27.955  1.00  3.07           H  
ATOM    691 1HG  ARG A  47      35.769  24.424 -28.180  1.00  3.07           H  
ATOM    692 2HG  ARG A  47      36.555  25.601 -29.260  1.00  3.07           H  
ATOM    693 1HD  ARG A  47      36.316  22.678 -29.901  1.00  3.07           H  
ATOM    694 2HD  ARG A  47      35.120  23.905 -30.382  1.00  3.07           H  
ATOM    695  HE  ARG A  47      37.523  24.946 -31.250  1.00  3.07           H  
ATOM    696 1HH1 ARG A  47      35.774  21.911 -31.798  1.00  3.07           H  
ATOM    697 2HH1 ARG A  47      36.413  21.699 -33.413  1.00  3.07           H  
ATOM    698 1HH2 ARG A  47      38.337  24.636 -33.312  1.00  3.07           H  
ATOM    699 2HH2 ARG A  47      37.867  23.249 -34.276  1.00  3.07           H  
ATOM    700  N   HIS A  48      39.562  26.605 -28.969  1.00  3.19           N  
ATOM    701  CA  HIS A  48      39.566  27.818 -29.765  1.00  3.19           C  
ATOM    702  C   HIS A  48      38.491  27.715 -30.845  1.00  3.19           C  
ATOM    703  O   HIS A  48      38.202  26.611 -31.306  1.00  3.19           O  
ATOM    704  CB  HIS A  48      40.967  28.114 -30.341  1.00  3.19           C  
ATOM    705  CG  HIS A  48      41.552  27.069 -31.284  1.00  3.19           C  
ATOM    706  ND1 HIS A  48      41.131  26.908 -32.578  1.00  3.19           N  
ATOM    707  CD2 HIS A  48      42.558  26.175 -31.106  1.00  3.19           C  
ATOM    708  CE1 HIS A  48      41.840  25.957 -33.159  1.00  3.19           C  
ATOM    709  NE2 HIS A  48      42.712  25.495 -32.287  1.00  3.19           N  
ATOM    710  H   HIS A  48      40.189  25.842 -29.181  1.00  3.19           H  
ATOM    711  HA  HIS A  48      39.296  28.627 -29.134  1.00  3.19           H  
ATOM    712 1HB  HIS A  48      40.928  29.059 -30.887  1.00  3.19           H  
ATOM    713 2HB  HIS A  48      41.667  28.254 -29.517  1.00  3.19           H  
ATOM    714  HD1 HIS A  48      40.415  27.430 -33.037  1.00  3.19           H  
ATOM    715  HD2 HIS A  48      43.201  25.940 -30.266  1.00  3.19           H  
ATOM    716  HE1 HIS A  48      41.654  25.687 -34.198  1.00  3.19           H  
ATOM    717  N   ARG A  49      37.955  28.842 -31.342  1.00  3.39           N  
ATOM    718  CA  ARG A  49      37.000  28.730 -32.454  1.00  3.39           C  
ATOM    719  C   ARG A  49      37.750  28.534 -33.777  1.00  3.39           C  
ATOM    720  O   ARG A  49      37.304  27.822 -34.677  1.00  3.39           O  
ATOM    721  CB  ARG A  49      36.140  29.983 -32.551  1.00  3.39           C  
ATOM    722  CG  ARG A  49      35.218  30.210 -31.368  1.00  3.39           C  
ATOM    723  CD  ARG A  49      34.444  31.473 -31.482  1.00  3.39           C  
ATOM    724  NE  ARG A  49      33.791  31.824 -30.228  1.00  3.39           N  
ATOM    725  CZ  ARG A  49      32.801  32.710 -30.084  1.00  3.39           C  
ATOM    726  NH1 ARG A  49      32.283  33.315 -31.134  1.00  3.39           N  
ATOM    727  NH2 ARG A  49      32.352  32.969 -28.871  1.00  3.39           N  
ATOM    728  H   ARG A  49      38.149  29.767 -30.941  1.00  3.39           H  
ATOM    729  HA  ARG A  49      36.355  27.868 -32.278  1.00  3.39           H  
ATOM    730 1HB  ARG A  49      36.785  30.858 -32.628  1.00  3.39           H  
ATOM    731 2HB  ARG A  49      35.532  29.942 -33.452  1.00  3.39           H  
ATOM    732 1HG  ARG A  49      34.508  29.388 -31.315  1.00  3.39           H  
ATOM    733 2HG  ARG A  49      35.797  30.238 -30.461  1.00  3.39           H  
ATOM    734 1HD  ARG A  49      35.124  32.277 -31.745  1.00  3.39           H  
ATOM    735 2HD  ARG A  49      33.681  31.371 -32.249  1.00  3.39           H  
ATOM    736  HE  ARG A  49      34.167  31.424 -29.361  1.00  3.39           H  
ATOM    737 1HH1 ARG A  49      32.637  33.110 -32.056  1.00  3.39           H  
ATOM    738 2HH1 ARG A  49      31.534  33.983 -31.015  1.00  3.39           H  
ATOM    739 1HH2 ARG A  49      32.781  32.502 -28.069  1.00  3.39           H  
ATOM    740 2HH2 ARG A  49      31.606  33.630 -28.731  1.00  3.39           H  
ATOM    741  N   SER A  50      38.915  29.172 -33.858  1.00  3.67           N  
ATOM    742  CA  SER A  50      39.813  29.197 -35.015  1.00  3.67           C  
ATOM    743  C   SER A  50      41.204  29.572 -34.574  1.00  3.67           C  
ATOM    744  O   SER A  50      41.380  30.261 -33.581  1.00  3.67           O  
ATOM    745  CB  SER A  50      39.371  30.190 -36.076  1.00  3.67           C  
ATOM    746  OG  SER A  50      40.356  30.294 -37.098  1.00  3.67           O  
ATOM    747  H   SER A  50      39.186  29.732 -33.052  1.00  3.67           H  
ATOM    748  HA  SER A  50      39.847  28.199 -35.454  1.00  3.67           H  
ATOM    749 1HB  SER A  50      38.427  29.860 -36.508  1.00  3.67           H  
ATOM    750 2HB  SER A  50      39.205  31.168 -35.626  1.00  3.67           H  
ATOM    751  HG  SER A  50      39.921  30.747 -37.837  1.00  3.67           H  
ATOM    752  N   LEU A  51      42.213  29.227 -35.336  1.00  3.98           N  
ATOM    753  CA  LEU A  51      43.540  29.700 -34.956  1.00  3.98           C  
ATOM    754  C   LEU A  51      43.579  31.238 -34.965  1.00  3.98           C  
ATOM    755  O   LEU A  51      44.306  31.859 -34.188  1.00  3.98           O  
ATOM    756  CB  LEU A  51      44.594  29.119 -35.892  1.00  3.98           C  
ATOM    757  CG  LEU A  51      44.776  27.602 -35.765  1.00  3.98           C  
ATOM    758  CD1 LEU A  51      45.748  27.114 -36.823  1.00  3.98           C  
ATOM    759  CD2 LEU A  51      45.263  27.275 -34.359  1.00  3.98           C  
ATOM    760  H   LEU A  51      42.069  28.663 -36.164  1.00  3.98           H  
ATOM    761  HA  LEU A  51      43.751  29.355 -33.944  1.00  3.98           H  
ATOM    762 1HB  LEU A  51      44.315  29.348 -36.920  1.00  3.98           H  
ATOM    763 2HB  LEU A  51      45.552  29.595 -35.680  1.00  3.98           H  
ATOM    764  HG  LEU A  51      43.818  27.108 -35.934  1.00  3.98           H  
ATOM    765 1HD1 LEU A  51      45.866  26.034 -36.738  1.00  3.98           H  
ATOM    766 2HD1 LEU A  51      45.363  27.359 -37.814  1.00  3.98           H  
ATOM    767 3HD1 LEU A  51      46.713  27.597 -36.680  1.00  3.98           H  
ATOM    768 1HD2 LEU A  51      45.383  26.197 -34.254  1.00  3.98           H  
ATOM    769 2HD2 LEU A  51      46.221  27.766 -34.183  1.00  3.98           H  
ATOM    770 3HD2 LEU A  51      44.535  27.631 -33.628  1.00  3.98           H  
ATOM    771  N   GLN A  52      42.727  31.857 -35.796  1.00  4.29           N  
ATOM    772  CA  GLN A  52      42.660  33.311 -35.918  1.00  4.29           C  
ATOM    773  C   GLN A  52      41.818  33.915 -34.789  1.00  4.29           C  
ATOM    774  O   GLN A  52      41.659  35.142 -34.687  1.00  4.29           O  
ATOM    775  CB  GLN A  52      42.069  33.705 -37.276  1.00  4.29           C  
ATOM    776  CG  GLN A  52      42.929  33.319 -38.470  1.00  4.29           C  
ATOM    777  CD  GLN A  52      42.275  33.676 -39.808  1.00  4.29           C  
ATOM    778  OE1 GLN A  52      41.051  33.804 -39.908  1.00  4.29           O  
ATOM    779  NE2 GLN A  52      43.095  33.836 -40.841  1.00  4.29           N  
ATOM    780  H   GLN A  52      42.094  31.289 -36.366  1.00  4.29           H  
ATOM    781  HA  GLN A  52      43.670  33.715 -35.842  1.00  4.29           H  
ATOM    782 1HB  GLN A  52      41.097  33.224 -37.396  1.00  4.29           H  
ATOM    783 2HB  GLN A  52      41.908  34.781 -37.308  1.00  4.29           H  
ATOM    784 1HG  GLN A  52      43.882  33.843 -38.401  1.00  4.29           H  
ATOM    785 2HG  GLN A  52      43.094  32.240 -38.448  1.00  4.29           H  
ATOM    786 1HE2 GLN A  52      42.726  34.070 -41.741  1.00  4.29           H  
ATOM    787 2HE2 GLN A  52      44.082  33.724 -40.720  1.00  4.29           H  
ATOM    788  N   SER A  53      41.240  33.042 -33.954  1.00  4.55           N  
ATOM    789  CA  SER A  53      40.457  33.489 -32.830  1.00  4.55           C  
ATOM    790  C   SER A  53      41.381  33.805 -31.679  1.00  4.55           C  
ATOM    791  O   SER A  53      40.985  34.421 -30.709  1.00  4.55           O  
ATOM    792  CB  SER A  53      39.388  32.502 -32.447  1.00  4.55           C  
ATOM    793  OG  SER A  53      39.900  31.304 -31.918  1.00  4.55           O  
ATOM    794  H   SER A  53      41.386  32.047 -34.057  1.00  4.55           H  
ATOM    795  HA  SER A  53      39.941  34.387 -33.104  1.00  4.55           H  
ATOM    796 1HB  SER A  53      38.742  32.982 -31.745  1.00  4.55           H  
ATOM    797 2HB  SER A  53      38.793  32.278 -33.329  1.00  4.55           H  
ATOM    798  HG  SER A  53      40.717  31.123 -32.412  1.00  4.55           H  
ATOM    799  N   CYS A  54      42.629  33.374 -31.750  1.00  4.76           N  
ATOM    800  CA  CYS A  54      43.494  33.740 -30.662  1.00  4.76           C  
ATOM    801  C   CYS A  54      44.083  35.101 -31.041  1.00  4.76           C  
ATOM    802  O   CYS A  54      44.770  35.176 -32.054  1.00  4.76           O  
ATOM    803  CB  CYS A  54      44.592  32.721 -30.442  1.00  4.76           C  
ATOM    804  SG  CYS A  54      45.635  33.132 -29.053  1.00  4.76           S  
ATOM    805  H   CYS A  54      42.990  32.850 -32.550  1.00  4.76           H  
ATOM    806  HA  CYS A  54      42.897  33.786 -29.756  1.00  4.76           H  
ATOM    807 1HB  CYS A  54      44.149  31.739 -30.265  1.00  4.76           H  
ATOM    808 2HB  CYS A  54      45.217  32.649 -31.337  1.00  4.76           H  
ATOM    809  HG  CYS A  54      44.656  33.134 -28.143  1.00  4.76           H  
ATOM    810  N   PRO A  55      43.897  36.183 -30.266  1.00  4.90           N  
ATOM    811  CA  PRO A  55      44.346  37.534 -30.576  1.00  4.90           C  
ATOM    812  C   PRO A  55      45.859  37.619 -30.698  1.00  4.90           C  
ATOM    813  O   PRO A  55      46.390  38.533 -31.319  1.00  4.90           O  
ATOM    814  CB  PRO A  55      43.807  38.351 -29.405  1.00  4.90           C  
ATOM    815  CG  PRO A  55      43.633  37.364 -28.302  1.00  4.90           C  
ATOM    816  CD  PRO A  55      43.219  36.082 -28.988  1.00  4.90           C  
ATOM    817  HA  PRO A  55      43.871  37.852 -31.517  1.00  4.90           H  
ATOM    818 1HB  PRO A  55      44.513  39.155 -29.150  1.00  4.90           H  
ATOM    819 2HB  PRO A  55      42.859  38.826 -29.691  1.00  4.90           H  
ATOM    820 1HG  PRO A  55      44.559  37.253 -27.723  1.00  4.90           H  
ATOM    821 2HG  PRO A  55      42.864  37.724 -27.605  1.00  4.90           H  
ATOM    822 1HD  PRO A  55      43.573  35.249 -28.378  1.00  4.90           H  
ATOM    823 2HD  PRO A  55      42.140  36.065 -29.147  1.00  4.90           H  
ATOM    824  N   LEU A  56      46.570  36.629 -30.162  1.00  5.02           N  
ATOM    825  CA  LEU A  56      48.023  36.589 -30.251  1.00  5.02           C  
ATOM    826  C   LEU A  56      48.442  36.473 -31.724  1.00  5.02           C  
ATOM    827  O   LEU A  56      49.550  36.849 -32.108  1.00  5.02           O  
ATOM    828  CB  LEU A  56      48.564  35.399 -29.459  1.00  5.02           C  
ATOM    829  CG  LEU A  56      48.330  35.468 -27.940  1.00  5.02           C  
ATOM    830  CD1 LEU A  56      48.808  34.173 -27.284  1.00  5.02           C  
ATOM    831  CD2 LEU A  56      49.054  36.661 -27.379  1.00  5.02           C  
ATOM    832  H   LEU A  56      46.100  35.887 -29.665  1.00  5.02           H  
ATOM    833  HA  LEU A  56      48.428  37.514 -29.843  1.00  5.02           H  
ATOM    834 1HB  LEU A  56      48.114  34.492 -29.842  1.00  5.02           H  
ATOM    835 2HB  LEU A  56      49.637  35.336 -29.625  1.00  5.02           H  
ATOM    836  HG  LEU A  56      47.260  35.571 -27.744  1.00  5.02           H  
ATOM    837 1HD1 LEU A  56      48.629  34.221 -26.211  1.00  5.02           H  
ATOM    838 2HD1 LEU A  56      48.271  33.325 -27.697  1.00  5.02           H  
ATOM    839 3HD1 LEU A  56      49.872  34.044 -27.469  1.00  5.02           H  
ATOM    840 1HD2 LEU A  56      48.881  36.720 -26.304  1.00  5.02           H  
ATOM    841 2HD2 LEU A  56      50.113  36.553 -27.569  1.00  5.02           H  
ATOM    842 3HD2 LEU A  56      48.684  37.570 -27.859  1.00  5.02           H  
ATOM    843  N   ALA A  57      47.527  35.977 -32.570  1.00  5.13           N  
ATOM    844  CA  ALA A  57      47.731  35.818 -34.004  1.00  5.13           C  
ATOM    845  C   ALA A  57      48.049  37.164 -34.661  1.00  5.13           C  
ATOM    846  O   ALA A  57      48.729  37.224 -35.689  1.00  5.13           O  
ATOM    847  CB  ALA A  57      46.484  35.208 -34.637  1.00  5.13           C  
ATOM    848  H   ALA A  57      46.614  35.701 -32.210  1.00  5.13           H  
ATOM    849  HA  ALA A  57      48.579  35.153 -34.157  1.00  5.13           H  
ATOM    850 1HB  ALA A  57      46.641  35.068 -35.704  1.00  5.13           H  
ATOM    851 2HB  ALA A  57      46.267  34.240 -34.172  1.00  5.13           H  
ATOM    852 3HB  ALA A  57      45.634  35.875 -34.480  1.00  5.13           H  
ATOM    853  N   LYS A  58      47.567  38.255 -34.052  1.00  5.24           N  
ATOM    854  CA  LYS A  58      47.746  39.613 -34.550  1.00  5.24           C  
ATOM    855  C   LYS A  58      49.215  40.022 -34.590  1.00  5.24           C  
ATOM    856  O   LYS A  58      49.576  40.984 -35.266  1.00  5.24           O  
ATOM    857  CB  LYS A  58      46.963  40.602 -33.691  1.00  5.24           C  
ATOM    858  CG  LYS A  58      45.444  40.478 -33.804  1.00  5.24           C  
ATOM    859  CD  LYS A  58      44.754  41.485 -32.902  1.00  5.24           C  
ATOM    860  CE  LYS A  58      43.245  41.397 -33.009  1.00  5.24           C  
ATOM    861  NZ  LYS A  58      42.577  42.399 -32.138  1.00  5.24           N  
ATOM    862  H   LYS A  58      47.055  38.153 -33.177  1.00  5.24           H  
ATOM    863  HA  LYS A  58      47.361  39.656 -35.569  1.00  5.24           H  
ATOM    864 1HB  LYS A  58      47.240  40.471 -32.646  1.00  5.24           H  
ATOM    865 2HB  LYS A  58      47.235  41.618 -33.971  1.00  5.24           H  
ATOM    866 1HG  LYS A  58      45.135  40.647 -34.835  1.00  5.24           H  
ATOM    867 2HG  LYS A  58      45.142  39.471 -33.509  1.00  5.24           H  
ATOM    868 1HD  LYS A  58      45.045  41.282 -31.868  1.00  5.24           H  
ATOM    869 2HD  LYS A  58      45.075  42.492 -33.162  1.00  5.24           H  
ATOM    870 1HE  LYS A  58      42.947  41.568 -34.041  1.00  5.24           H  
ATOM    871 2HE  LYS A  58      42.926  40.399 -32.708  1.00  5.24           H  
ATOM    872 1HZ  LYS A  58      41.575  42.314 -32.229  1.00  5.24           H  
ATOM    873 2HZ  LYS A  58      42.845  42.235 -31.177  1.00  5.24           H  
ATOM    874 3HZ  LYS A  58      42.862  43.328 -32.414  1.00  5.24           H  
ATOM    875  N   LYS A  59      50.073  39.306 -33.854  1.00  5.36           N  
ATOM    876  CA  LYS A  59      51.500  39.601 -33.828  1.00  5.36           C  
ATOM    877  C   LYS A  59      52.169  39.446 -35.203  1.00  5.36           C  
ATOM    878  O   LYS A  59      53.217  40.058 -35.423  1.00  5.36           O  
ATOM    879  CB  LYS A  59      52.212  38.707 -32.812  1.00  5.36           C  
ATOM    880  CG  LYS A  59      51.898  39.020 -31.348  1.00  5.36           C  
ATOM    881  CD  LYS A  59      52.633  38.064 -30.419  1.00  5.36           C  
ATOM    882  CE  LYS A  59      52.368  38.386 -28.959  1.00  5.36           C  
ATOM    883  NZ  LYS A  59      53.074  37.439 -28.049  1.00  5.36           N  
ATOM    884  H   LYS A  59      49.738  38.512 -33.305  1.00  5.36           H  
ATOM    885  HA  LYS A  59      51.626  40.638 -33.520  1.00  5.36           H  
ATOM    886 1HB  LYS A  59      51.936  37.666 -32.997  1.00  5.36           H  
ATOM    887 2HB  LYS A  59      53.288  38.787 -32.953  1.00  5.36           H  
ATOM    888 1HG  LYS A  59      52.198  40.042 -31.122  1.00  5.36           H  
ATOM    889 2HG  LYS A  59      50.822  38.927 -31.181  1.00  5.36           H  
ATOM    890 1HD  LYS A  59      52.294  37.044 -30.623  1.00  5.36           H  
ATOM    891 2HD  LYS A  59      53.702  38.121 -30.610  1.00  5.36           H  
ATOM    892 1HE  LYS A  59      52.710  39.397 -28.749  1.00  5.36           H  
ATOM    893 2HE  LYS A  59      51.298  38.330 -28.771  1.00  5.36           H  
ATOM    894 1HZ  LYS A  59      52.878  37.683 -27.088  1.00  5.36           H  
ATOM    895 2HZ  LYS A  59      52.752  36.498 -28.232  1.00  5.36           H  
ATOM    896 3HZ  LYS A  59      54.069  37.493 -28.212  1.00  5.36           H  
ATOM    897  N   ARG A  60      51.555  38.630 -36.091  1.00  5.48           N  
ATOM    898  CA  ARG A  60      52.000  38.321 -37.459  1.00  5.48           C  
ATOM    899  C   ARG A  60      53.055  37.212 -37.486  1.00  5.48           C  
ATOM    900  O   ARG A  60      52.991  36.321 -38.335  1.00  5.48           O  
ATOM    901  OXT ARG A  60      54.053  37.290 -36.771  1.00  5.48           O  
ATOM    902  CB  ARG A  60      52.524  39.562 -38.195  1.00  5.48           C  
ATOM    903  CG  ARG A  60      51.468  40.665 -38.446  1.00  5.48           C  
ATOM    904  CD  ARG A  60      52.059  41.850 -39.136  1.00  5.48           C  
ATOM    905  NE  ARG A  60      51.099  42.945 -39.280  1.00  5.48           N  
ATOM    906  CZ  ARG A  60      50.241  43.099 -40.310  1.00  5.48           C  
ATOM    907  NH1 ARG A  60      50.228  42.231 -41.297  1.00  5.48           N  
ATOM    908  NH2 ARG A  60      49.412  44.130 -40.328  1.00  5.48           N  
ATOM    909  H   ARG A  60      50.674  38.198 -35.802  1.00  5.48           H  
ATOM    910  HA  ARG A  60      51.130  37.966 -38.015  1.00  5.48           H  
ATOM    911 1HB  ARG A  60      53.391  39.994 -37.726  1.00  5.48           H  
ATOM    912 2HB  ARG A  60      52.850  39.247 -39.184  1.00  5.48           H  
ATOM    913 1HG  ARG A  60      50.665  40.268 -39.064  1.00  5.48           H  
ATOM    914 2HG  ARG A  60      51.057  41.001 -37.492  1.00  5.48           H  
ATOM    915 1HD  ARG A  60      52.905  42.214 -38.554  1.00  5.48           H  
ATOM    916 2HD  ARG A  60      52.399  41.560 -40.128  1.00  5.48           H  
ATOM    917  HE  ARG A  60      51.070  43.634 -38.540  1.00  5.48           H  
ATOM    918 1HH1 ARG A  60      50.862  41.444 -41.285  1.00  5.48           H  
ATOM    919 2HH1 ARG A  60      49.586  42.351 -42.067  1.00  5.48           H  
ATOM    920 1HH2 ARG A  60      49.421  44.800 -39.570  1.00  5.48           H  
ATOM    921 2HH2 ARG A  60      48.770  44.249 -41.098  1.00  5.48           H  
TER     922
ENDMDL

REMARK ID 642722 MODEL 3 line_1_sample24
PFRMAT TS
TARGET line_1_sample24
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   MET A   1       3.138  -1.241  -0.828  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.179  -0.280  -1.167  1.00 24.67           C  
ATOM      3  C   MET A   1       3.968   1.047  -0.460  1.00 24.67           C  
ATOM      4  O   MET A   1       3.095   1.831  -0.836  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.219  -0.062  -2.679  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.289   0.926  -3.161  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.987   0.358  -2.922  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.809   1.891  -3.261  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.553  -2.144  -0.651  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.652  -0.926  -0.001  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.485  -1.313  -1.594  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.138  -0.680  -0.841  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.389  -1.013  -3.179  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.252   0.317  -3.015  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.143   1.136  -4.220  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.170   1.868  -2.617  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.878   1.772  -3.150  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.580   2.214  -4.273  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.449   2.626  -2.559  1.00 24.67           H  
ATOM     20  N   SER A   2       4.746   1.290   0.587  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.649   2.550   1.319  1.00 24.67           C  
ATOM     22  C   SER A   2       5.092   3.729   0.479  1.00 24.67           C  
ATOM     23  O   SER A   2       6.129   3.669  -0.191  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.474   2.539   2.589  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.444   3.818   3.204  1.00 24.67           O  
ATOM     26  H   SER A   2       5.438   0.610   0.871  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.602   2.707   1.590  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.080   1.793   3.276  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.506   2.268   2.359  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.886   3.704   4.060  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.411   4.852   0.658  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.775   6.086  -0.017  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.181   6.525   0.387  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.861   7.235  -0.357  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.774   7.191   0.323  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.357   6.975  -0.213  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.447   8.081   0.307  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.395   6.949  -1.730  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.592   4.832   1.250  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.758   5.910  -1.096  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.715   7.285   1.407  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.144   8.132  -0.084  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.972   6.023   0.152  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.435   7.925  -0.064  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.440   8.067   1.397  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.814   9.047  -0.041  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.392   6.786  -2.120  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.781   7.895  -2.110  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.046   6.139  -2.066  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.627   6.116   1.584  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.964   6.503   2.002  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.991   5.887   1.066  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.005   6.515   0.763  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.257   6.056   3.440  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.480   6.810   4.525  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.796   6.323   5.928  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.502   5.349   6.057  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.330   6.929   6.866  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.065   5.499   2.166  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.051   7.585   1.947  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.031   4.996   3.541  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.322   6.181   3.644  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.718   7.872   4.459  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.415   6.691   4.335  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.748   4.660   0.603  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.709   4.002  -0.260  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.637   4.615  -1.645  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.649   4.737  -2.344  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.498   2.506  -0.264  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.915   1.861   1.033  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.742   2.386   1.800  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       9.359   0.709   1.298  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.865   4.197   0.807  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.708   4.195   0.128  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.442   2.294  -0.422  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      10.058   2.057  -1.080  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.592   0.219   2.140  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       8.708   0.313   0.656  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.442   5.061  -2.046  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.345   5.707  -3.351  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.191   6.978  -3.332  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.901   7.282  -4.295  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.905   6.068  -3.737  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.985   4.900  -4.052  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.611   5.342  -4.504  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.312   6.506  -4.388  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.871   4.520  -4.992  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.622   4.917  -1.450  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.754   5.033  -4.106  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.448   6.632  -2.924  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.919   6.719  -4.609  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.436   4.284  -4.824  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.877   4.300  -3.149  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.158   7.682  -2.191  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.905   8.920  -2.026  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.405   8.639  -1.980  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.192   9.348  -2.611  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.463   9.636  -0.745  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.959  11.076  -0.640  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.564  11.873  -1.458  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.730  11.381   0.250  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.539   7.375  -1.441  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.697   9.565  -2.877  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.372   9.625  -0.684  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.833   9.077   0.118  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.816   7.576  -1.279  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.238   7.267  -1.211  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.777   6.974  -2.603  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.866   7.436  -2.964  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.470   6.056  -0.306  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.250   6.307   1.179  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.390   5.018   1.973  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.038   5.223   3.434  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.070   3.943   4.189  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.144   7.020  -0.753  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.766   8.129  -0.808  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.797   5.253  -0.607  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.487   5.693  -0.442  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.999   7.016   1.533  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.279   6.736   1.349  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.725   4.261   1.555  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.413   4.657   1.903  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.744   5.918   3.882  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.032   5.646   3.500  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.821   4.112   5.153  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.396   3.302   3.771  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.994   3.541   4.143  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.006   6.247  -3.412  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.441   5.918  -4.762  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.489   7.167  -5.641  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.442   7.370  -6.409  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.490   4.902  -5.371  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.556   3.504  -4.755  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.500   2.613  -5.310  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.525   1.289  -4.706  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.634   0.311  -4.966  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.664   0.518  -5.829  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.733  -0.855  -4.355  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.113   5.882  -3.071  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.438   5.483  -4.709  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.465   5.259  -5.250  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.683   4.812  -6.437  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.527   3.059  -4.972  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.424   3.571  -3.676  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.523   3.058  -5.110  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.638   2.502  -6.383  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.257   1.092  -4.036  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.586   1.410  -6.297  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.994  -0.214  -6.022  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.476  -1.016  -3.691  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.063  -1.585  -4.551  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.475   8.031  -5.494  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.383   9.267  -6.257  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.571  10.180  -5.987  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.064  10.865  -6.889  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.101   9.995  -5.929  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.710   7.810  -4.852  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.384   9.001  -7.310  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.031  10.899  -6.525  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.252   9.346  -6.141  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.098  10.257  -4.870  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.023  10.184  -4.730  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.172  10.970  -4.323  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.492  10.303  -4.711  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.411  10.973  -5.183  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.135  11.173  -2.819  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.039  12.108  -2.323  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.029  12.198  -0.843  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.944  13.037  -0.354  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.998  14.378  -0.230  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.100  15.029  -0.553  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.947  15.044   0.216  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.529   9.637  -4.024  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.114  11.941  -4.811  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.975  10.206  -2.336  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.093  11.558  -2.476  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.196  13.105  -2.727  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.064  11.736  -2.646  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.886  11.195  -0.433  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.971  12.609  -0.488  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.059  12.560  -0.096  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.904  14.522  -0.893  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.139  16.033  -0.459  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.093  14.550   0.466  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.987  16.043   0.307  1.00 24.67           H  
ATOM    186  N   THR A  12      16.579   8.977  -4.598  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.817   8.264  -4.898  1.00 24.67           C  
ATOM    188  C   THR A  12      18.250   8.472  -6.343  1.00 24.67           C  
ATOM    189  O   THR A  12      19.415   8.782  -6.625  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.662   6.758  -4.618  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.377   6.560  -3.223  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.932   6.016  -4.990  1.00 24.67           C  
ATOM    193  H   THR A  12      15.794   8.446  -4.225  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.602   8.654  -4.251  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.830   6.370  -5.205  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.533   7.013  -3.006  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.802   4.955  -4.788  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.139   6.163  -6.050  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.763   6.400  -4.401  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.299   8.366  -7.266  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.587   8.554  -8.684  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.094   9.964  -9.010  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.665  10.170 -10.087  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.354   8.291  -9.530  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.301   9.282  -9.279  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.058   9.078 -10.016  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.117  10.099  -9.623  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.928  10.341 -10.193  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.525   9.629 -11.225  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.162  11.303  -9.711  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.349   8.113  -6.975  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.354   7.837  -8.968  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.611   8.320 -10.587  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.949   7.305  -9.300  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.071   9.195  -8.237  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.659  10.281  -9.484  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.227   9.148 -11.085  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.636   8.105  -9.765  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.386  10.656  -8.797  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.113   8.894 -11.591  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.627   9.817 -11.648  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.481  11.858  -8.925  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.265  11.494 -10.131  1.00 24.67           H  
ATOM    224  N   SER A  14      17.906  10.945  -8.105  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.341  12.300  -8.390  1.00 24.67           C  
ATOM    226  C   SER A  14      19.853  12.365  -8.535  1.00 24.67           C  
ATOM    227  O   SER A  14      20.377  13.307  -9.124  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.895  13.276  -7.312  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.597  13.081  -6.116  1.00 24.67           O  
ATOM    230  H   SER A  14      17.487  10.756  -7.195  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.888  12.613  -9.328  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.045  14.295  -7.662  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.830  13.142  -7.128  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.261  12.245  -5.745  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.580  11.373  -8.013  1.00 24.21           N  
ATOM    236  CA  LYS A  15      22.017  11.392  -8.204  1.00 24.21           C  
ATOM    237  C   LYS A  15      22.303  11.205  -9.690  1.00 24.21           C  
ATOM    238  O   LYS A  15      22.983  12.012 -10.323  1.00 24.21           O  
ATOM    239  CB  LYS A  15      22.685  10.280  -7.393  1.00 24.21           C  
ATOM    240  CG  LYS A  15      24.205  10.214  -7.521  1.00 24.21           C  
ATOM    241  CD  LYS A  15      24.783   9.108  -6.639  1.00 24.21           C  
ATOM    242  CE  LYS A  15      26.296   9.006  -6.788  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      26.859   7.924  -5.938  1.00 24.21           N  
ATOM    244  H   LYS A  15      20.131  10.600  -7.515  1.00 24.21           H  
ATOM    245  HA  LYS A  15      22.410  12.359  -7.892  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      22.440  10.408  -6.337  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      22.278   9.314  -7.699  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      24.469  10.013  -8.561  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      24.640  11.170  -7.232  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      24.541   9.311  -5.596  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      24.335   8.156  -6.920  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      26.539   8.801  -7.830  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      26.748   9.954  -6.499  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      27.862   7.884  -6.060  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      26.647   8.111  -4.968  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      26.453   7.038  -6.206  1.00 24.21           H  
ATOM    257  N   ALA A  16      21.731  10.149 -10.261  1.00 22.60           N  
ATOM    258  CA  ALA A  16      21.935   9.802 -11.661  1.00 22.60           C  
ATOM    259  C   ALA A  16      21.465  10.897 -12.602  1.00 22.60           C  
ATOM    260  O   ALA A  16      22.140  11.244 -13.577  1.00 22.60           O  
ATOM    261  CB  ALA A  16      21.182   8.524 -11.977  1.00 22.60           C  
ATOM    262  H   ALA A  16      21.136   9.558  -9.696  1.00 22.60           H  
ATOM    263  HA  ALA A  16      23.005   9.652 -11.819  1.00 22.60           H  
ATOM    264 1HB  ALA A  16      21.355   8.247 -13.015  1.00 22.60           H  
ATOM    265 2HB  ALA A  16      21.530   7.725 -11.324  1.00 22.60           H  
ATOM    266 3HB  ALA A  16      20.114   8.687 -11.815  1.00 22.60           H  
ATOM    267  N   LEU A  17      20.352  11.520 -12.238  1.00 19.71           N  
ATOM    268  CA  LEU A  17      19.716  12.525 -13.069  1.00 19.71           C  
ATOM    269  C   LEU A  17      20.418  13.872 -13.030  1.00 19.71           C  
ATOM    270  O   LEU A  17      20.038  14.793 -13.756  1.00 19.71           O  
ATOM    271  CB  LEU A  17      18.270  12.704 -12.615  1.00 19.71           C  
ATOM    272  CG  LEU A  17      17.365  11.478 -12.795  1.00 19.71           C  
ATOM    273  CD1 LEU A  17      16.012  11.759 -12.163  1.00 19.71           C  
ATOM    274  CD2 LEU A  17      17.236  11.162 -14.263  1.00 19.71           C  
ATOM    275  H   LEU A  17      19.875  11.210 -11.391  1.00 19.71           H  
ATOM    276  HA  LEU A  17      19.722  12.165 -14.098  1.00 19.71           H  
ATOM    277 1HB  LEU A  17      18.280  12.959 -11.565  1.00 19.71           H  
ATOM    278 2HB  LEU A  17      17.832  13.532 -13.166  1.00 19.71           H  
ATOM    279  HG  LEU A  17      17.802  10.626 -12.291  1.00 19.71           H  
ATOM    280 1HD1 LEU A  17      15.371  10.891 -12.280  1.00 19.71           H  
ATOM    281 2HD1 LEU A  17      16.146  11.973 -11.104  1.00 19.71           H  
ATOM    282 3HD1 LEU A  17      15.555  12.617 -12.651  1.00 19.71           H  
ATOM    283 1HD2 LEU A  17      16.598  10.286 -14.391  1.00 19.71           H  
ATOM    284 2HD2 LEU A  17      16.794  12.013 -14.783  1.00 19.71           H  
ATOM    285 3HD2 LEU A  17      18.224  10.956 -14.675  1.00 19.71           H  
ATOM    286  N   ARG A  18      21.421  14.005 -12.164  1.00 15.99           N  
ATOM    287  CA  ARG A  18      22.162  15.239 -12.047  1.00 15.99           C  
ATOM    288  C   ARG A  18      23.635  15.028 -12.374  1.00 15.99           C  
ATOM    289  O   ARG A  18      24.465  15.890 -12.071  1.00 15.99           O  
ATOM    290  CB  ARG A  18      22.022  15.822 -10.654  1.00 15.99           C  
ATOM    291  CG  ARG A  18      20.615  16.304 -10.300  1.00 15.99           C  
ATOM    292  CD  ARG A  18      20.554  16.874  -8.925  1.00 15.99           C  
ATOM    293  NE  ARG A  18      20.758  15.850  -7.913  1.00 15.99           N  
ATOM    294  CZ  ARG A  18      20.988  16.102  -6.606  1.00 15.99           C  
ATOM    295  NH1 ARG A  18      21.030  17.349  -6.176  1.00 15.99           N  
ATOM    296  NH2 ARG A  18      21.172  15.110  -5.748  1.00 15.99           N  
ATOM    297  H   ARG A  18      21.715  13.225 -11.574  1.00 15.99           H  
ATOM    298  HA  ARG A  18      21.759  15.955 -12.759  1.00 15.99           H  
ATOM    299 1HB  ARG A  18      22.303  15.060  -9.922  1.00 15.99           H  
ATOM    300 2HB  ARG A  18      22.705  16.660 -10.536  1.00 15.99           H  
ATOM    301 1HG  ARG A  18      20.308  17.073 -11.010  1.00 15.99           H  
ATOM    302 2HG  ARG A  18      19.919  15.468 -10.355  1.00 15.99           H  
ATOM    303 1HD  ARG A  18      21.332  17.627  -8.811  1.00 15.99           H  
ATOM    304 2HD  ARG A  18      19.579  17.327  -8.761  1.00 15.99           H  
ATOM    305  HE  ARG A  18      20.718  14.870  -8.229  1.00 15.99           H  
ATOM    306 1HH1 ARG A  18      20.892  18.112  -6.823  1.00 15.99           H  
ATOM    307 2HH1 ARG A  18      21.201  17.540  -5.199  1.00 15.99           H  
ATOM    308 1HH2 ARG A  18      21.158  14.145  -6.062  1.00 15.99           H  
ATOM    309 2HH2 ARG A  18      21.337  15.312  -4.777  1.00 15.99           H  
ATOM    310  N   GLY A  19      23.983  13.895 -12.988  1.00 12.23           N  
ATOM    311  CA  GLY A  19      25.392  13.696 -13.285  1.00 12.23           C  
ATOM    312  C   GLY A  19      25.815  14.670 -14.404  1.00 12.23           C  
ATOM    313  O   GLY A  19      24.973  15.081 -15.201  1.00 12.23           O  
ATOM    314  H   GLY A  19      23.294  13.174 -13.222  1.00 12.23           H  
ATOM    315 1HA  GLY A  19      25.955  13.828 -12.369  1.00 12.23           H  
ATOM    316 2HA  GLY A  19      25.546  12.668 -13.615  1.00 12.23           H  
ATOM    317  N   PRO A  20      27.105  15.054 -14.486  1.00  9.09           N  
ATOM    318  CA  PRO A  20      27.717  15.892 -15.520  1.00  9.09           C  
ATOM    319  C   PRO A  20      28.522  15.201 -16.640  1.00  9.09           C  
ATOM    320  O   PRO A  20      29.727  15.451 -16.721  1.00  9.09           O  
ATOM    321  CB  PRO A  20      28.709  16.699 -14.689  1.00  9.09           C  
ATOM    322  CG  PRO A  20      29.176  15.714 -13.624  1.00  9.09           C  
ATOM    323  CD  PRO A  20      27.969  14.855 -13.307  1.00  9.09           C  
ATOM    324  HA  PRO A  20      26.952  16.561 -15.948  1.00  9.09           H  
ATOM    325 1HB  PRO A  20      29.523  17.072 -15.327  1.00  9.09           H  
ATOM    326 2HB  PRO A  20      28.205  17.585 -14.265  1.00  9.09           H  
ATOM    327 1HG  PRO A  20      30.025  15.125 -14.005  1.00  9.09           H  
ATOM    328 2HG  PRO A  20      29.543  16.261 -12.743  1.00  9.09           H  
ATOM    329 1HD  PRO A  20      28.252  13.798 -13.193  1.00  9.09           H  
ATOM    330 2HD  PRO A  20      27.506  15.280 -12.403  1.00  9.09           H  
ATOM    331  N   PRO A  21      27.959  14.386 -17.552  1.00  6.79           N  
ATOM    332  CA  PRO A  21      28.686  13.705 -18.622  1.00  6.79           C  
ATOM    333  C   PRO A  21      29.000  14.681 -19.750  1.00  6.79           C  
ATOM    334  O   PRO A  21      28.522  14.525 -20.877  1.00  6.79           O  
ATOM    335  CB  PRO A  21      27.686  12.648 -19.071  1.00  6.79           C  
ATOM    336  CG  PRO A  21      26.345  13.322 -18.851  1.00  6.79           C  
ATOM    337  CD  PRO A  21      26.525  14.124 -17.566  1.00  6.79           C  
ATOM    338  HA  PRO A  21      29.609  13.257 -18.217  1.00  6.79           H  
ATOM    339 1HB  PRO A  21      27.868  12.381 -20.122  1.00  6.79           H  
ATOM    340 2HB  PRO A  21      27.809  11.729 -18.478  1.00  6.79           H  
ATOM    341 1HG  PRO A  21      26.107  13.966 -19.709  1.00  6.79           H  
ATOM    342 2HG  PRO A  21      25.542  12.572 -18.781  1.00  6.79           H  
ATOM    343 1HD  PRO A  21      25.944  15.061 -17.590  1.00  6.79           H  
ATOM    344 2HD  PRO A  21      26.251  13.476 -16.743  1.00  6.79           H  
ATOM    345  N   GLU A  22      29.770  15.706 -19.421  1.00  5.26           N  
ATOM    346  CA  GLU A  22      30.061  16.820 -20.309  1.00  5.26           C  
ATOM    347  C   GLU A  22      31.544  16.980 -20.653  1.00  5.26           C  
ATOM    348  O   GLU A  22      31.954  18.012 -21.180  1.00  5.26           O  
ATOM    349  CB  GLU A  22      29.544  18.097 -19.645  1.00  5.26           C  
ATOM    350  CG  GLU A  22      28.028  18.093 -19.383  1.00  5.26           C  
ATOM    351  CD  GLU A  22      27.517  19.353 -18.721  1.00  5.26           C  
ATOM    352  OE1 GLU A  22      28.292  20.251 -18.496  1.00  5.26           O  
ATOM    353  OE2 GLU A  22      26.346  19.401 -18.424  1.00  5.26           O  
ATOM    354  H   GLU A  22      30.135  15.727 -18.470  1.00  5.26           H  
ATOM    355  HA  GLU A  22      29.518  16.660 -21.242  1.00  5.26           H  
ATOM    356 1HB  GLU A  22      30.048  18.237 -18.689  1.00  5.26           H  
ATOM    357 2HB  GLU A  22      29.776  18.956 -20.273  1.00  5.26           H  
ATOM    358 1HG  GLU A  22      27.507  17.955 -20.329  1.00  5.26           H  
ATOM    359 2HG  GLU A  22      27.785  17.244 -18.747  1.00  5.26           H  
ATOM    360  N   THR A  23      32.370  15.989 -20.332  1.00  4.29           N  
ATOM    361  CA  THR A  23      33.788  16.122 -20.655  1.00  4.29           C  
ATOM    362  C   THR A  23      34.031  16.182 -22.158  1.00  4.29           C  
ATOM    363  O   THR A  23      33.592  15.303 -22.898  1.00  4.29           O  
ATOM    364  CB  THR A  23      34.622  14.954 -20.070  1.00  4.29           C  
ATOM    365  OG1 THR A  23      34.498  14.934 -18.642  1.00  4.29           O  
ATOM    366  CG2 THR A  23      36.105  15.087 -20.459  1.00  4.29           C  
ATOM    367  H   THR A  23      32.010  15.156 -19.894  1.00  4.29           H  
ATOM    368  HA  THR A  23      34.150  17.052 -20.219  1.00  4.29           H  
ATOM    369  HB  THR A  23      34.242  14.013 -20.465  1.00  4.29           H  
ATOM    370  HG1 THR A  23      35.067  14.246 -18.277  1.00  4.29           H  
ATOM    371 1HG2 THR A  23      36.666  14.251 -20.042  1.00  4.29           H  
ATOM    372 2HG2 THR A  23      36.199  15.073 -21.539  1.00  4.29           H  
ATOM    373 3HG2 THR A  23      36.500  16.019 -20.067  1.00  4.29           H  
ATOM    374  N   THR A  24      34.785  17.195 -22.584  1.00  3.70           N  
ATOM    375  CA  THR A  24      35.196  17.362 -23.974  1.00  3.70           C  
ATOM    376  C   THR A  24      36.714  17.347 -24.039  1.00  3.70           C  
ATOM    377  O   THR A  24      37.313  17.197 -25.103  1.00  3.70           O  
ATOM    378  CB  THR A  24      34.638  18.661 -24.593  1.00  3.70           C  
ATOM    379  OG1 THR A  24      35.106  19.796 -23.847  1.00  3.70           O  
ATOM    380  CG2 THR A  24      33.123  18.644 -24.588  1.00  3.70           C  
ATOM    381  H   THR A  24      35.061  17.888 -21.908  1.00  3.70           H  
ATOM    382  HA  THR A  24      34.823  16.520 -24.561  1.00  3.70           H  
ATOM    383  HB  THR A  24      34.988  18.747 -25.622  1.00  3.70           H  
ATOM    384  HG1 THR A  24      34.625  20.580 -24.127  1.00  3.70           H  
ATOM    385 1HG2 THR A  24      32.747  19.563 -25.035  1.00  3.70           H  
ATOM    386 2HG2 THR A  24      32.768  17.788 -25.163  1.00  3.70           H  
ATOM    387 3HG2 THR A  24      32.759  18.567 -23.567  1.00  3.70           H  
ATOM    388  N   ALA A  25      37.335  17.435 -22.863  1.00  3.32           N  
ATOM    389  CA  ALA A  25      38.789  17.491 -22.734  1.00  3.32           C  
ATOM    390  C   ALA A  25      39.426  16.258 -23.355  1.00  3.32           C  
ATOM    391  O   ALA A  25      40.541  16.308 -23.860  1.00  3.32           O  
ATOM    392  CB  ALA A  25      39.185  17.595 -21.275  1.00  3.32           C  
ATOM    393  H   ALA A  25      36.766  17.516 -22.038  1.00  3.32           H  
ATOM    394  HA  ALA A  25      39.148  18.370 -23.260  1.00  3.32           H  
ATOM    395 1HB  ALA A  25      40.271  17.655 -21.199  1.00  3.32           H  
ATOM    396 2HB  ALA A  25      38.740  18.491 -20.844  1.00  3.32           H  
ATOM    397 3HB  ALA A  25      38.836  16.720 -20.735  1.00  3.32           H  
ATOM    398  N   ALA A  26      38.702  15.146 -23.311  1.00  3.05           N  
ATOM    399  CA  ALA A  26      39.143  13.874 -23.857  1.00  3.05           C  
ATOM    400  C   ALA A  26      39.427  13.964 -25.366  1.00  3.05           C  
ATOM    401  O   ALA A  26      40.271  13.228 -25.883  1.00  3.05           O  
ATOM    402  CB  ALA A  26      38.075  12.828 -23.600  1.00  3.05           C  
ATOM    403  H   ALA A  26      37.795  15.190 -22.879  1.00  3.05           H  
ATOM    404  HA  ALA A  26      40.065  13.588 -23.356  1.00  3.05           H  
ATOM    405 1HB  ALA A  26      38.409  11.867 -23.987  1.00  3.05           H  
ATOM    406 2HB  ALA A  26      37.893  12.749 -22.531  1.00  3.05           H  
ATOM    407 3HB  ALA A  26      37.153  13.123 -24.108  1.00  3.05           H  
ATOM    408  N   ASP A  27      38.665  14.822 -26.061  1.00  2.86           N  
ATOM    409  CA  ASP A  27      38.760  15.022 -27.506  1.00  2.86           C  
ATOM    410  C   ASP A  27      39.601  16.251 -27.853  1.00  2.86           C  
ATOM    411  O   ASP A  27      40.266  16.310 -28.898  1.00  2.86           O  
ATOM    412  CB  ASP A  27      37.363  15.194 -28.104  1.00  2.86           C  
ATOM    413  CG  ASP A  27      36.486  13.956 -27.947  1.00  2.86           C  
ATOM    414  OD1 ASP A  27      36.890  12.900 -28.372  1.00  2.86           O  
ATOM    415  OD2 ASP A  27      35.414  14.080 -27.404  1.00  2.86           O  
ATOM    416  H   ASP A  27      38.016  15.414 -25.559  1.00  2.86           H  
ATOM    417  HA  ASP A  27      39.230  14.145 -27.947  1.00  2.86           H  
ATOM    418 1HB  ASP A  27      36.869  16.036 -27.612  1.00  2.86           H  
ATOM    419 2HB  ASP A  27      37.446  15.436 -29.161  1.00  2.86           H  
ATOM    420  N   LEU A  28      39.592  17.236 -26.964  1.00  2.77           N  
ATOM    421  CA  LEU A  28      40.240  18.513 -27.229  1.00  2.77           C  
ATOM    422  C   LEU A  28      41.751  18.528 -27.121  1.00  2.77           C  
ATOM    423  O   LEU A  28      42.335  19.029 -26.147  1.00  2.77           O  
ATOM    424  CB  LEU A  28      39.665  19.580 -26.326  1.00  2.77           C  
ATOM    425  CG  LEU A  28      38.214  19.942 -26.582  1.00  2.77           C  
ATOM    426  CD1 LEU A  28      37.748  20.918 -25.527  1.00  2.77           C  
ATOM    427  CD2 LEU A  28      38.116  20.545 -27.962  1.00  2.77           C  
ATOM    428  H   LEU A  28      39.045  17.125 -26.113  1.00  2.77           H  
ATOM    429  HA  LEU A  28      39.991  18.791 -28.251  1.00  2.77           H  
ATOM    430 1HB  LEU A  28      39.748  19.243 -25.304  1.00  2.77           H  
ATOM    431 2HB  LEU A  28      40.256  20.449 -26.437  1.00  2.77           H  
ATOM    432  HG  LEU A  28      37.596  19.063 -26.535  1.00  2.77           H  
ATOM    433 1HD1 LEU A  28      36.709  21.183 -25.713  1.00  2.77           H  
ATOM    434 2HD1 LEU A  28      37.832  20.454 -24.544  1.00  2.77           H  
ATOM    435 3HD1 LEU A  28      38.366  21.813 -25.566  1.00  2.77           H  
ATOM    436 1HD2 LEU A  28      37.083  20.816 -28.167  1.00  2.77           H  
ATOM    437 2HD2 LEU A  28      38.743  21.428 -28.004  1.00  2.77           H  
ATOM    438 3HD2 LEU A  28      38.458  19.821 -28.700  1.00  2.77           H  
ATOM    439  N   SER A  29      42.341  18.022 -28.198  1.00  2.78           N  
ATOM    440  CA  SER A  29      43.769  17.906 -28.449  1.00  2.78           C  
ATOM    441  C   SER A  29      43.963  18.289 -29.915  1.00  2.78           C  
ATOM    442  O   SER A  29      42.968  18.440 -30.628  1.00  2.78           O  
ATOM    443  CB  SER A  29      44.263  16.517 -28.127  1.00  2.78           C  
ATOM    444  OG  SER A  29      43.743  15.535 -28.990  1.00  2.78           O  
ATOM    445  H   SER A  29      41.700  17.619 -28.881  1.00  2.78           H  
ATOM    446  HA  SER A  29      44.312  18.592 -27.814  1.00  2.78           H  
ATOM    447 1HB  SER A  29      45.338  16.507 -28.162  1.00  2.78           H  
ATOM    448 2HB  SER A  29      43.976  16.282 -27.100  1.00  2.78           H  
ATOM    449  HG  SER A  29      42.811  15.771 -29.129  1.00  2.78           H  
ATOM    450  N   CYS A  30      45.198  18.455 -30.395  1.00  2.91           N  
ATOM    451  CA  CYS A  30      45.346  18.855 -31.793  1.00  2.91           C  
ATOM    452  C   CYS A  30      46.414  18.054 -32.537  1.00  2.91           C  
ATOM    453  O   CYS A  30      47.381  18.620 -33.053  1.00  2.91           O  
ATOM    454  CB  CYS A  30      45.703  20.343 -31.867  1.00  2.91           C  
ATOM    455  SG  CYS A  30      45.560  21.052 -33.514  1.00  2.91           S  
ATOM    456  H   CYS A  30      46.007  18.344 -29.786  1.00  2.91           H  
ATOM    457  HA  CYS A  30      44.390  18.720 -32.294  1.00  2.91           H  
ATOM    458 1HB  CYS A  30      45.062  20.905 -31.204  1.00  2.91           H  
ATOM    459 2HB  CYS A  30      46.726  20.484 -31.528  1.00  2.91           H  
ATOM    460  N   PRO A  31      46.198  16.739 -32.757  1.00  3.11           N  
ATOM    461  CA  PRO A  31      47.152  15.776 -33.294  1.00  3.11           C  
ATOM    462  C   PRO A  31      47.333  15.886 -34.795  1.00  3.11           C  
ATOM    463  O   PRO A  31      47.012  14.955 -35.535  1.00  3.11           O  
ATOM    464  CB  PRO A  31      46.490  14.445 -32.956  1.00  3.11           C  
ATOM    465  CG  PRO A  31      45.013  14.740 -33.028  1.00  3.11           C  
ATOM    466  CD  PRO A  31      44.871  16.146 -32.472  1.00  3.11           C  
ATOM    467  HA  PRO A  31      48.111  15.886 -32.774  1.00  3.11           H  
ATOM    468 1HB  PRO A  31      46.811  13.683 -33.681  1.00  3.11           H  
ATOM    469 2HB  PRO A  31      46.818  14.111 -31.982  1.00  3.11           H  
ATOM    470 1HG  PRO A  31      44.664  14.665 -34.064  1.00  3.11           H  
ATOM    471 2HG  PRO A  31      44.444  13.999 -32.441  1.00  3.11           H  
ATOM    472 1HD  PRO A  31      44.066  16.671 -32.999  1.00  3.11           H  
ATOM    473 2HD  PRO A  31      44.696  16.063 -31.401  1.00  3.11           H  
ATOM    474  N   THR A  32      47.833  17.024 -35.240  1.00  3.38           N  
ATOM    475  CA  THR A  32      48.033  17.260 -36.649  1.00  3.38           C  
ATOM    476  C   THR A  32      49.508  17.084 -37.028  1.00  3.38           C  
ATOM    477  O   THR A  32      50.035  15.974 -36.896  1.00  3.38           O  
ATOM    478  CB  THR A  32      47.520  18.649 -37.008  1.00  3.38           C  
ATOM    479  OG1 THR A  32      48.191  19.609 -36.236  1.00  3.38           O  
ATOM    480  CG2 THR A  32      46.045  18.741 -36.676  1.00  3.38           C  
ATOM    481  H   THR A  32      48.047  17.750 -34.553  1.00  3.38           H  
ATOM    482  HA  THR A  32      47.451  16.530 -37.210  1.00  3.38           H  
ATOM    483  HB  THR A  32      47.678  18.846 -38.067  1.00  3.38           H  
ATOM    484  HG1 THR A  32      48.161  19.348 -35.291  1.00  3.38           H  
ATOM    485 1HG2 THR A  32      45.677  19.732 -36.918  1.00  3.38           H  
ATOM    486 2HG2 THR A  32      45.497  18.000 -37.252  1.00  3.38           H  
ATOM    487 3HG2 THR A  32      45.903  18.554 -35.612  1.00  3.38           H  
ATOM    488  N   PRO A  33      50.233  18.201 -37.236  1.00  3.64           N  
ATOM    489  CA  PRO A  33      51.331  19.173 -37.600  1.00  3.64           C  
ATOM    490  C   PRO A  33      50.844  20.620 -37.599  1.00  3.64           C  
ATOM    491  O   PRO A  33      50.883  21.297 -36.579  1.00  3.64           O  
ATOM    492  CB  PRO A  33      51.940  18.812 -38.955  1.00  3.64           C  
ATOM    493  CG  PRO A  33      51.055  18.070 -39.525  1.00  3.64           C  
ATOM    494  CD  PRO A  33      50.690  17.268 -38.407  1.00  3.64           C  
ATOM    495  HA  PRO A  33      52.131  19.074 -36.867  1.00  3.64           H  
ATOM    496 1HB  PRO A  33      52.205  19.718 -39.513  1.00  3.64           H  
ATOM    497 2HB  PRO A  33      52.888  18.269 -38.783  1.00  3.64           H  
ATOM    498 1HG  PRO A  33      50.219  18.640 -39.943  1.00  3.64           H  
ATOM    499 2HG  PRO A  33      51.500  17.496 -40.353  1.00  3.64           H  
ATOM    500 1HD  PRO A  33      49.856  16.638 -38.792  1.00  3.64           H  
ATOM    501 2HD  PRO A  33      51.586  16.677 -38.120  1.00  3.64           H  
ATOM    502  N   GLY A  34      50.318  21.114 -38.707  1.00  3.86           N  
ATOM    503  CA  GLY A  34      49.970  22.535 -38.788  1.00  3.86           C  
ATOM    504  C   GLY A  34      48.998  23.080 -37.727  1.00  3.86           C  
ATOM    505  O   GLY A  34      48.903  24.298 -37.559  1.00  3.86           O  
ATOM    506  H   GLY A  34      50.220  20.536 -39.526  1.00  3.86           H  
ATOM    507 1HA  GLY A  34      50.893  23.107 -38.728  1.00  3.86           H  
ATOM    508 2HA  GLY A  34      49.555  22.733 -39.775  1.00  3.86           H  
ATOM    509  N   CYS A  35      48.229  22.202 -37.088  1.00  4.00           N  
ATOM    510  CA  CYS A  35      47.254  22.541 -36.069  1.00  4.00           C  
ATOM    511  C   CYS A  35      46.507  23.803 -36.389  1.00  4.00           C  
ATOM    512  O   CYS A  35      46.535  24.756 -35.601  1.00  4.00           O  
ATOM    513  CB  CYS A  35      47.839  22.668 -34.676  1.00  4.00           C  
ATOM    514  SG  CYS A  35      46.504  22.876 -33.451  1.00  4.00           S  
ATOM    515  H   CYS A  35      48.371  21.216 -37.230  1.00  4.00           H  
ATOM    516  HA  CYS A  35      46.529  21.734 -36.048  1.00  4.00           H  
ATOM    517 1HB  CYS A  35      48.420  21.770 -34.428  1.00  4.00           H  
ATOM    518 2HB  CYS A  35      48.501  23.532 -34.624  1.00  4.00           H  
ATOM    519  N   THR A  36      45.778  23.792 -37.502  1.00  4.05           N  
ATOM    520  CA  THR A  36      45.073  24.965 -37.984  1.00  4.05           C  
ATOM    521  C   THR A  36      44.019  25.435 -36.990  1.00  4.05           C  
ATOM    522  O   THR A  36      43.670  26.619 -36.948  1.00  4.05           O  
ATOM    523  CB  THR A  36      44.446  24.658 -39.349  1.00  4.05           C  
ATOM    524  OG1 THR A  36      43.534  23.553 -39.224  1.00  4.05           O  
ATOM    525  CG2 THR A  36      45.552  24.288 -40.334  1.00  4.05           C  
ATOM    526  H   THR A  36      45.780  22.954 -38.064  1.00  4.05           H  
ATOM    527  HA  THR A  36      45.798  25.771 -38.112  1.00  4.05           H  
ATOM    528  HB  THR A  36      43.906  25.531 -39.714  1.00  4.05           H  
ATOM    529  HG1 THR A  36      43.118  23.383 -40.076  1.00  4.05           H  
ATOM    530 1HG2 THR A  36      45.119  24.062 -41.310  1.00  4.05           H  
ATOM    531 2HG2 THR A  36      46.246  25.123 -40.430  1.00  4.05           H  
ATOM    532 3HG2 THR A  36      46.090  23.414 -39.967  1.00  4.05           H  
ATOM    533  N   GLY A  37      43.589  24.532 -36.102  1.00  4.01           N  
ATOM    534  CA  GLY A  37      42.635  24.864 -35.053  1.00  4.01           C  
ATOM    535  C   GLY A  37      43.175  26.042 -34.233  1.00  4.01           C  
ATOM    536  O   GLY A  37      42.403  26.778 -33.617  1.00  4.01           O  
ATOM    537  H   GLY A  37      43.928  23.586 -36.189  1.00  4.01           H  
ATOM    538 1HA  GLY A  37      41.673  25.122 -35.493  1.00  4.01           H  
ATOM    539 2HA  GLY A  37      42.485  23.997 -34.409  1.00  4.01           H  
ATOM    540  N   SER A  38      44.513  26.155 -34.146  1.00  3.91           N  
ATOM    541  CA  SER A  38      45.263  27.228 -33.490  1.00  3.91           C  
ATOM    542  C   SER A  38      45.042  27.409 -31.983  1.00  3.91           C  
ATOM    543  O   SER A  38      45.711  28.222 -31.338  1.00  3.91           O  
ATOM    544  CB  SER A  38      44.942  28.530 -34.204  1.00  3.91           C  
ATOM    545  OG  SER A  38      45.247  28.447 -35.585  1.00  3.91           O  
ATOM    546  H   SER A  38      45.083  25.483 -34.661  1.00  3.91           H  
ATOM    547  HA  SER A  38      46.320  27.014 -33.647  1.00  3.91           H  
ATOM    548 1HB  SER A  38      43.892  28.779 -34.073  1.00  3.91           H  
ATOM    549 2HB  SER A  38      45.523  29.329 -33.754  1.00  3.91           H  
ATOM    550  HG  SER A  38      44.615  27.792 -35.989  1.00  3.91           H  
ATOM    551  N   GLY A  39      44.152  26.614 -31.406  1.00  3.76           N  
ATOM    552  CA  GLY A  39      43.806  26.695 -29.992  1.00  3.76           C  
ATOM    553  C   GLY A  39      44.683  25.830 -29.109  1.00  3.76           C  
ATOM    554  O   GLY A  39      44.394  25.667 -27.925  1.00  3.76           O  
ATOM    555  H   GLY A  39      43.648  25.971 -31.998  1.00  3.76           H  
ATOM    556 1HA  GLY A  39      43.884  27.733 -29.671  1.00  3.76           H  
ATOM    557 2HA  GLY A  39      42.763  26.410 -29.864  1.00  3.76           H  
ATOM    558  N   HIS A  40      45.712  25.224 -29.680  1.00  3.57           N  
ATOM    559  CA  HIS A  40      46.578  24.348 -28.902  1.00  3.57           C  
ATOM    560  C   HIS A  40      47.317  25.158 -27.853  1.00  3.57           C  
ATOM    561  O   HIS A  40      47.568  26.348 -28.049  1.00  3.57           O  
ATOM    562  CB  HIS A  40      47.571  23.652 -29.838  1.00  3.57           C  
ATOM    563  CG  HIS A  40      48.551  24.608 -30.490  1.00  3.57           C  
ATOM    564  ND1 HIS A  40      49.735  24.981 -29.898  1.00  3.57           N  
ATOM    565  CD2 HIS A  40      48.491  25.292 -31.661  1.00  3.57           C  
ATOM    566  CE1 HIS A  40      50.367  25.836 -30.677  1.00  3.57           C  
ATOM    567  NE2 HIS A  40      49.630  26.051 -31.746  1.00  3.57           N  
ATOM    568  H   HIS A  40      45.898  25.382 -30.660  1.00  3.57           H  
ATOM    569  HA  HIS A  40      45.991  23.588 -28.387  1.00  3.57           H  
ATOM    570 1HB  HIS A  40      48.142  22.916 -29.265  1.00  3.57           H  
ATOM    571 2HB  HIS A  40      47.031  23.111 -30.601  1.00  3.57           H  
ATOM    572  HD1 HIS A  40      50.089  24.657 -29.018  1.00  3.57           H  
ATOM    573  HD2 HIS A  40      47.754  25.343 -32.457  1.00  3.57           H  
ATOM    574  HE1 HIS A  40      51.332  26.244 -30.378  1.00  3.57           H  
ATOM    575  N   VAL A  41      47.691  24.499 -26.751  1.00  3.35           N  
ATOM    576  CA  VAL A  41      48.509  25.010 -25.640  1.00  3.35           C  
ATOM    577  C   VAL A  41      47.963  26.223 -24.872  1.00  3.35           C  
ATOM    578  O   VAL A  41      47.848  26.198 -23.647  1.00  3.35           O  
ATOM    579  CB  VAL A  41      49.924  25.298 -26.156  1.00  3.35           C  
ATOM    580  CG1 VAL A  41      50.762  25.972 -25.077  1.00  3.35           C  
ATOM    581  CG2 VAL A  41      50.547  23.964 -26.583  1.00  3.35           C  
ATOM    582  H   VAL A  41      47.419  23.531 -26.671  1.00  3.35           H  
ATOM    583  HA  VAL A  41      48.599  24.190 -24.923  1.00  3.35           H  
ATOM    584  HB  VAL A  41      49.876  25.974 -27.006  1.00  3.35           H  
ATOM    585 1HG1 VAL A  41      51.761  26.164 -25.464  1.00  3.35           H  
ATOM    586 2HG1 VAL A  41      50.303  26.914 -24.785  1.00  3.35           H  
ATOM    587 3HG1 VAL A  41      50.828  25.317 -24.210  1.00  3.35           H  
ATOM    588 1HG2 VAL A  41      51.552  24.131 -26.968  1.00  3.35           H  
ATOM    589 2HG2 VAL A  41      50.595  23.296 -25.725  1.00  3.35           H  
ATOM    590 3HG2 VAL A  41      49.938  23.498 -27.358  1.00  3.35           H  
ATOM    591  N   ARG A  42      47.648  27.279 -25.599  1.00  3.13           N  
ATOM    592  CA  ARG A  42      47.152  28.532 -25.079  1.00  3.13           C  
ATOM    593  C   ARG A  42      45.655  28.483 -24.776  1.00  3.13           C  
ATOM    594  O   ARG A  42      45.121  29.384 -24.128  1.00  3.13           O  
ATOM    595  CB  ARG A  42      47.354  29.601 -26.139  1.00  3.13           C  
ATOM    596  CG  ARG A  42      48.787  29.857 -26.535  1.00  3.13           C  
ATOM    597  CD  ARG A  42      48.876  30.839 -27.667  1.00  3.13           C  
ATOM    598  NE  ARG A  42      48.235  30.343 -28.907  1.00  3.13           N  
ATOM    599  CZ  ARG A  42      48.137  31.063 -30.052  1.00  3.13           C  
ATOM    600  NH1 ARG A  42      48.664  32.270 -30.101  1.00  3.13           N  
ATOM    601  NH2 ARG A  42      47.517  30.577 -31.129  1.00  3.13           N  
ATOM    602  H   ARG A  42      47.772  27.203 -26.595  1.00  3.13           H  
ATOM    603  HA  ARG A  42      47.700  28.781 -24.172  1.00  3.13           H  
ATOM    604 1HB  ARG A  42      46.815  29.308 -27.044  1.00  3.13           H  
ATOM    605 2HB  ARG A  42      46.929  30.543 -25.794  1.00  3.13           H  
ATOM    606 1HG  ARG A  42      49.341  30.250 -25.682  1.00  3.13           H  
ATOM    607 2HG  ARG A  42      49.238  28.914 -26.859  1.00  3.13           H  
ATOM    608 1HD  ARG A  42      48.384  31.767 -27.379  1.00  3.13           H  
ATOM    609 2HD  ARG A  42      49.924  31.040 -27.886  1.00  3.13           H  
ATOM    610  HE  ARG A  42      47.820  29.411 -28.895  1.00  3.13           H  
ATOM    611 1HH1 ARG A  42      49.136  32.650 -29.292  1.00  3.13           H  
ATOM    612 2HH1 ARG A  42      48.597  32.817 -30.948  1.00  3.13           H  
ATOM    613 1HH2 ARG A  42      47.071  29.642 -31.121  1.00  3.13           H  
ATOM    614 2HH2 ARG A  42      47.459  31.136 -31.964  1.00  3.13           H  
ATOM    615  N   GLY A  43      44.967  27.460 -25.280  1.00  2.93           N  
ATOM    616  CA  GLY A  43      43.520  27.413 -25.140  1.00  2.93           C  
ATOM    617  C   GLY A  43      42.856  26.050 -25.377  1.00  2.93           C  
ATOM    618  O   GLY A  43      43.296  24.995 -24.898  1.00  2.93           O  
ATOM    619  H   GLY A  43      45.445  26.728 -25.790  1.00  2.93           H  
ATOM    620 1HA  GLY A  43      43.259  27.758 -24.140  1.00  2.93           H  
ATOM    621 2HA  GLY A  43      43.087  28.137 -25.829  1.00  2.93           H  
ATOM    622  N   LYS A  44      41.758  26.133 -26.129  1.00  2.78           N  
ATOM    623  CA  LYS A  44      40.813  25.062 -26.433  1.00  2.78           C  
ATOM    624  C   LYS A  44      41.347  23.688 -26.788  1.00  2.78           C  
ATOM    625  O   LYS A  44      40.681  22.713 -26.466  1.00  2.78           O  
ATOM    626  CB  LYS A  44      39.908  25.504 -27.582  1.00  2.78           C  
ATOM    627  CG  LYS A  44      38.867  24.471 -27.975  1.00  2.78           C  
ATOM    628  CD  LYS A  44      37.911  25.002 -29.028  1.00  2.78           C  
ATOM    629  CE  LYS A  44      36.892  23.941 -29.423  1.00  2.78           C  
ATOM    630  NZ  LYS A  44      35.882  24.466 -30.392  1.00  2.78           N  
ATOM    631  H   LYS A  44      41.534  27.048 -26.488  1.00  2.78           H  
ATOM    632  HA  LYS A  44      40.189  24.932 -25.552  1.00  2.78           H  
ATOM    633 1HB  LYS A  44      39.394  26.425 -27.315  1.00  2.78           H  
ATOM    634 2HB  LYS A  44      40.518  25.706 -28.465  1.00  2.78           H  
ATOM    635 1HG  LYS A  44      39.386  23.610 -28.390  1.00  2.78           H  
ATOM    636 2HG  LYS A  44      38.305  24.149 -27.099  1.00  2.78           H  
ATOM    637 1HD  LYS A  44      37.389  25.879 -28.644  1.00  2.78           H  
ATOM    638 2HD  LYS A  44      38.476  25.291 -29.913  1.00  2.78           H  
ATOM    639 1HE  LYS A  44      37.414  23.102 -29.879  1.00  2.78           H  
ATOM    640 2HE  LYS A  44      36.376  23.589 -28.528  1.00  2.78           H  
ATOM    641 1HZ  LYS A  44      35.230  23.731 -30.628  1.00  2.78           H  
ATOM    642 2HZ  LYS A  44      35.383  25.237 -29.972  1.00  2.78           H  
ATOM    643 3HZ  LYS A  44      36.342  24.788 -31.232  1.00  2.78           H  
ATOM    644  N   TYR A  45      42.473  23.571 -27.480  1.00  2.68           N  
ATOM    645  CA  TYR A  45      42.912  22.237 -27.892  1.00  2.68           C  
ATOM    646  C   TYR A  45      44.089  21.684 -27.113  1.00  2.68           C  
ATOM    647  O   TYR A  45      44.780  20.797 -27.593  1.00  2.68           O  
ATOM    648  CB  TYR A  45      43.204  22.167 -29.373  1.00  2.68           C  
ATOM    649  CG  TYR A  45      42.019  22.386 -30.225  1.00  2.68           C  
ATOM    650  CD1 TYR A  45      41.867  23.567 -30.905  1.00  2.68           C  
ATOM    651  CD2 TYR A  45      41.065  21.397 -30.318  1.00  2.68           C  
ATOM    652  CE1 TYR A  45      40.765  23.771 -31.697  1.00  2.68           C  
ATOM    653  CE2 TYR A  45      39.960  21.587 -31.107  1.00  2.68           C  
ATOM    654  CZ  TYR A  45      39.805  22.771 -31.800  1.00  2.68           C  
ATOM    655  OH  TYR A  45      38.703  22.962 -32.602  1.00  2.68           O  
ATOM    656  H   TYR A  45      43.041  24.393 -27.687  1.00  2.68           H  
ATOM    657  HA  TYR A  45      42.088  21.545 -27.714  1.00  2.68           H  
ATOM    658 1HB  TYR A  45      43.965  22.891 -29.642  1.00  2.68           H  
ATOM    659 2HB  TYR A  45      43.585  21.184 -29.588  1.00  2.68           H  
ATOM    660  HD1 TYR A  45      42.621  24.326 -30.821  1.00  2.68           H  
ATOM    661  HD2 TYR A  45      41.197  20.464 -29.772  1.00  2.68           H  
ATOM    662  HE1 TYR A  45      40.650  24.709 -32.244  1.00  2.68           H  
ATOM    663  HE2 TYR A  45      39.208  20.802 -31.185  1.00  2.68           H  
ATOM    664  HH  TYR A  45      38.777  23.811 -33.047  1.00  2.68           H  
ATOM    665  N   SER A  46      44.366  22.247 -25.954  1.00  2.66           N  
ATOM    666  CA  SER A  46      45.398  21.764 -25.030  1.00  2.66           C  
ATOM    667  C   SER A  46      46.674  21.125 -25.678  1.00  2.66           C  
ATOM    668  O   SER A  46      47.529  21.830 -26.213  1.00  2.66           O  
ATOM    669  CB  SER A  46      44.774  20.790 -24.013  1.00  2.66           C  
ATOM    670  OG  SER A  46      44.444  19.544 -24.579  1.00  2.66           O  
ATOM    671  H   SER A  46      43.796  23.042 -25.652  1.00  2.66           H  
ATOM    672  HA  SER A  46      45.734  22.633 -24.462  1.00  2.66           H  
ATOM    673 1HB  SER A  46      45.482  20.637 -23.200  1.00  2.66           H  
ATOM    674 2HB  SER A  46      43.881  21.242 -23.585  1.00  2.66           H  
ATOM    675  HG  SER A  46      43.601  19.635 -25.094  1.00  2.66           H  
ATOM    676  N   ARG A  47      46.812  19.793 -25.586  1.00  2.71           N  
ATOM    677  CA  ARG A  47      48.006  19.057 -26.009  1.00  2.71           C  
ATOM    678  C   ARG A  47      48.096  18.663 -27.489  1.00  2.71           C  
ATOM    679  O   ARG A  47      47.096  18.349 -28.138  1.00  2.71           O  
ATOM    680  CB  ARG A  47      48.132  17.810 -25.154  1.00  2.71           C  
ATOM    681  CG  ARG A  47      48.380  18.102 -23.674  1.00  2.71           C  
ATOM    682  CD  ARG A  47      48.463  16.867 -22.852  1.00  2.71           C  
ATOM    683  NE  ARG A  47      48.677  17.178 -21.444  1.00  2.71           N  
ATOM    684  CZ  ARG A  47      48.719  16.270 -20.449  1.00  2.71           C  
ATOM    685  NH1 ARG A  47      48.563  14.991 -20.712  1.00  2.71           N  
ATOM    686  NH2 ARG A  47      48.919  16.668 -19.205  1.00  2.71           N  
ATOM    687  H   ARG A  47      46.040  19.281 -25.197  1.00  2.71           H  
ATOM    688  HA  ARG A  47      48.863  19.692 -25.789  1.00  2.71           H  
ATOM    689 1HB  ARG A  47      47.213  17.228 -25.226  1.00  2.71           H  
ATOM    690 2HB  ARG A  47      48.948  17.190 -25.516  1.00  2.71           H  
ATOM    691 1HG  ARG A  47      49.315  18.649 -23.567  1.00  2.71           H  
ATOM    692 2HG  ARG A  47      47.559  18.711 -23.290  1.00  2.71           H  
ATOM    693 1HD  ARG A  47      47.532  16.307 -22.940  1.00  2.71           H  
ATOM    694 2HD  ARG A  47      49.294  16.251 -23.197  1.00  2.71           H  
ATOM    695  HE  ARG A  47      48.803  18.150 -21.195  1.00  2.71           H  
ATOM    696 1HH1 ARG A  47      48.410  14.686 -21.662  1.00  2.71           H  
ATOM    697 2HH1 ARG A  47      48.594  14.314 -19.963  1.00  2.71           H  
ATOM    698 1HH2 ARG A  47      49.039  17.652 -19.003  1.00  2.71           H  
ATOM    699 2HH2 ARG A  47      48.951  15.992 -18.456  1.00  2.71           H  
ATOM    700  N   HIS A  48      49.339  18.568 -27.964  1.00  2.84           N  
ATOM    701  CA  HIS A  48      49.686  18.150 -29.327  1.00  2.84           C  
ATOM    702  C   HIS A  48      49.608  16.630 -29.576  1.00  2.84           C  
ATOM    703  O   HIS A  48      49.612  16.184 -30.720  1.00  2.84           O  
ATOM    704  CB  HIS A  48      51.123  18.613 -29.632  1.00  2.84           C  
ATOM    705  CG  HIS A  48      51.298  20.108 -29.800  1.00  2.84           C  
ATOM    706  ND1 HIS A  48      50.856  20.774 -30.913  1.00  2.84           N  
ATOM    707  CD2 HIS A  48      51.898  21.038 -29.017  1.00  2.84           C  
ATOM    708  CE1 HIS A  48      51.165  22.051 -30.815  1.00  2.84           C  
ATOM    709  NE2 HIS A  48      51.811  22.241 -29.678  1.00  2.84           N  
ATOM    710  H   HIS A  48      50.096  18.843 -27.352  1.00  2.84           H  
ATOM    711  HA  HIS A  48      49.010  18.635 -30.034  1.00  2.84           H  
ATOM    712 1HB  HIS A  48      51.794  18.275 -28.842  1.00  2.84           H  
ATOM    713 2HB  HIS A  48      51.458  18.136 -30.556  1.00  2.84           H  
ATOM    714  HD1 HIS A  48      50.476  20.313 -31.735  1.00  2.84           H  
ATOM    715  HD2 HIS A  48      52.402  20.982 -28.053  1.00  2.84           H  
ATOM    716  HE1 HIS A  48      50.881  22.741 -31.600  1.00  2.84           H  
ATOM    717  N   ARG A  49      49.649  15.838 -28.496  1.00  3.02           N  
ATOM    718  CA  ARG A  49      49.689  14.351 -28.493  1.00  3.02           C  
ATOM    719  C   ARG A  49      51.056  13.757 -28.922  1.00  3.02           C  
ATOM    720  O   ARG A  49      51.415  12.651 -28.515  1.00  3.02           O  
ATOM    721  CB  ARG A  49      48.598  13.742 -29.381  1.00  3.02           C  
ATOM    722  CG  ARG A  49      47.123  14.013 -28.975  1.00  3.02           C  
ATOM    723  CD  ARG A  49      46.703  13.231 -27.774  1.00  3.02           C  
ATOM    724  NE  ARG A  49      45.254  13.338 -27.514  1.00  3.02           N  
ATOM    725  CZ  ARG A  49      44.618  12.731 -26.482  1.00  3.02           C  
ATOM    726  NH1 ARG A  49      45.302  11.988 -25.634  1.00  3.02           N  
ATOM    727  NH2 ARG A  49      43.312  12.873 -26.317  1.00  3.02           N  
ATOM    728  H   ARG A  49      49.644  16.299 -27.601  1.00  3.02           H  
ATOM    729  HA  ARG A  49      49.493  14.021 -27.472  1.00  3.02           H  
ATOM    730 1HB  ARG A  49      48.725  14.032 -30.414  1.00  3.02           H  
ATOM    731 2HB  ARG A  49      48.717  12.658 -29.359  1.00  3.02           H  
ATOM    732 1HG  ARG A  49      47.015  15.068 -28.752  1.00  3.02           H  
ATOM    733 2HG  ARG A  49      46.451  13.748 -29.782  1.00  3.02           H  
ATOM    734 1HD  ARG A  49      46.945  12.179 -27.918  1.00  3.02           H  
ATOM    735 2HD  ARG A  49      47.232  13.609 -26.900  1.00  3.02           H  
ATOM    736  HE  ARG A  49      44.689  13.920 -28.146  1.00  3.02           H  
ATOM    737 1HH1 ARG A  49      46.299  11.870 -25.754  1.00  3.02           H  
ATOM    738 2HH1 ARG A  49      44.826  11.534 -24.868  1.00  3.02           H  
ATOM    739 1HH2 ARG A  49      42.761  13.425 -26.966  1.00  3.02           H  
ATOM    740 2HH2 ARG A  49      42.846  12.418 -25.542  1.00  3.02           H  
ATOM    741  N   SER A  50      51.819  14.517 -29.700  1.00  3.22           N  
ATOM    742  CA  SER A  50      53.153  14.170 -30.186  1.00  3.22           C  
ATOM    743  C   SER A  50      53.929  15.416 -30.523  1.00  3.22           C  
ATOM    744  O   SER A  50      53.390  16.346 -31.106  1.00  3.22           O  
ATOM    745  CB  SER A  50      53.112  13.327 -31.444  1.00  3.22           C  
ATOM    746  OG  SER A  50      54.433  13.119 -31.941  1.00  3.22           O  
ATOM    747  H   SER A  50      51.425  15.396 -30.003  1.00  3.22           H  
ATOM    748  HA  SER A  50      53.683  13.627 -29.403  1.00  3.22           H  
ATOM    749 1HB  SER A  50      52.639  12.370 -31.233  1.00  3.22           H  
ATOM    750 2HB  SER A  50      52.510  13.833 -32.200  1.00  3.22           H  
ATOM    751  HG  SER A  50      54.844  12.493 -31.335  1.00  3.22           H  
ATOM    752  N   LEU A  51      55.233  15.371 -30.306  1.00  3.43           N  
ATOM    753  CA  LEU A  51      56.106  16.488 -30.651  1.00  3.43           C  
ATOM    754  C   LEU A  51      56.092  16.795 -32.147  1.00  3.43           C  
ATOM    755  O   LEU A  51      56.398  17.912 -32.560  1.00  3.43           O  
ATOM    756  CB  LEU A  51      57.541  16.176 -30.220  1.00  3.43           C  
ATOM    757  CG  LEU A  51      57.765  16.093 -28.709  1.00  3.43           C  
ATOM    758  CD1 LEU A  51      59.192  15.641 -28.433  1.00  3.43           C  
ATOM    759  CD2 LEU A  51      57.487  17.448 -28.089  1.00  3.43           C  
ATOM    760  H   LEU A  51      55.626  14.563 -29.849  1.00  3.43           H  
ATOM    761  HA  LEU A  51      55.758  17.372 -30.119  1.00  3.43           H  
ATOM    762 1HB  LEU A  51      57.835  15.221 -30.656  1.00  3.43           H  
ATOM    763 2HB  LEU A  51      58.201  16.949 -30.616  1.00  3.43           H  
ATOM    764  HG  LEU A  51      57.089  15.354 -28.280  1.00  3.43           H  
ATOM    765 1HD1 LEU A  51      59.349  15.572 -27.355  1.00  3.43           H  
ATOM    766 2HD1 LEU A  51      59.359  14.663 -28.884  1.00  3.43           H  
ATOM    767 3HD1 LEU A  51      59.890  16.362 -28.855  1.00  3.43           H  
ATOM    768 1HD2 LEU A  51      57.636  17.395 -27.010  1.00  3.43           H  
ATOM    769 2HD2 LEU A  51      58.164  18.189 -28.513  1.00  3.43           H  
ATOM    770 3HD2 LEU A  51      56.456  17.740 -28.297  1.00  3.43           H  
ATOM    771  N   GLN A  52      55.766  15.803 -32.979  1.00  3.60           N  
ATOM    772  CA  GLN A  52      55.748  16.060 -34.415  1.00  3.60           C  
ATOM    773  C   GLN A  52      54.471  16.803 -34.817  1.00  3.60           C  
ATOM    774  O   GLN A  52      54.424  17.499 -35.834  1.00  3.60           O  
ATOM    775  CB  GLN A  52      55.862  14.750 -35.200  1.00  3.60           C  
ATOM    776  CG  GLN A  52      57.201  14.042 -35.028  1.00  3.60           C  
ATOM    777  CD  GLN A  52      57.304  12.743 -35.821  1.00  3.60           C  
ATOM    778  OE1 GLN A  52      56.305  12.084 -36.120  1.00  3.60           O  
ATOM    779  NE2 GLN A  52      58.533  12.367 -36.164  1.00  3.60           N  
ATOM    780  H   GLN A  52      55.483  14.887 -32.617  1.00  3.60           H  
ATOM    781  HA  GLN A  52      56.600  16.689 -34.665  1.00  3.60           H  
ATOM    782 1HB  GLN A  52      55.074  14.068 -34.874  1.00  3.60           H  
ATOM    783 2HB  GLN A  52      55.710  14.942 -36.262  1.00  3.60           H  
ATOM    784 1HG  GLN A  52      57.992  14.710 -35.365  1.00  3.60           H  
ATOM    785 2HG  GLN A  52      57.337  13.809 -33.970  1.00  3.60           H  
ATOM    786 1HE2 GLN A  52      58.671  11.525 -36.686  1.00  3.60           H  
ATOM    787 2HE2 GLN A  52      59.318  12.928 -35.902  1.00  3.60           H  
ATOM    788  N   SER A  53      53.423  16.674 -34.013  1.00  3.73           N  
ATOM    789  CA  SER A  53      52.131  17.241 -34.351  1.00  3.73           C  
ATOM    790  C   SER A  53      51.963  18.659 -33.839  1.00  3.73           C  
ATOM    791  O   SER A  53      51.083  18.940 -33.018  1.00  3.73           O  
ATOM    792  CB  SER A  53      51.036  16.353 -33.828  1.00  3.73           C  
ATOM    793  OG  SER A  53      51.012  15.123 -34.519  1.00  3.73           O  
ATOM    794  H   SER A  53      53.512  16.189 -33.127  1.00  3.73           H  
ATOM    795  HA  SER A  53      52.051  17.254 -35.432  1.00  3.73           H  
ATOM    796 1HB  SER A  53      51.216  16.170 -32.770  1.00  3.73           H  
ATOM    797 2HB  SER A  53      50.096  16.854 -33.905  1.00  3.73           H  
ATOM    798  HG  SER A  53      50.638  15.325 -35.411  1.00  3.73           H  
ATOM    799  N   CYS A  54      52.793  19.539 -34.375  1.00  3.84           N  
ATOM    800  CA  CYS A  54      52.833  20.937 -33.989  1.00  3.84           C  
ATOM    801  C   CYS A  54      53.239  21.790 -35.188  1.00  3.84           C  
ATOM    802  O   CYS A  54      53.996  21.327 -36.037  1.00  3.84           O  
ATOM    803  CB  CYS A  54      53.897  21.102 -32.899  1.00  3.84           C  
ATOM    804  SG  CYS A  54      55.550  20.756 -33.499  1.00  3.84           S  
ATOM    805  H   CYS A  54      53.453  19.162 -35.059  1.00  3.84           H  
ATOM    806  HA  CYS A  54      51.844  21.219 -33.634  1.00  3.84           H  
ATOM    807 1HB  CYS A  54      53.899  22.098 -32.490  1.00  3.84           H  
ATOM    808 2HB  CYS A  54      53.686  20.416 -32.078  1.00  3.84           H  
ATOM    809  HG  CYS A  54      55.588  19.434 -33.183  1.00  3.84           H  
ATOM    810  N   PRO A  55      52.865  23.080 -35.239  1.00  3.94           N  
ATOM    811  CA  PRO A  55      53.184  24.007 -36.309  1.00  3.94           C  
ATOM    812  C   PRO A  55      54.667  24.260 -36.449  1.00  3.94           C  
ATOM    813  O   PRO A  55      55.153  24.633 -37.514  1.00  3.94           O  
ATOM    814  CB  PRO A  55      52.416  25.268 -35.899  1.00  3.94           C  
ATOM    815  CG  PRO A  55      52.219  25.140 -34.413  1.00  3.94           C  
ATOM    816  CD  PRO A  55      52.031  23.670 -34.176  1.00  3.94           C  
ATOM    817  HA  PRO A  55      52.779  23.600 -37.250  1.00  3.94           H  
ATOM    818 1HB  PRO A  55      52.991  26.164 -36.177  1.00  3.94           H  
ATOM    819 2HB  PRO A  55      51.458  25.317 -36.444  1.00  3.94           H  
ATOM    820 1HG  PRO A  55      53.085  25.556 -33.875  1.00  3.94           H  
ATOM    821 2HG  PRO A  55      51.339  25.729 -34.101  1.00  3.94           H  
ATOM    822 1HD  PRO A  55      52.384  23.453 -33.188  1.00  3.94           H  
ATOM    823 2HD  PRO A  55      50.973  23.381 -34.319  1.00  3.94           H  
ATOM    824  N   LEU A  56      55.422  23.983 -35.399  1.00  4.06           N  
ATOM    825  CA  LEU A  56      56.854  24.200 -35.416  1.00  4.06           C  
ATOM    826  C   LEU A  56      57.520  23.166 -36.327  1.00  4.06           C  
ATOM    827  O   LEU A  56      58.651  23.345 -36.781  1.00  4.06           O  
ATOM    828  CB  LEU A  56      57.392  24.118 -33.994  1.00  4.06           C  
ATOM    829  CG  LEU A  56      56.833  25.190 -33.060  1.00  4.06           C  
ATOM    830  CD1 LEU A  56      57.341  24.953 -31.655  1.00  4.06           C  
ATOM    831  CD2 LEU A  56      57.223  26.553 -33.574  1.00  4.06           C  
ATOM    832  H   LEU A  56      54.995  23.644 -34.552  1.00  4.06           H  
ATOM    833  HA  LEU A  56      57.053  25.194 -35.816  1.00  4.06           H  
ATOM    834 1HB  LEU A  56      57.163  23.153 -33.578  1.00  4.06           H  
ATOM    835 2HB  LEU A  56      58.474  24.236 -34.023  1.00  4.06           H  
ATOM    836  HG  LEU A  56      55.745  25.115 -33.039  1.00  4.06           H  
ATOM    837 1HD1 LEU A  56      56.927  25.710 -30.986  1.00  4.06           H  
ATOM    838 2HD1 LEU A  56      57.029  23.963 -31.320  1.00  4.06           H  
ATOM    839 3HD1 LEU A  56      58.428  25.014 -31.641  1.00  4.06           H  
ATOM    840 1HD2 LEU A  56      56.812  27.320 -32.915  1.00  4.06           H  
ATOM    841 2HD2 LEU A  56      58.303  26.635 -33.592  1.00  4.06           H  
ATOM    842 3HD2 LEU A  56      56.827  26.687 -34.583  1.00  4.06           H  
ATOM    843  N   ALA A  57      56.786  22.092 -36.643  1.00  4.21           N  
ATOM    844  CA  ALA A  57      57.240  21.034 -37.528  1.00  4.21           C  
ATOM    845  C   ALA A  57      57.555  21.599 -38.913  1.00  4.21           C  
ATOM    846  O   ALA A  57      58.387  21.049 -39.643  1.00  4.21           O  
ATOM    847  CB  ALA A  57      56.176  19.949 -37.629  1.00  4.21           C  
ATOM    848  H   ALA A  57      55.845  21.991 -36.264  1.00  4.21           H  
ATOM    849  HA  ALA A  57      58.152  20.607 -37.114  1.00  4.21           H  
ATOM    850 1HB  ALA A  57      56.531  19.151 -38.274  1.00  4.21           H  
ATOM    851 2HB  ALA A  57      55.965  19.547 -36.637  1.00  4.21           H  
ATOM    852 3HB  ALA A  57      55.263  20.376 -38.044  1.00  4.21           H  
ATOM    853  N   LYS A  58      56.909  22.728 -39.267  1.00  4.41           N  
ATOM    854  CA  LYS A  58      57.072  23.398 -40.552  1.00  4.41           C  
ATOM    855  C   LYS A  58      58.510  23.863 -40.782  1.00  4.41           C  
ATOM    856  O   LYS A  58      58.917  24.093 -41.924  1.00  4.41           O  
ATOM    857  CB  LYS A  58      56.136  24.601 -40.654  1.00  4.41           C  
ATOM    858  CG  LYS A  58      54.650  24.267 -40.763  1.00  4.41           C  
ATOM    859  CD  LYS A  58      53.818  25.547 -40.836  1.00  4.41           C  
ATOM    860  CE  LYS A  58      52.332  25.256 -40.988  1.00  4.41           C  
ATOM    861  NZ  LYS A  58      51.524  26.516 -41.037  1.00  4.41           N  
ATOM    862  H   LYS A  58      56.268  23.166 -38.601  1.00  4.41           H  
ATOM    863  HA  LYS A  58      56.816  22.690 -41.343  1.00  4.41           H  
ATOM    864 1HB  LYS A  58      56.264  25.225 -39.766  1.00  4.41           H  
ATOM    865 2HB  LYS A  58      56.409  25.202 -41.515  1.00  4.41           H  
ATOM    866 1HG  LYS A  58      54.471  23.666 -41.653  1.00  4.41           H  
ATOM    867 2HG  LYS A  58      54.345  23.694 -39.885  1.00  4.41           H  
ATOM    868 1HD  LYS A  58      53.976  26.117 -39.918  1.00  4.41           H  
ATOM    869 2HD  LYS A  58      54.154  26.148 -41.680  1.00  4.41           H  
ATOM    870 1HE  LYS A  58      52.170  24.696 -41.909  1.00  4.41           H  
ATOM    871 2HE  LYS A  58      51.999  24.657 -40.147  1.00  4.41           H  
ATOM    872 1HZ  LYS A  58      50.543  26.293 -41.138  1.00  4.41           H  
ATOM    873 2HZ  LYS A  58      51.664  27.034 -40.178  1.00  4.41           H  
ATOM    874 3HZ  LYS A  58      51.821  27.079 -41.821  1.00  4.41           H  
ATOM    875  N   LYS A  59      59.291  23.999 -39.699  1.00  4.63           N  
ATOM    876  CA  LYS A  59      60.680  24.434 -39.814  1.00  4.63           C  
ATOM    877  C   LYS A  59      61.498  23.473 -40.676  1.00  4.63           C  
ATOM    878  O   LYS A  59      62.449  23.905 -41.334  1.00  4.63           O  
ATOM    879  CB  LYS A  59      61.327  24.546 -38.434  1.00  4.63           C  
ATOM    880  CG  LYS A  59      60.839  25.710 -37.579  1.00  4.63           C  
ATOM    881  CD  LYS A  59      61.539  25.710 -36.228  1.00  4.63           C  
ATOM    882  CE  LYS A  59      61.093  26.867 -35.363  1.00  4.63           C  
ATOM    883  NZ  LYS A  59      61.752  26.842 -34.026  1.00  4.63           N  
ATOM    884  H   LYS A  59      58.925  23.782 -38.772  1.00  4.63           H  
ATOM    885  HA  LYS A  59      60.697  25.414 -40.288  1.00  4.63           H  
ATOM    886 1HB  LYS A  59      61.130  23.631 -37.879  1.00  4.63           H  
ATOM    887 2HB  LYS A  59      62.405  24.633 -38.550  1.00  4.63           H  
ATOM    888 1HG  LYS A  59      61.037  26.652 -38.087  1.00  4.63           H  
ATOM    889 2HG  LYS A  59      59.761  25.615 -37.417  1.00  4.63           H  
ATOM    890 1HD  LYS A  59      61.306  24.774 -35.711  1.00  4.63           H  
ATOM    891 2HD  LYS A  59      62.615  25.767 -36.375  1.00  4.63           H  
ATOM    892 1HE  LYS A  59      61.338  27.803 -35.863  1.00  4.63           H  
ATOM    893 2HE  LYS A  59      60.015  26.812 -35.232  1.00  4.63           H  
ATOM    894 1HZ  LYS A  59      61.431  27.625 -33.474  1.00  4.63           H  
ATOM    895 2HZ  LYS A  59      61.516  25.978 -33.554  1.00  4.63           H  
ATOM    896 3HZ  LYS A  59      62.755  26.901 -34.141  1.00  4.63           H  
ATOM    897  N   ARG A  60      61.110  22.188 -40.672  1.00  4.85           N  
ATOM    898  CA  ARG A  60      61.777  21.142 -41.432  1.00  4.85           C  
ATOM    899  C   ARG A  60      63.298  21.236 -41.395  1.00  4.85           C  
ATOM    900  O   ARG A  60      63.958  20.845 -42.358  1.00  4.85           O  
ATOM    901  OXT ARG A  60      63.828  21.263 -40.284  1.00  4.85           O  
ATOM    902  CB  ARG A  60      61.262  21.203 -42.864  1.00  4.85           C  
ATOM    903  CG  ARG A  60      59.791  20.778 -42.998  1.00  4.85           C  
ATOM    904  CD  ARG A  60      59.197  21.143 -44.313  1.00  4.85           C  
ATOM    905  NE  ARG A  60      58.955  22.588 -44.413  1.00  4.85           N  
ATOM    906  CZ  ARG A  60      58.677  23.246 -45.550  1.00  4.85           C  
ATOM    907  NH1 ARG A  60      58.608  22.596 -46.696  1.00  4.85           N  
ATOM    908  NH2 ARG A  60      58.468  24.550 -45.512  1.00  4.85           N  
ATOM    909  H   ARG A  60      60.277  21.925 -40.138  1.00  4.85           H  
ATOM    910  HA  ARG A  60      61.482  20.183 -41.007  1.00  4.85           H  
ATOM    911 1HB  ARG A  60      61.351  22.220 -43.244  1.00  4.85           H  
ATOM    912 2HB  ARG A  60      61.859  20.553 -43.503  1.00  4.85           H  
ATOM    913 1HG  ARG A  60      59.715  19.700 -42.875  1.00  4.85           H  
ATOM    914 2HG  ARG A  60      59.206  21.269 -42.219  1.00  4.85           H  
ATOM    915 1HD  ARG A  60      59.873  20.855 -45.115  1.00  4.85           H  
ATOM    916 2HD  ARG A  60      58.246  20.631 -44.433  1.00  4.85           H  
ATOM    917  HE  ARG A  60      58.980  23.140 -43.537  1.00  4.85           H  
ATOM    918 1HH1 ARG A  60      58.766  21.598 -46.719  1.00  4.85           H  
ATOM    919 2HH1 ARG A  60      58.399  23.094 -47.549  1.00  4.85           H  
ATOM    920 1HH2 ARG A  60      58.527  25.044 -44.626  1.00  4.85           H  
ATOM    921 2HH2 ARG A  60      58.259  25.053 -46.358  1.00  4.85           H  
TER     922
ENDMDL

REMARK ID 642722 MODEL 4 line_1_sample24
PFRMAT TS
TARGET line_1_sample24
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   MET A   1       0.261   0.874  -1.867  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.639   0.885  -2.352  1.00 24.67           C  
ATOM      3  C   MET A   1       2.461   2.014  -1.754  1.00 24.67           C  
ATOM      4  O   MET A   1       2.045   3.173  -1.724  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.677   1.003  -3.878  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.042  -0.144  -4.642  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.870  -1.715  -4.322  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.465  -1.416  -5.095  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.149   0.130  -1.191  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.051   1.759  -1.428  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.371   0.722  -2.641  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.109  -0.055  -2.060  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.176   1.920  -4.184  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.710   1.075  -4.203  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.004  -0.242  -4.358  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.091   0.059  -5.712  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.095  -2.298  -4.983  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.322  -1.205  -6.156  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.947  -0.564  -4.618  1.00 24.67           H  
ATOM     20  N   SER A   2       3.701   1.693  -1.381  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.660   2.662  -0.823  1.00 24.67           C  
ATOM     22  C   SER A   2       5.067   3.713  -1.859  1.00 24.67           C  
ATOM     23  O   SER A   2       5.589   4.782  -1.532  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.881   1.934  -0.298  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.593   1.317  -1.341  1.00 24.67           O  
ATOM     26  H   SER A   2       3.997   0.727  -1.447  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.182   3.178   0.012  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.528   2.639   0.223  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.567   1.183   0.424  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.034   2.027  -1.824  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.734   3.429  -3.107  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.008   4.284  -4.241  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.335   5.645  -4.049  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.812   6.660  -4.564  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.453   3.614  -5.499  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.138   2.305  -5.885  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.398   1.677  -7.054  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.584   2.580  -6.221  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.295   2.542  -3.275  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.086   4.419  -4.334  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.394   3.411  -5.349  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.557   4.304  -6.335  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.094   1.613  -5.048  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.877   0.735  -7.322  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.363   1.488  -6.771  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.423   2.352  -7.907  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.084   1.648  -6.486  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.648   3.274  -7.058  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.082   3.019  -5.353  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.213   5.686  -3.316  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.565   6.968  -3.078  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.516   7.916  -2.346  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.508   9.127  -2.588  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.282   6.830  -2.258  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.560   8.168  -2.083  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.739   8.116  -1.300  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.109   7.076  -0.819  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.368   9.149  -1.206  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.835   4.838  -2.889  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.314   7.414  -4.041  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.606   6.128  -2.746  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.520   6.431  -1.270  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.245   8.841  -1.569  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.363   8.587  -3.068  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.306   7.370  -1.412  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.208   8.183  -0.620  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.380   8.585  -1.485  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.871   9.712  -1.403  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.674   7.420   0.601  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.583   7.229   1.616  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.623   8.008   1.698  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.704   6.182   2.391  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.323   6.363  -1.286  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.691   9.090  -0.307  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.057   6.448   0.304  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.497   7.960   1.071  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.010   5.991   3.084  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.491   5.576   2.289  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.806   7.682  -2.369  1.00 24.39           N  
ATOM     80  CA  GLU A   6       7.922   8.011  -3.246  1.00 24.39           C  
ATOM     81  C   GLU A   6       7.539   9.185  -4.144  1.00 24.39           C  
ATOM     82  O   GLU A   6       8.348  10.082  -4.380  1.00 24.39           O  
ATOM     83  CB  GLU A   6       8.361   6.818  -4.101  1.00 24.39           C  
ATOM     84  CG  GLU A   6       9.026   5.683  -3.325  1.00 24.39           C  
ATOM     85  CD  GLU A   6       9.482   4.536  -4.210  1.00 24.39           C  
ATOM     86  OE1 GLU A   6       9.193   4.558  -5.383  1.00 24.39           O  
ATOM     87  OE2 GLU A   6      10.128   3.646  -3.709  1.00 24.39           O  
ATOM     88  H   GLU A   6       6.366   6.761  -2.388  1.00 24.39           H  
ATOM     89  HA  GLU A   6       8.768   8.319  -2.629  1.00 24.39           H  
ATOM     90 1HB  GLU A   6       7.495   6.408  -4.618  1.00 24.39           H  
ATOM     91 2HB  GLU A   6       9.061   7.156  -4.862  1.00 24.39           H  
ATOM     92 1HG  GLU A   6       9.886   6.081  -2.786  1.00 24.39           H  
ATOM     93 2HG  GLU A   6       8.311   5.307  -2.589  1.00 24.39           H  
ATOM     94  N   ASP A   7       6.278   9.205  -4.596  1.00 23.67           N  
ATOM     95  CA  ASP A   7       5.796  10.282  -5.451  1.00 23.67           C  
ATOM     96  C   ASP A   7       5.718  11.589  -4.667  1.00 23.67           C  
ATOM     97  O   ASP A   7       6.176  12.636  -5.137  1.00 23.67           O  
ATOM     98  CB  ASP A   7       4.416   9.941  -6.024  1.00 23.67           C  
ATOM     99  CG  ASP A   7       3.951  10.926  -7.107  1.00 23.67           C  
ATOM    100  OD1 ASP A   7       4.579  10.972  -8.139  1.00 23.67           O  
ATOM    101  OD2 ASP A   7       2.985  11.637  -6.898  1.00 23.67           O  
ATOM    102  H   ASP A   7       5.665   8.418  -4.380  1.00 23.67           H  
ATOM    103  HA  ASP A   7       6.495  10.410  -6.275  1.00 23.67           H  
ATOM    104 1HB  ASP A   7       4.439   8.932  -6.441  1.00 23.67           H  
ATOM    105 2HB  ASP A   7       3.682   9.933  -5.212  1.00 23.67           H  
ATOM    106  N   LYS A   8       5.179  11.549  -3.446  1.00 22.71           N  
ATOM    107  CA  LYS A   8       5.098  12.775  -2.664  1.00 22.71           C  
ATOM    108  C   LYS A   8       6.495  13.332  -2.391  1.00 22.71           C  
ATOM    109  O   LYS A   8       6.724  14.550  -2.465  1.00 22.71           O  
ATOM    110  CB  LYS A   8       4.332  12.518  -1.366  1.00 22.71           C  
ATOM    111  CG  LYS A   8       2.828  12.306  -1.575  1.00 22.71           C  
ATOM    112  CD  LYS A   8       2.099  11.973  -0.278  1.00 22.71           C  
ATOM    113  CE  LYS A   8       0.593  11.826  -0.525  1.00 22.71           C  
ATOM    114  NZ  LYS A   8      -0.144  11.387   0.699  1.00 22.71           N  
ATOM    115  H   LYS A   8       4.793  10.676  -3.077  1.00 22.71           H  
ATOM    116  HA  LYS A   8       4.549  13.518  -3.246  1.00 22.71           H  
ATOM    117 1HB  LYS A   8       4.730  11.617  -0.890  1.00 22.71           H  
ATOM    118 2HB  LYS A   8       4.477  13.347  -0.678  1.00 22.71           H  
ATOM    119 1HG  LYS A   8       2.395  13.209  -2.002  1.00 22.71           H  
ATOM    120 2HG  LYS A   8       2.676  11.491  -2.280  1.00 22.71           H  
ATOM    121 1HD  LYS A   8       2.484  11.029   0.118  1.00 22.71           H  
ATOM    122 2HD  LYS A   8       2.270  12.758   0.457  1.00 22.71           H  
ATOM    123 1HE  LYS A   8       0.196  12.787  -0.847  1.00 22.71           H  
ATOM    124 2HE  LYS A   8       0.431  11.100  -1.316  1.00 22.71           H  
ATOM    125 1HZ  LYS A   8      -1.135  11.306   0.483  1.00 22.71           H  
ATOM    126 2HZ  LYS A   8       0.210  10.483   0.991  1.00 22.71           H  
ATOM    127 3HZ  LYS A   8      -0.014  12.059   1.437  1.00 22.71           H  
ATOM    128  N   ARG A   9       7.447  12.438  -2.116  1.00 21.79           N  
ATOM    129  CA  ARG A   9       8.815  12.847  -1.867  1.00 21.79           C  
ATOM    130  C   ARG A   9       9.457  13.402  -3.133  1.00 21.79           C  
ATOM    131  O   ARG A   9      10.144  14.419  -3.083  1.00 21.79           O  
ATOM    132  CB  ARG A   9       9.612  11.673  -1.333  1.00 21.79           C  
ATOM    133  CG  ARG A   9       9.233  11.262   0.088  1.00 21.79           C  
ATOM    134  CD  ARG A   9       9.896  10.006   0.497  1.00 21.79           C  
ATOM    135  NE  ARG A   9       9.518   9.617   1.846  1.00 21.79           N  
ATOM    136  CZ  ARG A   9       9.779   8.419   2.401  1.00 21.79           C  
ATOM    137  NH1 ARG A   9      10.414   7.496   1.712  1.00 21.79           N  
ATOM    138  NH2 ARG A   9       9.394   8.172   3.641  1.00 21.79           N  
ATOM    139  H   ARG A   9       7.211  11.447  -2.054  1.00 21.79           H  
ATOM    140  HA  ARG A   9       8.806  13.629  -1.108  1.00 21.79           H  
ATOM    141 1HB  ARG A   9       9.455  10.810  -1.979  1.00 21.79           H  
ATOM    142 2HB  ARG A   9      10.675  11.910  -1.349  1.00 21.79           H  
ATOM    143 1HG  ARG A   9       9.539  12.045   0.779  1.00 21.79           H  
ATOM    144 2HG  ARG A   9       8.156  11.128   0.158  1.00 21.79           H  
ATOM    145 1HD  ARG A   9       9.599   9.206  -0.184  1.00 21.79           H  
ATOM    146 2HD  ARG A   9      10.977  10.134   0.465  1.00 21.79           H  
ATOM    147  HE  ARG A   9       9.028  10.299   2.409  1.00 21.79           H  
ATOM    148 1HH1 ARG A   9      10.706   7.686   0.764  1.00 21.79           H  
ATOM    149 2HH1 ARG A   9      10.610   6.598   2.132  1.00 21.79           H  
ATOM    150 1HH2 ARG A   9       8.906   8.883   4.170  1.00 21.79           H  
ATOM    151 2HH2 ARG A   9       9.586   7.275   4.061  1.00 21.79           H  
ATOM    152  N   ALA A  10       9.201  12.777  -4.288  1.00 21.14           N  
ATOM    153  CA  ALA A  10       9.772  13.261  -5.541  1.00 21.14           C  
ATOM    154  C   ALA A  10       9.294  14.676  -5.846  1.00 21.14           C  
ATOM    155  O   ALA A  10      10.073  15.532  -6.293  1.00 21.14           O  
ATOM    156  CB  ALA A  10       9.379  12.334  -6.677  1.00 21.14           C  
ATOM    157  H   ALA A  10       8.639  11.928  -4.300  1.00 21.14           H  
ATOM    158  HA  ALA A  10      10.854  13.277  -5.439  1.00 21.14           H  
ATOM    159 1HB  ALA A  10       9.821  12.687  -7.605  1.00 21.14           H  
ATOM    160 2HB  ALA A  10       9.734  11.326  -6.460  1.00 21.14           H  
ATOM    161 3HB  ALA A  10       8.292  12.320  -6.772  1.00 21.14           H  
ATOM    162  N   ARG A  11       8.013  14.933  -5.582  1.00 20.90           N  
ATOM    163  CA  ARG A  11       7.429  16.243  -5.824  1.00 20.90           C  
ATOM    164  C   ARG A  11       8.011  17.277  -4.863  1.00 20.90           C  
ATOM    165  O   ARG A  11       8.358  18.397  -5.266  1.00 20.90           O  
ATOM    166  CB  ARG A  11       5.921  16.145  -5.680  1.00 20.90           C  
ATOM    167  CG  ARG A  11       5.232  15.369  -6.815  1.00 20.90           C  
ATOM    168  CD  ARG A  11       3.773  15.216  -6.585  1.00 20.90           C  
ATOM    169  NE  ARG A  11       3.135  14.413  -7.630  1.00 20.90           N  
ATOM    170  CZ  ARG A  11       2.688  14.891  -8.810  1.00 20.90           C  
ATOM    171  NH1 ARG A  11       2.799  16.176  -9.094  1.00 20.90           N  
ATOM    172  NH2 ARG A  11       2.135  14.071  -9.687  1.00 20.90           N  
ATOM    173  H   ARG A  11       7.414  14.179  -5.233  1.00 20.90           H  
ATOM    174  HA  ARG A  11       7.663  16.542  -6.845  1.00 20.90           H  
ATOM    175 1HB  ARG A  11       5.684  15.633  -4.746  1.00 20.90           H  
ATOM    176 2HB  ARG A  11       5.488  17.142  -5.630  1.00 20.90           H  
ATOM    177 1HG  ARG A  11       5.373  15.899  -7.753  1.00 20.90           H  
ATOM    178 2HG  ARG A  11       5.669  14.372  -6.896  1.00 20.90           H  
ATOM    179 1HD  ARG A  11       3.620  14.705  -5.632  1.00 20.90           H  
ATOM    180 2HD  ARG A  11       3.295  16.191  -6.559  1.00 20.90           H  
ATOM    181  HE  ARG A  11       3.033  13.392  -7.454  1.00 20.90           H  
ATOM    182 1HH1 ARG A  11       3.222  16.805  -8.427  1.00 20.90           H  
ATOM    183 2HH1 ARG A  11       2.463  16.529  -9.978  1.00 20.90           H  
ATOM    184 1HH2 ARG A  11       2.048  13.079  -9.475  1.00 20.90           H  
ATOM    185 2HH2 ARG A  11       1.804  14.424 -10.567  1.00 20.90           H  
ATOM    186  N   THR A  12       8.189  16.876  -3.603  1.00 21.14           N  
ATOM    187  CA  THR A  12       8.744  17.752  -2.587  1.00 21.14           C  
ATOM    188  C   THR A  12      10.178  18.124  -2.943  1.00 21.14           C  
ATOM    189  O   THR A  12      10.575  19.293  -2.878  1.00 21.14           O  
ATOM    190  CB  THR A  12       8.717  17.061  -1.214  1.00 21.14           C  
ATOM    191  OG1 THR A  12       7.356  16.745  -0.861  1.00 21.14           O  
ATOM    192  CG2 THR A  12       9.328  17.965  -0.159  1.00 21.14           C  
ATOM    193  H   THR A  12       7.882  15.943  -3.322  1.00 21.14           H  
ATOM    194  HA  THR A  12       8.148  18.665  -2.546  1.00 21.14           H  
ATOM    195  HB  THR A  12       9.288  16.137  -1.267  1.00 21.14           H  
ATOM    196  HG1 THR A  12       7.012  16.057  -1.485  1.00 21.14           H  
ATOM    197 1HG2 THR A  12       9.307  17.461   0.805  1.00 21.14           H  
ATOM    198 2HG2 THR A  12      10.360  18.191  -0.431  1.00 21.14           H  
ATOM    199 3HG2 THR A  12       8.757  18.890  -0.098  1.00 21.14           H  
ATOM    200  N   ARG A  13      10.954  17.115  -3.341  1.00 21.79           N  
ATOM    201  CA  ARG A  13      12.339  17.310  -3.712  1.00 21.79           C  
ATOM    202  C   ARG A  13      12.451  18.178  -4.952  1.00 21.79           C  
ATOM    203  O   ARG A  13      13.325  19.037  -5.012  1.00 21.79           O  
ATOM    204  CB  ARG A  13      13.004  15.968  -3.938  1.00 21.79           C  
ATOM    205  CG  ARG A  13      13.224  15.167  -2.655  1.00 21.79           C  
ATOM    206  CD  ARG A  13      13.701  13.791  -2.929  1.00 21.79           C  
ATOM    207  NE  ARG A  13      13.884  13.029  -1.700  1.00 21.79           N  
ATOM    208  CZ  ARG A  13      14.072  11.696  -1.642  1.00 21.79           C  
ATOM    209  NH1 ARG A  13      14.098  10.985  -2.748  1.00 21.79           N  
ATOM    210  NH2 ARG A  13      14.230  11.102  -0.470  1.00 21.79           N  
ATOM    211  H   ARG A  13      10.570  16.174  -3.366  1.00 21.79           H  
ATOM    212  HA  ARG A  13      12.848  17.806  -2.888  1.00 21.79           H  
ATOM    213 1HB  ARG A  13      12.381  15.365  -4.601  1.00 21.79           H  
ATOM    214 2HB  ARG A  13      13.968  16.108  -4.424  1.00 21.79           H  
ATOM    215 1HG  ARG A  13      13.975  15.669  -2.049  1.00 21.79           H  
ATOM    216 2HG  ARG A  13      12.295  15.110  -2.093  1.00 21.79           H  
ATOM    217 1HD  ARG A  13      12.963  13.273  -3.546  1.00 21.79           H  
ATOM    218 2HD  ARG A  13      14.655  13.830  -3.454  1.00 21.79           H  
ATOM    219  HE  ARG A  13      13.871  13.540  -0.827  1.00 21.79           H  
ATOM    220 1HH1 ARG A  13      13.978  11.440  -3.642  1.00 21.79           H  
ATOM    221 2HH1 ARG A  13      14.241   9.986  -2.704  1.00 21.79           H  
ATOM    222 1HH2 ARG A  13      14.212  11.649   0.380  1.00 21.79           H  
ATOM    223 2HH2 ARG A  13      14.374  10.104  -0.425  1.00 21.79           H  
ATOM    224  N   SER A  14      11.542  18.011  -5.916  1.00 22.42           N  
ATOM    225  CA  SER A  14      11.600  18.824  -7.119  1.00 22.42           C  
ATOM    226  C   SER A  14      11.438  20.299  -6.750  1.00 22.42           C  
ATOM    227  O   SER A  14      12.165  21.169  -7.251  1.00 22.42           O  
ATOM    228  CB  SER A  14      10.513  18.391  -8.081  1.00 22.42           C  
ATOM    229  OG  SER A  14      10.734  17.072  -8.526  1.00 22.42           O  
ATOM    230  H   SER A  14      10.837  17.277  -5.847  1.00 22.42           H  
ATOM    231  HA  SER A  14      12.570  18.686  -7.590  1.00 22.42           H  
ATOM    232 1HB  SER A  14       9.544  18.453  -7.589  1.00 22.42           H  
ATOM    233 2HB  SER A  14      10.492  19.068  -8.933  1.00 22.42           H  
ATOM    234  HG  SER A  14      10.623  16.498  -7.729  1.00 22.42           H  
ATOM    235  N   LYS A  15      10.514  20.588  -5.831  1.00 22.24           N  
ATOM    236  CA  LYS A  15      10.321  21.967  -5.414  1.00 22.24           C  
ATOM    237  C   LYS A  15      11.575  22.478  -4.708  1.00 22.24           C  
ATOM    238  O   LYS A  15      12.000  23.613  -4.929  1.00 22.24           O  
ATOM    239  CB  LYS A  15       9.102  22.075  -4.501  1.00 22.24           C  
ATOM    240  CG  LYS A  15       7.765  21.857  -5.218  1.00 22.24           C  
ATOM    241  CD  LYS A  15       6.591  21.919  -4.250  1.00 22.24           C  
ATOM    242  CE  LYS A  15       5.272  21.659  -4.961  1.00 22.24           C  
ATOM    243  NZ  LYS A  15       4.124  21.674  -4.015  1.00 22.24           N  
ATOM    244  H   LYS A  15       9.922  19.845  -5.452  1.00 22.24           H  
ATOM    245  HA  LYS A  15      10.155  22.581  -6.299  1.00 22.24           H  
ATOM    246 1HB  LYS A  15       9.176  21.328  -3.710  1.00 22.24           H  
ATOM    247 2HB  LYS A  15       9.083  23.054  -4.027  1.00 22.24           H  
ATOM    248 1HG  LYS A  15       7.637  22.619  -5.985  1.00 22.24           H  
ATOM    249 2HG  LYS A  15       7.777  20.880  -5.699  1.00 22.24           H  
ATOM    250 1HD  LYS A  15       6.728  21.163  -3.474  1.00 22.24           H  
ATOM    251 2HD  LYS A  15       6.555  22.900  -3.779  1.00 22.24           H  
ATOM    252 1HE  LYS A  15       5.116  22.424  -5.719  1.00 22.24           H  
ATOM    253 2HE  LYS A  15       5.316  20.682  -5.447  1.00 22.24           H  
ATOM    254 1HZ  LYS A  15       3.267  21.496  -4.519  1.00 22.24           H  
ATOM    255 2HZ  LYS A  15       4.258  20.957  -3.316  1.00 22.24           H  
ATOM    256 3HZ  LYS A  15       4.068  22.576  -3.566  1.00 22.24           H  
ATOM    257  N   ALA A  16      12.190  21.628  -3.875  1.00 20.64           N  
ATOM    258  CA  ALA A  16      13.421  21.977  -3.166  1.00 20.64           C  
ATOM    259  C   ALA A  16      14.579  22.270  -4.129  1.00 20.64           C  
ATOM    260  O   ALA A  16      15.402  23.151  -3.879  1.00 20.64           O  
ATOM    261  CB  ALA A  16      13.820  20.863  -2.217  1.00 20.64           C  
ATOM    262  H   ALA A  16      11.774  20.709  -3.712  1.00 20.64           H  
ATOM    263  HA  ALA A  16      13.225  22.882  -2.589  1.00 20.64           H  
ATOM    264 1HB  ALA A  16      14.715  21.155  -1.673  1.00 20.64           H  
ATOM    265 2HB  ALA A  16      13.008  20.673  -1.516  1.00 20.64           H  
ATOM    266 3HB  ALA A  16      14.023  19.964  -2.784  1.00 20.64           H  
ATOM    267  N   LEU A  17      14.639  21.518  -5.237  1.00 17.74           N  
ATOM    268  CA  LEU A  17      15.687  21.696  -6.240  1.00 17.74           C  
ATOM    269  C   LEU A  17      15.589  23.054  -6.921  1.00 17.74           C  
ATOM    270  O   LEU A  17      16.611  23.654  -7.276  1.00 17.74           O  
ATOM    271  CB  LEU A  17      15.653  20.563  -7.272  1.00 17.74           C  
ATOM    272  CG  LEU A  17      16.087  19.183  -6.736  1.00 17.74           C  
ATOM    273  CD1 LEU A  17      15.846  18.126  -7.795  1.00 17.74           C  
ATOM    274  CD2 LEU A  17      17.547  19.244  -6.345  1.00 17.74           C  
ATOM    275  H   LEU A  17      13.949  20.781  -5.366  1.00 17.74           H  
ATOM    276  HA  LEU A  17      16.645  21.647  -5.731  1.00 17.74           H  
ATOM    277 1HB  LEU A  17      14.636  20.467  -7.643  1.00 17.74           H  
ATOM    278 2HB  LEU A  17      16.302  20.824  -8.103  1.00 17.74           H  
ATOM    279  HG  LEU A  17      15.509  18.931  -5.870  1.00 17.74           H  
ATOM    280 1HD1 LEU A  17      16.148  17.154  -7.410  1.00 17.74           H  
ATOM    281 2HD1 LEU A  17      14.792  18.102  -8.048  1.00 17.74           H  
ATOM    282 3HD1 LEU A  17      16.427  18.364  -8.683  1.00 17.74           H  
ATOM    283 1HD2 LEU A  17      17.859  18.273  -5.958  1.00 17.74           H  
ATOM    284 2HD2 LEU A  17      18.148  19.498  -7.217  1.00 17.74           H  
ATOM    285 3HD2 LEU A  17      17.683  20.003  -5.575  1.00 17.74           H  
ATOM    286  N   ARG A  18      14.373  23.592  -7.065  1.00 14.42           N  
ATOM    287  CA  ARG A  18      14.203  24.910  -7.688  1.00 14.42           C  
ATOM    288  C   ARG A  18      14.543  26.021  -6.675  1.00 14.42           C  
ATOM    289  O   ARG A  18      13.688  26.784  -6.233  1.00 14.42           O  
ATOM    290  CB  ARG A  18      12.777  25.078  -8.183  1.00 14.42           C  
ATOM    291  CG  ARG A  18      12.377  24.124  -9.305  1.00 14.42           C  
ATOM    292  CD  ARG A  18      10.964  24.325  -9.730  1.00 14.42           C  
ATOM    293  NE  ARG A  18      10.580  23.412 -10.799  1.00 14.42           N  
ATOM    294  CZ  ARG A  18       9.379  23.407 -11.414  1.00 14.42           C  
ATOM    295  NH1 ARG A  18       8.451  24.270 -11.059  1.00 14.42           N  
ATOM    296  NH2 ARG A  18       9.133  22.533 -12.374  1.00 14.42           N  
ATOM    297  H   ARG A  18      13.553  23.051  -6.775  1.00 14.42           H  
ATOM    298  HA  ARG A  18      14.881  24.985  -8.537  1.00 14.42           H  
ATOM    299 1HB  ARG A  18      12.090  24.910  -7.351  1.00 14.42           H  
ATOM    300 2HB  ARG A  18      12.628  26.097  -8.536  1.00 14.42           H  
ATOM    301 1HG  ARG A  18      13.025  24.279 -10.165  1.00 14.42           H  
ATOM    302 2HG  ARG A  18      12.483  23.097  -8.952  1.00 14.42           H  
ATOM    303 1HD  ARG A  18      10.307  24.147  -8.878  1.00 14.42           H  
ATOM    304 2HD  ARG A  18      10.831  25.345 -10.087  1.00 14.42           H  
ATOM    305  HE  ARG A  18      11.265  22.732 -11.102  1.00 14.42           H  
ATOM    306 1HH1 ARG A  18       8.637  24.940 -10.327  1.00 14.42           H  
ATOM    307 2HH1 ARG A  18       7.553  24.263 -11.521  1.00 14.42           H  
ATOM    308 1HH2 ARG A  18       9.846  21.869 -12.648  1.00 14.42           H  
ATOM    309 2HH2 ARG A  18       8.236  22.527 -12.835  1.00 14.42           H  
ATOM    310  N   GLY A  19      15.829  26.068  -6.343  1.00 11.45           N  
ATOM    311  CA  GLY A  19      16.469  26.899  -5.327  1.00 11.45           C  
ATOM    312  C   GLY A  19      16.700  28.391  -5.601  1.00 11.45           C  
ATOM    313  O   GLY A  19      16.187  29.230  -4.863  1.00 11.45           O  
ATOM    314  H   GLY A  19      16.405  25.379  -6.812  1.00 11.45           H  
ATOM    315 1HA  GLY A  19      15.878  26.810  -4.416  1.00 11.45           H  
ATOM    316 2HA  GLY A  19      17.428  26.442  -5.082  1.00 11.45           H  
ATOM    317  N   PRO A  20      17.507  28.747  -6.615  1.00  9.17           N  
ATOM    318  CA  PRO A  20      18.132  30.050  -6.797  1.00  9.17           C  
ATOM    319  C   PRO A  20      17.204  31.259  -6.581  1.00  9.17           C  
ATOM    320  O   PRO A  20      16.185  31.402  -7.265  1.00  9.17           O  
ATOM    321  CB  PRO A  20      18.580  29.971  -8.259  1.00  9.17           C  
ATOM    322  CG  PRO A  20      18.867  28.505  -8.477  1.00  9.17           C  
ATOM    323  CD  PRO A  20      17.786  27.788  -7.706  1.00  9.17           C  
ATOM    324  HA  PRO A  20      19.019  30.060  -6.159  1.00  9.17           H  
ATOM    325 1HB  PRO A  20      17.782  30.347  -8.919  1.00  9.17           H  
ATOM    326 2HB  PRO A  20      19.459  30.610  -8.421  1.00  9.17           H  
ATOM    327 1HG  PRO A  20      18.849  28.268  -9.551  1.00  9.17           H  
ATOM    328 2HG  PRO A  20      19.877  28.263  -8.115  1.00  9.17           H  
ATOM    329 1HD  PRO A  20      16.892  27.641  -8.336  1.00  9.17           H  
ATOM    330 2HD  PRO A  20      18.193  26.843  -7.326  1.00  9.17           H  
ATOM    331  N   PRO A  21      17.614  32.233  -5.740  1.00  7.60           N  
ATOM    332  CA  PRO A  21      16.870  33.421  -5.360  1.00  7.60           C  
ATOM    333  C   PRO A  21      16.916  34.508  -6.413  1.00  7.60           C  
ATOM    334  O   PRO A  21      17.489  35.568  -6.187  1.00  7.60           O  
ATOM    335  CB  PRO A  21      17.605  33.873  -4.098  1.00  7.60           C  
ATOM    336  CG  PRO A  21      19.036  33.457  -4.334  1.00  7.60           C  
ATOM    337  CD  PRO A  21      18.941  32.142  -5.083  1.00  7.60           C  
ATOM    338  HA  PRO A  21      15.832  33.142  -5.136  1.00  7.60           H  
ATOM    339 1HB  PRO A  21      17.493  34.961  -3.972  1.00  7.60           H  
ATOM    340 2HB  PRO A  21      17.159  33.397  -3.212  1.00  7.60           H  
ATOM    341 1HG  PRO A  21      19.562  34.231  -4.912  1.00  7.60           H  
ATOM    342 2HG  PRO A  21      19.567  33.363  -3.373  1.00  7.60           H  
ATOM    343 1HD  PRO A  21      19.752  32.099  -5.826  1.00  7.60           H  
ATOM    344 2HD  PRO A  21      18.969  31.310  -4.360  1.00  7.60           H  
ATOM    345  N   GLU A  22      16.332  34.236  -7.569  1.00  6.60           N  
ATOM    346  CA  GLU A  22      16.336  35.229  -8.641  1.00  6.60           C  
ATOM    347  C   GLU A  22      15.735  36.526  -8.102  1.00  6.60           C  
ATOM    348  O   GLU A  22      14.679  36.500  -7.465  1.00  6.60           O  
ATOM    349  CB  GLU A  22      15.554  34.716  -9.853  1.00  6.60           C  
ATOM    350  CG  GLU A  22      15.595  35.632 -11.076  1.00  6.60           C  
ATOM    351  CD  GLU A  22      14.867  35.054 -12.276  1.00  6.60           C  
ATOM    352  OE1 GLU A  22      14.290  34.000 -12.146  1.00  6.60           O  
ATOM    353  OE2 GLU A  22      14.900  35.662 -13.321  1.00  6.60           O  
ATOM    354  H   GLU A  22      15.900  33.320  -7.690  1.00  6.60           H  
ATOM    355  HA  GLU A  22      17.366  35.426  -8.940  1.00  6.60           H  
ATOM    356 1HB  GLU A  22      15.942  33.740 -10.148  1.00  6.60           H  
ATOM    357 2HB  GLU A  22      14.509  34.580  -9.576  1.00  6.60           H  
ATOM    358 1HG  GLU A  22      15.141  36.590 -10.816  1.00  6.60           H  
ATOM    359 2HG  GLU A  22      16.636  35.818 -11.340  1.00  6.60           H  
ATOM    360  N   THR A  23      16.416  37.648  -8.339  1.00  5.97           N  
ATOM    361  CA  THR A  23      15.961  38.931  -7.818  1.00  5.97           C  
ATOM    362  C   THR A  23      15.180  39.777  -8.815  1.00  5.97           C  
ATOM    363  O   THR A  23      15.202  39.538 -10.024  1.00  5.97           O  
ATOM    364  CB  THR A  23      17.160  39.747  -7.294  1.00  5.97           C  
ATOM    365  OG1 THR A  23      18.050  40.057  -8.380  1.00  5.97           O  
ATOM    366  CG2 THR A  23      17.910  38.945  -6.245  1.00  5.97           C  
ATOM    367  H   THR A  23      17.272  37.600  -8.871  1.00  5.97           H  
ATOM    368  HA  THR A  23      15.303  38.732  -6.972  1.00  5.97           H  
ATOM    369  HB  THR A  23      16.803  40.677  -6.850  1.00  5.97           H  
ATOM    370  HG1 THR A  23      17.601  40.625  -9.014  1.00  5.97           H  
ATOM    371 1HG2 THR A  23      18.753  39.527  -5.875  1.00  5.97           H  
ATOM    372 2HG2 THR A  23      17.238  38.712  -5.418  1.00  5.97           H  
ATOM    373 3HG2 THR A  23      18.275  38.017  -6.684  1.00  5.97           H  
ATOM    374  N   THR A  24      14.534  40.807  -8.281  1.00  5.51           N  
ATOM    375  CA  THR A  24      13.763  41.780  -9.040  1.00  5.51           C  
ATOM    376  C   THR A  24      14.684  42.850  -9.638  1.00  5.51           C  
ATOM    377  O   THR A  24      15.541  43.403  -8.949  1.00  5.51           O  
ATOM    378  CB  THR A  24      12.677  42.398  -8.131  1.00  5.51           C  
ATOM    379  OG1 THR A  24      11.804  41.359  -7.672  1.00  5.51           O  
ATOM    380  CG2 THR A  24      11.866  43.432  -8.861  1.00  5.51           C  
ATOM    381  H   THR A  24      14.574  40.914  -7.277  1.00  5.51           H  
ATOM    382  HA  THR A  24      13.267  41.263  -9.862  1.00  5.51           H  
ATOM    383  HB  THR A  24      13.152  42.866  -7.268  1.00  5.51           H  
ATOM    384  HG1 THR A  24      11.089  41.743  -7.153  1.00  5.51           H  
ATOM    385 1HG2 THR A  24      11.110  43.841  -8.190  1.00  5.51           H  
ATOM    386 2HG2 THR A  24      12.503  44.209  -9.179  1.00  5.51           H  
ATOM    387 3HG2 THR A  24      11.378  42.978  -9.721  1.00  5.51           H  
ATOM    388  N   ALA A  25      14.488  43.159 -10.920  1.00  5.04           N  
ATOM    389  CA  ALA A  25      15.301  44.141 -11.652  1.00  5.04           C  
ATOM    390  C   ALA A  25      15.281  45.534 -11.018  1.00  5.04           C  
ATOM    391  O   ALA A  25      16.234  46.298 -11.138  1.00  5.04           O  
ATOM    392  CB  ALA A  25      14.808  44.240 -13.082  1.00  5.04           C  
ATOM    393  H   ALA A  25      13.759  42.667 -11.420  1.00  5.04           H  
ATOM    394  HA  ALA A  25      16.333  43.786 -11.652  1.00  5.04           H  
ATOM    395 1HB  ALA A  25      15.436  44.937 -13.637  1.00  5.04           H  
ATOM    396 2HB  ALA A  25      14.855  43.256 -13.552  1.00  5.04           H  
ATOM    397 3HB  ALA A  25      13.779  44.596 -13.089  1.00  5.04           H  
ATOM    398  N   ALA A  26      14.174  45.861 -10.367  1.00  4.48           N  
ATOM    399  CA  ALA A  26      13.945  47.147  -9.718  1.00  4.48           C  
ATOM    400  C   ALA A  26      14.579  47.247  -8.318  1.00  4.48           C  
ATOM    401  O   ALA A  26      14.441  48.272  -7.645  1.00  4.48           O  
ATOM    402  CB  ALA A  26      12.455  47.403  -9.613  1.00  4.48           C  
ATOM    403  H   ALA A  26      13.447  45.170 -10.323  1.00  4.48           H  
ATOM    404  HA  ALA A  26      14.397  47.918 -10.342  1.00  4.48           H  
ATOM    405 1HB  ALA A  26      12.288  48.382  -9.168  1.00  4.48           H  
ATOM    406 2HB  ALA A  26      12.009  47.374 -10.607  1.00  4.48           H  
ATOM    407 3HB  ALA A  26      11.998  46.640  -8.988  1.00  4.48           H  
ATOM    408  N   ASP A  27      15.232  46.185  -7.847  1.00  3.91           N  
ATOM    409  CA  ASP A  27      15.845  46.199  -6.520  1.00  3.91           C  
ATOM    410  C   ASP A  27      17.143  46.992  -6.578  1.00  3.91           C  
ATOM    411  O   ASP A  27      17.554  47.453  -7.640  1.00  3.91           O  
ATOM    412  CB  ASP A  27      16.109  44.761  -6.021  1.00  3.91           C  
ATOM    413  CG  ASP A  27      16.221  44.583  -4.449  1.00  3.91           C  
ATOM    414  OD1 ASP A  27      16.535  45.539  -3.763  1.00  3.91           O  
ATOM    415  OD2 ASP A  27      15.987  43.491  -3.979  1.00  3.91           O  
ATOM    416  H   ASP A  27      15.331  45.343  -8.414  1.00  3.91           H  
ATOM    417  HA  ASP A  27      15.166  46.691  -5.825  1.00  3.91           H  
ATOM    418 1HB  ASP A  27      15.310  44.114  -6.380  1.00  3.91           H  
ATOM    419 2HB  ASP A  27      17.032  44.398  -6.477  1.00  3.91           H  
ATOM    420  N   LEU A  28      17.763  47.184  -5.420  1.00  3.40           N  
ATOM    421  CA  LEU A  28      19.025  47.910  -5.296  1.00  3.40           C  
ATOM    422  C   LEU A  28      18.955  49.341  -5.803  1.00  3.40           C  
ATOM    423  O   LEU A  28      19.767  49.758  -6.631  1.00  3.40           O  
ATOM    424  CB  LEU A  28      20.138  47.180  -6.039  1.00  3.40           C  
ATOM    425  CG  LEU A  28      20.398  45.760  -5.587  1.00  3.40           C  
ATOM    426  CD1 LEU A  28      21.477  45.165  -6.460  1.00  3.40           C  
ATOM    427  CD2 LEU A  28      20.795  45.782  -4.128  1.00  3.40           C  
ATOM    428  H   LEU A  28      17.342  46.768  -4.594  1.00  3.40           H  
ATOM    429  HA  LEU A  28      19.288  47.945  -4.240  1.00  3.40           H  
ATOM    430 1HB  LEU A  28      19.929  47.172  -7.104  1.00  3.40           H  
ATOM    431 2HB  LEU A  28      21.051  47.739  -5.883  1.00  3.40           H  
ATOM    432  HG  LEU A  28      19.497  45.158  -5.704  1.00  3.40           H  
ATOM    433 1HD1 LEU A  28      21.678  44.141  -6.149  1.00  3.40           H  
ATOM    434 2HD1 LEU A  28      21.147  45.171  -7.498  1.00  3.40           H  
ATOM    435 3HD1 LEU A  28      22.383  45.763  -6.363  1.00  3.40           H  
ATOM    436 1HD2 LEU A  28      20.986  44.768  -3.781  1.00  3.40           H  
ATOM    437 2HD2 LEU A  28      21.693  46.385  -4.014  1.00  3.40           H  
ATOM    438 3HD2 LEU A  28      19.982  46.216  -3.556  1.00  3.40           H  
ATOM    439  N   SER A  29      17.965  50.091  -5.326  1.00  2.98           N  
ATOM    440  CA  SER A  29      17.820  51.470  -5.754  1.00  2.98           C  
ATOM    441  C   SER A  29      17.384  52.410  -4.635  1.00  2.98           C  
ATOM    442  O   SER A  29      16.363  52.223  -3.970  1.00  2.98           O  
ATOM    443  CB  SER A  29      16.833  51.564  -6.897  1.00  2.98           C  
ATOM    444  OG  SER A  29      16.673  52.902  -7.308  1.00  2.98           O  
ATOM    445  H   SER A  29      17.323  49.689  -4.666  1.00  2.98           H  
ATOM    446  HA  SER A  29      18.788  51.814  -6.115  1.00  2.98           H  
ATOM    447 1HB  SER A  29      17.184  50.954  -7.735  1.00  2.98           H  
ATOM    448 2HB  SER A  29      15.875  51.159  -6.581  1.00  2.98           H  
ATOM    449  HG  SER A  29      16.537  53.419  -6.501  1.00  2.98           H  
ATOM    450  N   CYS A  30      18.205  53.440  -4.462  1.00  2.67           N  
ATOM    451  CA  CYS A  30      18.046  54.516  -3.495  1.00  2.67           C  
ATOM    452  C   CYS A  30      16.800  55.380  -3.750  1.00  2.67           C  
ATOM    453  O   CYS A  30      16.589  55.820  -4.880  1.00  2.67           O  
ATOM    454  CB  CYS A  30      19.286  55.398  -3.524  1.00  2.67           C  
ATOM    455  SG  CYS A  30      19.182  56.863  -2.499  1.00  2.67           S  
ATOM    456  H   CYS A  30      19.010  53.464  -5.068  1.00  2.67           H  
ATOM    457  HA  CYS A  30      17.992  54.057  -2.513  1.00  2.67           H  
ATOM    458 1HB  CYS A  30      20.142  54.815  -3.185  1.00  2.67           H  
ATOM    459 2HB  CYS A  30      19.486  55.707  -4.552  1.00  2.67           H  
ATOM    460  N   PRO A  31      15.927  55.606  -2.731  1.00  2.46           N  
ATOM    461  CA  PRO A  31      14.701  56.402  -2.783  1.00  2.46           C  
ATOM    462  C   PRO A  31      14.875  57.922  -2.654  1.00  2.46           C  
ATOM    463  O   PRO A  31      13.905  58.666  -2.805  1.00  2.46           O  
ATOM    464  CB  PRO A  31      13.947  55.891  -1.558  1.00  2.46           C  
ATOM    465  CG  PRO A  31      15.027  55.566  -0.579  1.00  2.46           C  
ATOM    466  CD  PRO A  31      16.165  55.017  -1.404  1.00  2.46           C  
ATOM    467  HA  PRO A  31      14.159  56.155  -3.705  1.00  2.46           H  
ATOM    468 1HB  PRO A  31      13.261  56.669  -1.189  1.00  2.46           H  
ATOM    469 2HB  PRO A  31      13.337  55.018  -1.826  1.00  2.46           H  
ATOM    470 1HG  PRO A  31      15.305  56.478  -0.024  1.00  2.46           H  
ATOM    471 2HG  PRO A  31      14.650  54.868   0.157  1.00  2.46           H  
ATOM    472 1HD  PRO A  31      17.108  55.384  -0.979  1.00  2.46           H  
ATOM    473 2HD  PRO A  31      16.100  53.936  -1.440  1.00  2.46           H  
ATOM    474  N   THR A  32      16.068  58.384  -2.309  1.00  2.34           N  
ATOM    475  CA  THR A  32      16.272  59.804  -2.037  1.00  2.34           C  
ATOM    476  C   THR A  32      16.471  60.620  -3.318  1.00  2.34           C  
ATOM    477  O   THR A  32      17.330  60.295  -4.133  1.00  2.34           O  
ATOM    478  CB  THR A  32      17.477  60.000  -1.099  1.00  2.34           C  
ATOM    479  OG1 THR A  32      17.231  59.363   0.160  1.00  2.34           O  
ATOM    480  CG2 THR A  32      17.788  61.442  -0.890  1.00  2.34           C  
ATOM    481  H   THR A  32      16.850  57.752  -2.219  1.00  2.34           H  
ATOM    482  HA  THR A  32      15.409  60.155  -1.506  1.00  2.34           H  
ATOM    483  HB  THR A  32      18.323  59.539  -1.539  1.00  2.34           H  
ATOM    484  HG1 THR A  32      16.894  58.477   0.014  1.00  2.34           H  
ATOM    485 1HG2 THR A  32      18.658  61.531  -0.253  1.00  2.34           H  
ATOM    486 2HG2 THR A  32      18.003  61.909  -1.847  1.00  2.34           H  
ATOM    487 3HG2 THR A  32      16.941  61.938  -0.425  1.00  2.34           H  
ATOM    488  N   PRO A  33      15.701  61.683  -3.571  1.00  2.28           N  
ATOM    489  CA  PRO A  33      15.891  62.492  -4.749  1.00  2.28           C  
ATOM    490  C   PRO A  33      17.338  62.962  -4.823  1.00  2.28           C  
ATOM    491  O   PRO A  33      17.870  63.512  -3.860  1.00  2.28           O  
ATOM    492  CB  PRO A  33      14.928  63.658  -4.491  1.00  2.28           C  
ATOM    493  CG  PRO A  33      13.834  63.049  -3.622  1.00  2.28           C  
ATOM    494  CD  PRO A  33      14.558  62.075  -2.717  1.00  2.28           C  
ATOM    495  HA  PRO A  33      15.607  61.917  -5.642  1.00  2.28           H  
ATOM    496 1HB  PRO A  33      15.460  64.483  -3.995  1.00  2.28           H  
ATOM    497 2HB  PRO A  33      14.550  64.048  -5.446  1.00  2.28           H  
ATOM    498 1HG  PRO A  33      13.306  63.838  -3.063  1.00  2.28           H  
ATOM    499 2HG  PRO A  33      13.081  62.553  -4.254  1.00  2.28           H  
ATOM    500 1HD  PRO A  33      14.894  62.559  -1.789  1.00  2.28           H  
ATOM    501 2HD  PRO A  33      13.876  61.230  -2.539  1.00  2.28           H  
ATOM    502  N   GLY A  34      17.956  62.771  -5.981  1.00  2.28           N  
ATOM    503  CA  GLY A  34      19.329  63.202  -6.229  1.00  2.28           C  
ATOM    504  C   GLY A  34      20.445  62.269  -5.721  1.00  2.28           C  
ATOM    505  O   GLY A  34      21.616  62.535  -5.980  1.00  2.28           O  
ATOM    506  H   GLY A  34      17.459  62.301  -6.724  1.00  2.28           H  
ATOM    507 1HA  GLY A  34      19.456  63.344  -7.302  1.00  2.28           H  
ATOM    508 2HA  GLY A  34      19.466  64.185  -5.780  1.00  2.28           H  
ATOM    509  N   CYS A  35      20.121  61.177  -5.016  1.00  2.35           N  
ATOM    510  CA  CYS A  35      21.208  60.319  -4.507  1.00  2.35           C  
ATOM    511  C   CYS A  35      21.899  59.440  -5.556  1.00  2.35           C  
ATOM    512  O   CYS A  35      23.024  58.976  -5.338  1.00  2.35           O  
ATOM    513  CB  CYS A  35      20.697  59.424  -3.389  1.00  2.35           C  
ATOM    514  SG  CYS A  35      19.461  58.266  -3.940  1.00  2.35           S  
ATOM    515  H   CYS A  35      19.143  60.960  -4.803  1.00  2.35           H  
ATOM    516  HA  CYS A  35      21.960  60.977  -4.075  1.00  2.35           H  
ATOM    517 1HB  CYS A  35      21.513  58.868  -2.952  1.00  2.35           H  
ATOM    518 2HB  CYS A  35      20.266  60.047  -2.613  1.00  2.35           H  
ATOM    519  N   THR A  36      21.222  59.148  -6.667  1.00  2.48           N  
ATOM    520  CA  THR A  36      21.745  58.362  -7.807  1.00  2.48           C  
ATOM    521  C   THR A  36      22.148  56.891  -7.533  1.00  2.48           C  
ATOM    522  O   THR A  36      22.303  56.098  -8.473  1.00  2.48           O  
ATOM    523  CB  THR A  36      22.949  59.082  -8.464  1.00  2.48           C  
ATOM    524  OG1 THR A  36      24.079  59.072  -7.575  1.00  2.48           O  
ATOM    525  CG2 THR A  36      22.582  60.525  -8.807  1.00  2.48           C  
ATOM    526  H   THR A  36      20.291  59.529  -6.742  1.00  2.48           H  
ATOM    527  HA  THR A  36      20.953  58.333  -8.555  1.00  2.48           H  
ATOM    528  HB  THR A  36      23.219  58.557  -9.379  1.00  2.48           H  
ATOM    529  HG1 THR A  36      23.853  59.523  -6.746  1.00  2.48           H  
ATOM    530 1HG2 THR A  36      23.434  61.014  -9.278  1.00  2.48           H  
ATOM    531 2HG2 THR A  36      21.736  60.533  -9.491  1.00  2.48           H  
ATOM    532 3HG2 THR A  36      22.318  61.064  -7.909  1.00  2.48           H  
ATOM    533  N   GLY A  37      22.313  56.527  -6.263  1.00  2.69           N  
ATOM    534  CA  GLY A  37      22.810  55.214  -5.882  1.00  2.69           C  
ATOM    535  C   GLY A  37      24.343  55.235  -5.791  1.00  2.69           C  
ATOM    536  O   GLY A  37      24.986  54.179  -5.752  1.00  2.69           O  
ATOM    537  H   GLY A  37      22.154  57.217  -5.542  1.00  2.69           H  
ATOM    538 1HA  GLY A  37      22.386  54.932  -4.920  1.00  2.69           H  
ATOM    539 2HA  GLY A  37      22.486  54.471  -6.607  1.00  2.69           H  
ATOM    540  N   SER A  38      24.931  56.443  -5.802  1.00  3.00           N  
ATOM    541  CA  SER A  38      26.389  56.595  -5.714  1.00  3.00           C  
ATOM    542  C   SER A  38      26.872  56.418  -4.278  1.00  3.00           C  
ATOM    543  O   SER A  38      26.133  56.664  -3.332  1.00  3.00           O  
ATOM    544  CB  SER A  38      26.838  57.945  -6.241  1.00  3.00           C  
ATOM    545  OG  SER A  38      26.596  58.067  -7.622  1.00  3.00           O  
ATOM    546  H   SER A  38      24.342  57.278  -5.842  1.00  3.00           H  
ATOM    547  HA  SER A  38      26.853  55.819  -6.325  1.00  3.00           H  
ATOM    548 1HB  SER A  38      26.308  58.736  -5.707  1.00  3.00           H  
ATOM    549 2HB  SER A  38      27.900  58.073  -6.045  1.00  3.00           H  
ATOM    550  HG  SER A  38      25.654  58.301  -7.711  1.00  3.00           H  
ATOM    551  N   GLY A  39      28.137  56.054  -4.091  1.00  3.37           N  
ATOM    552  CA  GLY A  39      28.621  55.829  -2.728  1.00  3.37           C  
ATOM    553  C   GLY A  39      27.804  54.672  -2.172  1.00  3.37           C  
ATOM    554  O   GLY A  39      27.726  53.638  -2.821  1.00  3.37           O  
ATOM    555  H   GLY A  39      28.742  55.888  -4.882  1.00  3.37           H  
ATOM    556 1HA  GLY A  39      29.682  55.582  -2.734  1.00  3.37           H  
ATOM    557 2HA  GLY A  39      28.477  56.723  -2.123  1.00  3.37           H  
ATOM    558  N   HIS A  40      27.216  54.811  -0.985  1.00  3.78           N  
ATOM    559  CA  HIS A  40      26.399  53.718  -0.445  1.00  3.78           C  
ATOM    560  C   HIS A  40      27.150  52.392  -0.387  1.00  3.78           C  
ATOM    561  O   HIS A  40      26.785  51.441  -1.082  1.00  3.78           O  
ATOM    562  CB  HIS A  40      25.131  53.523  -1.279  1.00  3.78           C  
ATOM    563  CG  HIS A  40      24.353  54.745  -1.432  1.00  3.78           C  
ATOM    564  ND1 HIS A  40      23.222  54.813  -2.202  1.00  3.78           N  
ATOM    565  CD2 HIS A  40      24.541  55.977  -0.932  1.00  3.78           C  
ATOM    566  CE1 HIS A  40      22.774  56.047  -2.185  1.00  3.78           C  
ATOM    567  NE2 HIS A  40      23.550  56.757  -1.417  1.00  3.78           N  
ATOM    568  H   HIS A  40      27.307  55.679  -0.480  1.00  3.78           H  
ATOM    569  HA  HIS A  40      26.096  53.966   0.572  1.00  3.78           H  
ATOM    570 1HB  HIS A  40      25.375  53.139  -2.270  1.00  3.78           H  
ATOM    571 2HB  HIS A  40      24.500  52.787  -0.793  1.00  3.78           H  
ATOM    572  HD2 HIS A  40      25.350  56.293  -0.282  1.00  3.78           H  
ATOM    573  HE1 HIS A  40      21.930  56.416  -2.711  1.00  3.78           H  
ATOM    574  HE2 HIS A  40      23.440  57.738  -1.227  1.00  3.78           H  
ATOM    575  N   VAL A  41      28.261  52.358   0.352  1.00  4.16           N  
ATOM    576  CA  VAL A  41      29.089  51.155   0.552  1.00  4.16           C  
ATOM    577  C   VAL A  41      29.845  50.689  -0.700  1.00  4.16           C  
ATOM    578  O   VAL A  41      31.075  50.674  -0.720  1.00  4.16           O  
ATOM    579  CB  VAL A  41      28.222  49.984   1.094  1.00  4.16           C  
ATOM    580  CG1 VAL A  41      29.036  48.704   1.173  1.00  4.16           C  
ATOM    581  CG2 VAL A  41      27.668  50.359   2.453  1.00  4.16           C  
ATOM    582  H   VAL A  41      28.523  53.198   0.845  1.00  4.16           H  
ATOM    583  HA  VAL A  41      29.830  51.393   1.315  1.00  4.16           H  
ATOM    584  HB  VAL A  41      27.411  49.782   0.425  1.00  4.16           H  
ATOM    585 1HG1 VAL A  41      28.404  47.900   1.546  1.00  4.16           H  
ATOM    586 2HG1 VAL A  41      29.412  48.435   0.196  1.00  4.16           H  
ATOM    587 3HG1 VAL A  41      29.873  48.852   1.851  1.00  4.16           H  
ATOM    588 1HG2 VAL A  41      27.058  49.544   2.831  1.00  4.16           H  
ATOM    589 2HG2 VAL A  41      28.491  50.541   3.142  1.00  4.16           H  
ATOM    590 3HG2 VAL A  41      27.060  51.256   2.371  1.00  4.16           H  
ATOM    591  N   ARG A  42      29.099  50.279  -1.720  1.00  4.45           N  
ATOM    592  CA  ARG A  42      29.653  49.782  -2.971  1.00  4.45           C  
ATOM    593  C   ARG A  42      29.037  50.418  -4.221  1.00  4.45           C  
ATOM    594  O   ARG A  42      29.562  50.246  -5.325  1.00  4.45           O  
ATOM    595  CB  ARG A  42      29.478  48.276  -3.043  1.00  4.45           C  
ATOM    596  CG  ARG A  42      28.032  47.801  -3.100  1.00  4.45           C  
ATOM    597  CD  ARG A  42      27.953  46.322  -3.213  1.00  4.45           C  
ATOM    598  NE  ARG A  42      26.579  45.817  -3.206  1.00  4.45           N  
ATOM    599  CZ  ARG A  42      25.779  45.779  -4.294  1.00  4.45           C  
ATOM    600  NH1 ARG A  42      26.199  46.266  -5.435  1.00  4.45           N  
ATOM    601  NH2 ARG A  42      24.574  45.259  -4.227  1.00  4.45           N  
ATOM    602  H   ARG A  42      28.098  50.345  -1.604  1.00  4.45           H  
ATOM    603  HA  ARG A  42      30.718  50.002  -2.975  1.00  4.45           H  
ATOM    604 1HB  ARG A  42      29.976  47.901  -3.934  1.00  4.45           H  
ATOM    605 2HB  ARG A  42      29.953  47.810  -2.182  1.00  4.45           H  
ATOM    606 1HG  ARG A  42      27.522  48.124  -2.198  1.00  4.45           H  
ATOM    607 2HG  ARG A  42      27.536  48.232  -3.967  1.00  4.45           H  
ATOM    608 1HD  ARG A  42      28.419  46.015  -4.149  1.00  4.45           H  
ATOM    609 2HD  ARG A  42      28.486  45.866  -2.379  1.00  4.45           H  
ATOM    610  HE  ARG A  42      26.221  45.430  -2.345  1.00  4.45           H  
ATOM    611 1HH1 ARG A  42      27.114  46.690  -5.504  1.00  4.45           H  
ATOM    612 2HH1 ARG A  42      25.593  46.249  -6.244  1.00  4.45           H  
ATOM    613 1HH2 ARG A  42      24.228  44.874  -3.360  1.00  4.45           H  
ATOM    614 2HH2 ARG A  42      24.013  45.244  -5.069  1.00  4.45           H  
ATOM    615  N   GLY A  43      27.920  51.122  -4.054  1.00  4.56           N  
ATOM    616  CA  GLY A  43      27.185  51.717  -5.171  1.00  4.56           C  
ATOM    617  C   GLY A  43      26.104  50.770  -5.666  1.00  4.56           C  
ATOM    618  O   GLY A  43      26.331  49.562  -5.757  1.00  4.56           O  
ATOM    619  H   GLY A  43      27.561  51.277  -3.112  1.00  4.56           H  
ATOM    620 1HA  GLY A  43      26.729  52.652  -4.846  1.00  4.56           H  
ATOM    621 2HA  GLY A  43      27.870  51.958  -5.980  1.00  4.56           H  
ATOM    622  N   LYS A  44      24.920  51.302  -6.002  1.00  4.46           N  
ATOM    623  CA  LYS A  44      23.803  50.456  -6.458  1.00  4.46           C  
ATOM    624  C   LYS A  44      23.591  49.345  -5.421  1.00  4.46           C  
ATOM    625  O   LYS A  44      23.478  48.157  -5.721  1.00  4.46           O  
ATOM    626  CB  LYS A  44      24.074  49.898  -7.855  1.00  4.46           C  
ATOM    627  CG  LYS A  44      24.461  50.976  -8.895  1.00  4.46           C  
ATOM    628  CD  LYS A  44      23.338  52.014  -9.120  1.00  4.46           C  
ATOM    629  CE  LYS A  44      23.725  53.011 -10.225  1.00  4.46           C  
ATOM    630  NZ  LYS A  44      22.701  54.103 -10.428  1.00  4.46           N  
ATOM    631  H   LYS A  44      24.801  52.315  -5.924  1.00  4.46           H  
ATOM    632  HA  LYS A  44      22.892  51.054  -6.496  1.00  4.46           H  
ATOM    633 1HB  LYS A  44      24.872  49.157  -7.813  1.00  4.46           H  
ATOM    634 2HB  LYS A  44      23.179  49.391  -8.216  1.00  4.46           H  
ATOM    635 1HG  LYS A  44      25.358  51.497  -8.562  1.00  4.46           H  
ATOM    636 2HG  LYS A  44      24.683  50.489  -9.845  1.00  4.46           H  
ATOM    637 1HD  LYS A  44      22.416  51.505  -9.400  1.00  4.46           H  
ATOM    638 2HD  LYS A  44      23.163  52.564  -8.194  1.00  4.46           H  
ATOM    639 1HE  LYS A  44      24.681  53.469  -9.974  1.00  4.46           H  
ATOM    640 2HE  LYS A  44      23.832  52.459 -11.157  1.00  4.46           H  
ATOM    641 1HZ  LYS A  44      23.011  54.705 -11.172  1.00  4.46           H  
ATOM    642 2HZ  LYS A  44      21.816  53.695 -10.676  1.00  4.46           H  
ATOM    643 3HZ  LYS A  44      22.576  54.685  -9.576  1.00  4.46           H  
ATOM    644  N   TYR A  45      23.604  49.791  -4.179  1.00  4.20           N  
ATOM    645  CA  TYR A  45      23.490  49.010  -2.971  1.00  4.20           C  
ATOM    646  C   TYR A  45      22.045  48.895  -2.513  1.00  4.20           C  
ATOM    647  O   TYR A  45      21.138  49.433  -3.148  1.00  4.20           O  
ATOM    648  CB  TYR A  45      24.418  49.671  -1.948  1.00  4.20           C  
ATOM    649  CG  TYR A  45      24.485  49.109  -0.555  1.00  4.20           C  
ATOM    650  CD1 TYR A  45      25.155  47.930  -0.300  1.00  4.20           C  
ATOM    651  CD2 TYR A  45      23.896  49.815   0.484  1.00  4.20           C  
ATOM    652  CE1 TYR A  45      25.224  47.445   0.984  1.00  4.20           C  
ATOM    653  CE2 TYR A  45      23.964  49.334   1.764  1.00  4.20           C  
ATOM    654  CZ  TYR A  45      24.622  48.152   2.019  1.00  4.20           C  
ATOM    655  OH  TYR A  45      24.689  47.668   3.304  1.00  4.20           O  
ATOM    656  H   TYR A  45      23.707  50.788  -4.068  1.00  4.20           H  
ATOM    657  HA  TYR A  45      23.855  48.005  -3.177  1.00  4.20           H  
ATOM    658 1HB  TYR A  45      25.433  49.655  -2.354  1.00  4.20           H  
ATOM    659 2HB  TYR A  45      24.143  50.714  -1.865  1.00  4.20           H  
ATOM    660  HD1 TYR A  45      25.622  47.388  -1.109  1.00  4.20           H  
ATOM    661  HD2 TYR A  45      23.374  50.752   0.278  1.00  4.20           H  
ATOM    662  HE1 TYR A  45      25.749  46.513   1.187  1.00  4.20           H  
ATOM    663  HE2 TYR A  45      23.495  49.889   2.577  1.00  4.20           H  
ATOM    664  HH  TYR A  45      24.262  48.286   3.902  1.00  4.20           H  
ATOM    665  N   SER A  46      21.839  48.182  -1.415  1.00  3.83           N  
ATOM    666  CA  SER A  46      20.520  47.953  -0.867  1.00  3.83           C  
ATOM    667  C   SER A  46      19.768  49.253  -0.642  1.00  3.83           C  
ATOM    668  O   SER A  46      20.329  50.255  -0.200  1.00  3.83           O  
ATOM    669  CB  SER A  46      20.631  47.205   0.442  1.00  3.83           C  
ATOM    670  OG  SER A  46      19.369  47.037   1.025  1.00  3.83           O  
ATOM    671  H   SER A  46      22.632  47.775  -0.942  1.00  3.83           H  
ATOM    672  HA  SER A  46      19.950  47.350  -1.570  1.00  3.83           H  
ATOM    673 1HB  SER A  46      21.093  46.235   0.273  1.00  3.83           H  
ATOM    674 2HB  SER A  46      21.276  47.761   1.122  1.00  3.83           H  
ATOM    675  HG  SER A  46      18.993  47.932   1.115  1.00  3.83           H  
ATOM    676  N   ARG A  47      18.482  49.209  -0.962  1.00  3.44           N  
ATOM    677  CA  ARG A  47      17.572  50.334  -0.829  1.00  3.44           C  
ATOM    678  C   ARG A  47      17.501  50.808   0.621  1.00  3.44           C  
ATOM    679  O   ARG A  47      17.359  50.000   1.537  1.00  3.44           O  
ATOM    680  CB  ARG A  47      16.196  49.908  -1.346  1.00  3.44           C  
ATOM    681  CG  ARG A  47      15.091  50.922  -1.231  1.00  3.44           C  
ATOM    682  CD  ARG A  47      13.832  50.480  -1.874  1.00  3.44           C  
ATOM    683  NE  ARG A  47      13.924  50.475  -3.328  1.00  3.44           N  
ATOM    684  CZ  ARG A  47      12.997  49.898  -4.135  1.00  3.44           C  
ATOM    685  NH1 ARG A  47      11.953  49.295  -3.602  1.00  3.44           N  
ATOM    686  NH2 ARG A  47      13.117  49.925  -5.448  1.00  3.44           N  
ATOM    687  H   ARG A  47      18.116  48.339  -1.320  1.00  3.44           H  
ATOM    688  HA  ARG A  47      17.938  51.152  -1.450  1.00  3.44           H  
ATOM    689 1HB  ARG A  47      16.280  49.652  -2.402  1.00  3.44           H  
ATOM    690 2HB  ARG A  47      15.873  49.009  -0.820  1.00  3.44           H  
ATOM    691 1HG  ARG A  47      14.873  51.067  -0.201  1.00  3.44           H  
ATOM    692 2HG  ARG A  47      15.393  51.847  -1.682  1.00  3.44           H  
ATOM    693 1HD  ARG A  47      13.588  49.471  -1.545  1.00  3.44           H  
ATOM    694 2HD  ARG A  47      13.031  51.159  -1.589  1.00  3.44           H  
ATOM    695  HE  ARG A  47      14.735  50.959  -3.756  1.00  3.44           H  
ATOM    696 1HH1 ARG A  47      11.844  49.261  -2.599  1.00  3.44           H  
ATOM    697 2HH1 ARG A  47      11.264  48.862  -4.202  1.00  3.44           H  
ATOM    698 1HH2 ARG A  47      13.911  50.368  -5.887  1.00  3.44           H  
ATOM    699 2HH2 ARG A  47      12.415  49.486  -6.022  1.00  3.44           H  
ATOM    700  N   HIS A  48      17.575  52.130   0.813  1.00  3.08           N  
ATOM    701  CA  HIS A  48      17.539  52.763   2.136  1.00  3.08           C  
ATOM    702  C   HIS A  48      16.125  52.751   2.720  1.00  3.08           C  
ATOM    703  O   HIS A  48      15.932  52.809   3.933  1.00  3.08           O  
ATOM    704  CB  HIS A  48      18.043  54.206   2.014  1.00  3.08           C  
ATOM    705  CG  HIS A  48      19.497  54.301   1.622  1.00  3.08           C  
ATOM    706  ND1 HIS A  48      20.532  54.073   2.504  1.00  3.08           N  
ATOM    707  CD2 HIS A  48      20.071  54.558   0.428  1.00  3.08           C  
ATOM    708  CE1 HIS A  48      21.684  54.199   1.860  1.00  3.08           C  
ATOM    709  NE2 HIS A  48      21.425  54.492   0.604  1.00  3.08           N  
ATOM    710  H   HIS A  48      17.706  52.718   0.006  1.00  3.08           H  
ATOM    711  HA  HIS A  48      18.193  52.222   2.819  1.00  3.08           H  
ATOM    712 1HB  HIS A  48      17.448  54.748   1.289  1.00  3.08           H  
ATOM    713 2HB  HIS A  48      17.923  54.714   2.971  1.00  3.08           H  
ATOM    714  HD2 HIS A  48      19.557  54.768  -0.497  1.00  3.08           H  
ATOM    715  HE1 HIS A  48      22.674  54.079   2.290  1.00  3.08           H  
ATOM    716  HE2 HIS A  48      22.112  54.640  -0.133  1.00  3.08           H  
ATOM    717  N   ARG A  49      15.146  52.706   1.818  1.00  2.78           N  
ATOM    718  CA  ARG A  49      13.694  52.673   2.062  1.00  2.78           C  
ATOM    719  C   ARG A  49      13.058  53.966   2.584  1.00  2.78           C  
ATOM    720  O   ARG A  49      11.831  54.083   2.600  1.00  2.78           O  
ATOM    721  CB  ARG A  49      13.358  51.540   3.016  1.00  2.78           C  
ATOM    722  CG  ARG A  49      13.668  50.150   2.469  1.00  2.78           C  
ATOM    723  CD  ARG A  49      13.382  49.093   3.460  1.00  2.78           C  
ATOM    724  NE  ARG A  49      14.309  49.151   4.583  1.00  2.78           N  
ATOM    725  CZ  ARG A  49      14.191  48.432   5.714  1.00  2.78           C  
ATOM    726  NH1 ARG A  49      13.180  47.603   5.863  1.00  2.78           N  
ATOM    727  NH2 ARG A  49      15.092  48.557   6.675  1.00  2.78           N  
ATOM    728  H   ARG A  49      15.444  52.673   0.859  1.00  2.78           H  
ATOM    729  HA  ARG A  49      13.216  52.445   1.110  1.00  2.78           H  
ATOM    730 1HB  ARG A  49      13.854  51.653   3.970  1.00  2.78           H  
ATOM    731 2HB  ARG A  49      12.287  51.566   3.218  1.00  2.78           H  
ATOM    732 1HG  ARG A  49      13.065  49.967   1.580  1.00  2.78           H  
ATOM    733 2HG  ARG A  49      14.724  50.087   2.209  1.00  2.78           H  
ATOM    734 1HD  ARG A  49      12.370  49.217   3.844  1.00  2.78           H  
ATOM    735 2HD  ARG A  49      13.477  48.116   2.988  1.00  2.78           H  
ATOM    736  HE  ARG A  49      15.103  49.780   4.504  1.00  2.78           H  
ATOM    737 1HH1 ARG A  49      12.493  47.508   5.128  1.00  2.78           H  
ATOM    738 2HH1 ARG A  49      13.090  47.063   6.711  1.00  2.78           H  
ATOM    739 1HH2 ARG A  49      15.868  49.195   6.557  1.00  2.78           H  
ATOM    740 2HH2 ARG A  49      15.004  48.018   7.523  1.00  2.78           H  
ATOM    741  N   SER A  50      13.868  54.939   2.972  1.00  2.54           N  
ATOM    742  CA  SER A  50      13.358  56.210   3.455  1.00  2.54           C  
ATOM    743  C   SER A  50      14.326  57.358   3.177  1.00  2.54           C  
ATOM    744  O   SER A  50      15.295  57.218   2.430  1.00  2.54           O  
ATOM    745  CB  SER A  50      13.047  56.123   4.942  1.00  2.54           C  
ATOM    746  OG  SER A  50      12.310  57.246   5.361  1.00  2.54           O  
ATOM    747  H   SER A  50      14.862  54.775   2.958  1.00  2.54           H  
ATOM    748  HA  SER A  50      12.429  56.428   2.927  1.00  2.54           H  
ATOM    749 1HB  SER A  50      12.481  55.214   5.144  1.00  2.54           H  
ATOM    750 2HB  SER A  50      13.980  56.064   5.507  1.00  2.54           H  
ATOM    751  HG  SER A  50      12.131  57.108   6.297  1.00  2.54           H  
ATOM    752  N   LEU A  51      14.019  58.508   3.762  1.00  2.39           N  
ATOM    753  CA  LEU A  51      14.805  59.723   3.599  1.00  2.39           C  
ATOM    754  C   LEU A  51      15.567  59.998   4.889  1.00  2.39           C  
ATOM    755  O   LEU A  51      15.183  59.527   5.955  1.00  2.39           O  
ATOM    756  CB  LEU A  51      13.902  60.895   3.225  1.00  2.39           C  
ATOM    757  CG  LEU A  51      13.055  60.671   1.957  1.00  2.39           C  
ATOM    758  CD1 LEU A  51      12.177  61.883   1.715  1.00  2.39           C  
ATOM    759  CD2 LEU A  51      13.966  60.399   0.779  1.00  2.39           C  
ATOM    760  H   LEU A  51      13.209  58.499   4.365  1.00  2.39           H  
ATOM    761  HA  LEU A  51      15.525  59.573   2.796  1.00  2.39           H  
ATOM    762 1HB  LEU A  51      13.226  61.097   4.054  1.00  2.39           H  
ATOM    763 2HB  LEU A  51      14.522  61.774   3.061  1.00  2.39           H  
ATOM    764  HG  LEU A  51      12.401  59.810   2.106  1.00  2.39           H  
ATOM    765 1HD1 LEU A  51      11.566  61.719   0.828  1.00  2.39           H  
ATOM    766 2HD1 LEU A  51      11.529  62.040   2.578  1.00  2.39           H  
ATOM    767 3HD1 LEU A  51      12.802  62.763   1.567  1.00  2.39           H  
ATOM    768 1HD2 LEU A  51      13.361  60.229  -0.115  1.00  2.39           H  
ATOM    769 2HD2 LEU A  51      14.619  61.255   0.622  1.00  2.39           H  
ATOM    770 3HD2 LEU A  51      14.570  59.514   0.977  1.00  2.39           H  
ATOM    771  N   GLN A  52      16.682  60.717   4.780  1.00  2.30           N  
ATOM    772  CA  GLN A  52      17.564  61.066   5.912  1.00  2.30           C  
ATOM    773  C   GLN A  52      18.284  59.860   6.545  1.00  2.30           C  
ATOM    774  O   GLN A  52      18.962  59.997   7.562  1.00  2.30           O  
ATOM    775  CB  GLN A  52      16.810  61.860   6.992  1.00  2.30           C  
ATOM    776  CG  GLN A  52      16.230  63.182   6.495  1.00  2.30           C  
ATOM    777  CD  GLN A  52      17.342  64.108   6.016  1.00  2.30           C  
ATOM    778  OE1 GLN A  52      18.220  64.495   6.798  1.00  2.30           O  
ATOM    779  NE2 GLN A  52      17.317  64.442   4.733  1.00  2.30           N  
ATOM    780  H   GLN A  52      16.932  61.064   3.864  1.00  2.30           H  
ATOM    781  HA  GLN A  52      18.341  61.728   5.530  1.00  2.30           H  
ATOM    782 1HB  GLN A  52      16.006  61.267   7.420  1.00  2.30           H  
ATOM    783 2HB  GLN A  52      17.498  62.093   7.804  1.00  2.30           H  
ATOM    784 1HG  GLN A  52      15.551  62.992   5.664  1.00  2.30           H  
ATOM    785 2HG  GLN A  52      15.699  63.667   7.313  1.00  2.30           H  
ATOM    786 1HE2 GLN A  52      18.069  65.002   4.324  1.00  2.30           H  
ATOM    787 2HE2 GLN A  52      16.591  64.105   4.144  1.00  2.30           H  
ATOM    788  N   SER A  53      18.195  58.704   5.885  1.00  2.26           N  
ATOM    789  CA  SER A  53      18.949  57.507   6.254  1.00  2.26           C  
ATOM    790  C   SER A  53      20.100  57.367   5.259  1.00  2.26           C  
ATOM    791  O   SER A  53      21.172  56.849   5.570  1.00  2.26           O  
ATOM    792  CB  SER A  53      18.057  56.278   6.237  1.00  2.26           C  
ATOM    793  OG  SER A  53      17.045  56.373   7.213  1.00  2.26           O  
ATOM    794  H   SER A  53      17.574  58.670   5.096  1.00  2.26           H  
ATOM    795  HA  SER A  53      19.365  57.634   7.255  1.00  2.26           H  
ATOM    796 1HB  SER A  53      17.603  56.171   5.249  1.00  2.26           H  
ATOM    797 2HB  SER A  53      18.659  55.391   6.418  1.00  2.26           H  
ATOM    798  HG  SER A  53      16.498  57.130   6.967  1.00  2.26           H  
ATOM    799  N   CYS A  54      19.844  57.860   4.053  1.00  2.26           N  
ATOM    800  CA  CYS A  54      20.779  57.895   2.943  1.00  2.26           C  
ATOM    801  C   CYS A  54      21.808  58.982   3.220  1.00  2.26           C  
ATOM    802  O   CYS A  54      21.411  60.118   3.468  1.00  2.26           O  
ATOM    803  CB  CYS A  54      20.045  58.213   1.640  1.00  2.26           C  
ATOM    804  SG  CYS A  54      21.082  58.343   0.192  1.00  2.26           S  
ATOM    805  H   CYS A  54      18.930  58.248   3.902  1.00  2.26           H  
ATOM    806  HA  CYS A  54      21.239  56.916   2.871  1.00  2.26           H  
ATOM    807 1HB  CYS A  54      19.306  57.433   1.446  1.00  2.26           H  
ATOM    808 2HB  CYS A  54      19.500  59.144   1.745  1.00  2.26           H  
ATOM    809  HG  CYS A  54      20.081  58.316  -0.693  1.00  2.26           H  
ATOM    810  N   PRO A  55      23.118  58.733   3.154  1.00  2.31           N  
ATOM    811  CA  PRO A  55      24.140  59.724   3.443  1.00  2.31           C  
ATOM    812  C   PRO A  55      24.071  60.932   2.505  1.00  2.31           C  
ATOM    813  O   PRO A  55      24.461  62.041   2.866  1.00  2.31           O  
ATOM    814  CB  PRO A  55      25.438  58.928   3.252  1.00  2.31           C  
ATOM    815  CG  PRO A  55      25.060  57.771   2.345  1.00  2.31           C  
ATOM    816  CD  PRO A  55      23.635  57.423   2.723  1.00  2.31           C  
ATOM    817  HA  PRO A  55      24.031  60.047   4.492  1.00  2.31           H  
ATOM    818 1HB  PRO A  55      26.210  59.579   2.809  1.00  2.31           H  
ATOM    819 2HB  PRO A  55      25.820  58.595   4.226  1.00  2.31           H  
ATOM    820 1HG  PRO A  55      25.154  58.087   1.298  1.00  2.31           H  
ATOM    821 2HG  PRO A  55      25.757  56.932   2.488  1.00  2.31           H  
ATOM    822 1HD  PRO A  55      23.135  57.048   1.827  1.00  2.31           H  
ATOM    823 2HD  PRO A  55      23.598  56.702   3.559  1.00  2.31           H  
ATOM    824  N   LEU A  56      23.483  60.745   1.328  1.00  2.40           N  
ATOM    825  CA  LEU A  56      23.406  61.817   0.355  1.00  2.40           C  
ATOM    826  C   LEU A  56      22.179  62.693   0.583  1.00  2.40           C  
ATOM    827  O   LEU A  56      21.951  63.662  -0.142  1.00  2.40           O  
ATOM    828  CB  LEU A  56      23.422  61.228  -1.054  1.00  2.40           C  
ATOM    829  CG  LEU A  56      24.714  60.455  -1.380  1.00  2.40           C  
ATOM    830  CD1 LEU A  56      24.623  59.833  -2.762  1.00  2.40           C  
ATOM    831  CD2 LEU A  56      25.893  61.397  -1.275  1.00  2.40           C  
ATOM    832  H   LEU A  56      23.126  59.837   1.081  1.00  2.40           H  
ATOM    833  HA  LEU A  56      24.289  62.444   0.466  1.00  2.40           H  
ATOM    834 1HB  LEU A  56      22.581  60.559  -1.169  1.00  2.40           H  
ATOM    835 2HB  LEU A  56      23.321  62.039  -1.777  1.00  2.40           H  
ATOM    836  HG  LEU A  56      24.838  59.646  -0.663  1.00  2.40           H  
ATOM    837 1HD1 LEU A  56      25.537  59.275  -2.973  1.00  2.40           H  
ATOM    838 2HD1 LEU A  56      23.785  59.160  -2.809  1.00  2.40           H  
ATOM    839 3HD1 LEU A  56      24.497  60.612  -3.511  1.00  2.40           H  
ATOM    840 1HD2 LEU A  56      26.813  60.852  -1.490  1.00  2.40           H  
ATOM    841 2HD2 LEU A  56      25.777  62.208  -1.995  1.00  2.40           H  
ATOM    842 3HD2 LEU A  56      25.943  61.811  -0.266  1.00  2.40           H  
ATOM    843  N   ALA A  57      21.388  62.355   1.603  1.00  2.53           N  
ATOM    844  CA  ALA A  57      20.229  63.145   1.975  1.00  2.53           C  
ATOM    845  C   ALA A  57      20.658  64.305   2.889  1.00  2.53           C  
ATOM    846  O   ALA A  57      19.827  65.126   3.296  1.00  2.53           O  
ATOM    847  CB  ALA A  57      19.195  62.280   2.674  1.00  2.53           C  
ATOM    848  H   ALA A  57      21.599  61.536   2.170  1.00  2.53           H  
ATOM    849  HA  ALA A  57      19.795  63.562   1.067  1.00  2.53           H  
ATOM    850 1HB  ALA A  57      18.337  62.870   2.916  1.00  2.53           H  
ATOM    851 2HB  ALA A  57      18.897  61.468   2.024  1.00  2.53           H  
ATOM    852 3HB  ALA A  57      19.635  61.874   3.577  1.00  2.53           H  
ATOM    853  N   LYS A  58      21.946  64.336   3.273  1.00  2.67           N  
ATOM    854  CA  LYS A  58      22.451  65.377   4.159  1.00  2.67           C  
ATOM    855  C   LYS A  58      22.285  66.766   3.557  1.00  2.67           C  
ATOM    856  O   LYS A  58      22.719  67.026   2.437  1.00  2.67           O  
ATOM    857  CB  LYS A  58      23.929  65.110   4.460  1.00  2.67           C  
ATOM    858  CG  LYS A  58      24.607  66.072   5.454  1.00  2.67           C  
ATOM    859  CD  LYS A  58      26.046  65.614   5.735  1.00  2.67           C  
ATOM    860  CE  LYS A  58      26.838  66.616   6.583  1.00  2.67           C  
ATOM    861  NZ  LYS A  58      26.297  66.765   7.979  1.00  2.67           N  
ATOM    862  H   LYS A  58      22.606  63.628   2.946  1.00  2.67           H  
ATOM    863  HA  LYS A  58      21.888  65.341   5.092  1.00  2.67           H  
ATOM    864 1HB  LYS A  58      24.035  64.097   4.853  1.00  2.67           H  
ATOM    865 2HB  LYS A  58      24.492  65.146   3.527  1.00  2.67           H  
ATOM    866 1HG  LYS A  58      24.627  67.086   5.045  1.00  2.67           H  
ATOM    867 2HG  LYS A  58      24.051  66.095   6.393  1.00  2.67           H  
ATOM    868 1HD  LYS A  58      26.020  64.658   6.257  1.00  2.67           H  
ATOM    869 2HD  LYS A  58      26.564  65.472   4.787  1.00  2.67           H  
ATOM    870 1HE  LYS A  58      27.866  66.271   6.646  1.00  2.67           H  
ATOM    871 2HE  LYS A  58      26.820  67.594   6.097  1.00  2.67           H  
ATOM    872 1HZ  LYS A  58      26.862  67.435   8.483  1.00  2.67           H  
ATOM    873 2HZ  LYS A  58      25.329  67.127   7.950  1.00  2.67           H  
ATOM    874 3HZ  LYS A  58      26.310  65.887   8.458  1.00  2.67           H  
ATOM    875  N   LYS A  59      21.698  67.675   4.333  1.00  2.82           N  
ATOM    876  CA  LYS A  59      21.492  69.053   3.885  1.00  2.82           C  
ATOM    877  C   LYS A  59      22.426  70.012   4.621  1.00  2.82           C  
ATOM    878  O   LYS A  59      22.661  71.137   4.175  1.00  2.82           O  
ATOM    879  CB  LYS A  59      20.034  69.464   4.088  1.00  2.82           C  
ATOM    880  CG  LYS A  59      19.030  68.582   3.337  1.00  2.82           C  
ATOM    881  CD  LYS A  59      19.234  68.632   1.820  1.00  2.82           C  
ATOM    882  CE  LYS A  59      18.186  67.793   1.091  1.00  2.82           C  
ATOM    883  NZ  LYS A  59      18.393  67.793  -0.395  1.00  2.82           N  
ATOM    884  H   LYS A  59      21.350  67.389   5.234  1.00  2.82           H  
ATOM    885  HA  LYS A  59      21.722  69.114   2.821  1.00  2.82           H  
ATOM    886 1HB  LYS A  59      19.791  69.424   5.150  1.00  2.82           H  
ATOM    887 2HB  LYS A  59      19.896  70.493   3.758  1.00  2.82           H  
ATOM    888 1HG  LYS A  59      19.142  67.551   3.669  1.00  2.82           H  
ATOM    889 2HG  LYS A  59      18.017  68.905   3.571  1.00  2.82           H  
ATOM    890 1HD  LYS A  59      19.174  69.664   1.475  1.00  2.82           H  
ATOM    891 2HD  LYS A  59      20.226  68.241   1.576  1.00  2.82           H  
ATOM    892 1HE  LYS A  59      18.246  66.765   1.457  1.00  2.82           H  
ATOM    893 2HE  LYS A  59      17.197  68.191   1.311  1.00  2.82           H  
ATOM    894 1HZ  LYS A  59      17.684  67.223  -0.834  1.00  2.82           H  
ATOM    895 2HZ  LYS A  59      18.333  68.739  -0.745  1.00  2.82           H  
ATOM    896 3HZ  LYS A  59      19.309  67.412  -0.606  1.00  2.82           H  
ATOM    897  N   ARG A  60      22.911  69.561   5.770  1.00  2.95           N  
ATOM    898  CA  ARG A  60      23.757  70.348   6.655  1.00  2.95           C  
ATOM    899  C   ARG A  60      24.508  69.426   7.616  1.00  2.95           C  
ATOM    900  O   ARG A  60      25.697  69.628   7.867  1.00  2.95           O  
ATOM    901  OXT ARG A  60      24.044  68.302   7.831  1.00  2.95           O  
ATOM    902  CB  ARG A  60      22.922  71.351   7.447  1.00  2.95           C  
ATOM    903  CG  ARG A  60      23.713  72.293   8.349  1.00  2.95           C  
ATOM    904  CD  ARG A  60      22.822  73.274   9.044  1.00  2.95           C  
ATOM    905  NE  ARG A  60      23.571  74.169   9.922  1.00  2.95           N  
ATOM    906  CZ  ARG A  60      23.017  75.069  10.764  1.00  2.95           C  
ATOM    907  NH1 ARG A  60      21.709  75.182  10.843  1.00  2.95           N  
ATOM    908  NH2 ARG A  60      23.792  75.837  11.512  1.00  2.95           N  
ATOM    909  H   ARG A  60      22.673  68.623   6.038  1.00  2.95           H  
ATOM    910  HA  ARG A  60      24.484  70.894   6.053  1.00  2.95           H  
ATOM    911 1HB  ARG A  60      22.344  71.969   6.759  1.00  2.95           H  
ATOM    912 2HB  ARG A  60      22.213  70.815   8.076  1.00  2.95           H  
ATOM    913 1HG  ARG A  60      24.241  71.714   9.105  1.00  2.95           H  
ATOM    914 2HG  ARG A  60      24.436  72.847   7.747  1.00  2.95           H  
ATOM    915 1HD  ARG A  60      22.301  73.880   8.303  1.00  2.95           H  
ATOM    916 2HD  ARG A  60      22.091  72.735   9.648  1.00  2.95           H  
ATOM    917  HE  ARG A  60      24.581  74.114   9.893  1.00  2.95           H  
ATOM    918 1HH1 ARG A  60      21.115  74.595  10.275  1.00  2.95           H  
ATOM    919 2HH1 ARG A  60      21.298  75.855  11.475  1.00  2.95           H  
ATOM    920 1HH2 ARG A  60      24.798  75.751  11.454  1.00  2.95           H  
ATOM    921 2HH2 ARG A  60      23.379  76.510  12.141  1.00  2.95           H  
TER     922
ENDMDL

REMARK ID 642722 MODEL 5 line_1_sample24
PFRMAT TS
TARGET line_1_sample24
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   MET A   1      -1.822   3.557   1.714  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.442   2.169   1.467  1.00 24.67           C  
ATOM      3  C   MET A   1       0.073   1.998   1.312  1.00 24.67           C  
ATOM      4  O   MET A   1       0.770   1.665   2.274  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.155   1.633   0.224  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.854   0.163  -0.095  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.574  -0.370  -1.650  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.478   0.463  -2.798  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.807   3.595   1.936  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.291   3.921   2.491  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.644   4.114   0.891  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.751   1.574   2.327  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.232   1.717   0.368  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.904   2.233  -0.645  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.783  -0.009  -0.141  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.257  -0.462   0.699  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.782   0.239  -3.820  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.525   1.539  -2.632  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.456   0.116  -2.639  1.00 24.67           H  
ATOM     20  N   SER A   2       0.596   2.281   0.112  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.012   2.054  -0.227  1.00 24.67           C  
ATOM     22  C   SER A   2       3.028   2.831   0.615  1.00 24.67           C  
ATOM     23  O   SER A   2       4.194   2.436   0.715  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.228   2.361  -1.697  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.029   3.724  -1.969  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.006   2.596  -0.634  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.212   0.989  -0.081  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.238   2.073  -1.987  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.537   1.768  -2.293  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.811   4.182  -1.639  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.577   3.877   1.296  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.459   4.671   2.142  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.055   3.806   3.256  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.141   4.094   3.765  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.696   5.848   2.752  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.241   6.909   1.751  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.389   7.949   2.466  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.466   7.536   1.105  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.612   4.142   1.195  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.271   5.061   1.527  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.817   5.467   3.267  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.340   6.337   3.483  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.628   6.445   0.981  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.057   8.702   1.751  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.521   7.467   2.913  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.980   8.428   3.247  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.157   8.288   0.380  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.089   8.004   1.866  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.045   6.763   0.595  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.349   2.738   3.653  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.886   1.853   4.676  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.218   1.263   4.218  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.132   1.068   5.023  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.908   0.722   5.010  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.427  -0.233   6.090  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.442  -1.316   6.529  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.272  -1.205   6.259  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.897  -2.277   7.129  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.458   2.509   3.211  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.064   2.436   5.579  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.963   1.144   5.347  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.706   0.140   4.108  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.320  -0.719   5.694  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.725   0.352   6.959  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.321   0.942   2.926  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.521   0.320   2.403  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.613   1.360   2.291  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.775   1.098   2.608  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.236  -0.305   1.053  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.362  -1.523   1.152  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.313  -2.211   2.182  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.649  -1.799   0.091  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.573   1.180   2.281  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.857  -0.449   3.098  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.754   0.425   0.406  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.177  -0.586   0.580  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.041  -2.591   0.090  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.713  -1.215  -0.717  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.235   2.580   1.903  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.241   3.629   1.779  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.864   3.915   3.144  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.078   4.109   3.256  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.647   4.920   1.202  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.232   4.836  -0.269  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.692   6.144  -0.815  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.550   7.076  -0.058  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.426   6.208  -1.992  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.257   2.745   1.660  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.027   3.280   1.111  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.766   5.200   1.780  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.370   5.728   1.302  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.094   4.533  -0.862  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.466   4.064  -0.365  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.030   3.883   4.189  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.492   4.149   5.540  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.380   3.016   6.035  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.464   3.263   6.573  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.296   4.327   6.481  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.676   4.855   7.863  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.156   5.962   7.936  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.499   4.155   8.841  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.034   3.727   4.026  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.073   5.069   5.533  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.579   5.012   6.023  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.786   3.365   6.596  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.967   1.763   5.826  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.797   0.665   6.292  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.152   0.667   5.594  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.182   0.424   6.232  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.079  -0.669   6.100  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.916  -0.886   7.073  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.199  -2.200   6.819  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.058  -2.398   7.809  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.284  -3.641   7.531  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.065   1.572   5.383  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.973   0.801   7.358  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.673  -0.711   5.084  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.785  -1.489   6.210  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.292  -0.878   8.093  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.201  -0.072   6.968  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.786  -2.192   5.805  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.899  -3.027   6.906  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.463  -2.452   8.817  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.391  -1.545   7.748  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.527  -3.726   8.206  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.895  -3.595   6.591  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.889  -4.441   7.600  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.176   0.982   4.299  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.432   1.026   3.565  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.319   2.163   4.070  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.542   2.015   4.193  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.145   1.203   2.086  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.527  -0.019   1.413  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.087   0.275   0.027  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.472  -0.885  -0.603  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.751  -0.852  -1.742  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.554   0.289  -2.368  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.240  -1.968  -2.229  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.303   1.168   3.801  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.951   0.080   3.711  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.454   2.037   1.953  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.065   1.451   1.560  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.267  -0.816   1.370  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.670  -0.361   1.986  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.351   1.081   0.050  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.944   0.579  -0.573  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.599  -1.783  -0.155  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.943   1.145  -1.993  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.014   0.311  -3.221  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.391  -2.845  -1.749  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.699  -1.946  -3.081  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.716   3.317   4.371  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.486   4.440   4.886  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.119   4.098   6.228  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.290   4.410   6.480  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.591   5.654   5.032  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.709   3.432   4.230  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.286   4.660   4.182  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.174   6.495   5.399  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.156   5.902   4.064  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.790   5.429   5.739  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.352   3.406   7.073  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.838   3.010   8.383  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.912   1.931   8.276  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.962   2.028   8.908  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.673   2.507   9.220  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.691   3.596   9.669  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.548   3.028  10.429  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.572   4.050  10.793  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.647   4.841  11.883  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.657   4.717  12.724  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.707   5.743  12.111  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.390   3.185   6.813  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.266   3.885   8.870  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.104   1.782   8.641  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.049   2.000  10.107  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.205   4.312  10.307  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.292   4.113   8.796  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.042   2.293   9.801  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.905   2.552  11.338  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.764   4.183  10.153  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.375   4.030  12.551  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.711   5.311  13.539  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.926   5.844  11.465  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.762   6.334  12.921  1.00 24.67           H  
ATOM    186  N   THR A  12      14.703   0.962   7.388  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.631  -0.147   7.209  1.00 24.67           C  
ATOM    188  C   THR A  12      17.005   0.348   6.789  1.00 24.67           C  
ATOM    189  O   THR A  12      18.032  -0.086   7.313  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.099  -1.129   6.150  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.841  -1.671   6.588  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.091  -2.253   5.924  1.00 24.67           C  
ATOM    193  H   THR A  12      13.832   0.943   6.862  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.729  -0.672   8.158  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.943  -0.593   5.213  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.188  -0.938   6.654  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.700  -2.933   5.169  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.038  -1.834   5.583  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.246  -2.794   6.856  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.017   1.294   5.857  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.247   1.853   5.328  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.899   2.884   6.246  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.052   3.265   6.016  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.962   2.500   3.988  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.537   1.522   2.903  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.114   2.216   1.661  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.894   2.996   1.855  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.384   3.842   0.929  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.998   3.988  -0.226  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.278   4.526   1.164  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.131   1.612   5.458  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.949   1.035   5.175  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.153   3.227   4.111  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.843   3.041   3.642  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.373   0.867   2.662  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.700   0.924   3.265  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.903   2.892   1.334  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.923   1.478   0.883  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.398   2.886   2.755  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.844   3.471  -0.417  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.623   4.617  -0.922  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.792   4.434   2.047  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.914   5.151   0.461  1.00 24.67           H  
ATOM    224  N   SER A  14      18.194   3.343   7.284  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.738   4.386   8.136  1.00 24.67           C  
ATOM    226  C   SER A  14      20.008   3.923   8.823  1.00 24.67           C  
ATOM    227  O   SER A  14      20.967   4.688   8.949  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.708   4.848   9.151  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.630   5.524   8.527  1.00 24.67           O  
ATOM    230  H   SER A  14      17.274   2.967   7.506  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.987   5.240   7.511  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.332   3.987   9.697  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.183   5.506   9.875  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.259   4.923   7.836  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.053   2.667   9.254  1.00 24.26           N  
ATOM    236  CA  LYS A  15      21.255   2.194   9.925  1.00 24.26           C  
ATOM    237  C   LYS A  15      22.447   2.218   8.970  1.00 24.26           C  
ATOM    238  O   LYS A  15      23.560   2.587   9.358  1.00 24.26           O  
ATOM    239  CB  LYS A  15      21.043   0.785  10.470  1.00 24.26           C  
ATOM    240  CG  LYS A  15      20.083   0.707  11.659  1.00 24.26           C  
ATOM    241  CD  LYS A  15      19.891  -0.735  12.135  1.00 24.26           C  
ATOM    242  CE  LYS A  15      18.916  -0.812  13.305  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      18.688  -2.217  13.743  1.00 24.26           N  
ATOM    244  H   LYS A  15      19.252   2.056   9.121  1.00 24.26           H  
ATOM    245  HA  LYS A  15      21.476   2.863  10.756  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      20.642   0.151   9.676  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      22.001   0.364  10.773  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      20.476   1.303  12.483  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      19.114   1.115  11.366  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      19.504  -1.339  11.312  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      20.850  -1.148  12.447  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      19.316  -0.242  14.142  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      17.962  -0.377  13.004  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      18.038  -2.227  14.517  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      18.306  -2.751  12.975  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      19.564  -2.626  14.035  1.00 24.26           H  
ATOM    257  N   ALA A  16      22.208   1.836   7.712  1.00 22.74           N  
ATOM    258  CA  ALA A  16      23.260   1.820   6.706  1.00 22.74           C  
ATOM    259  C   ALA A  16      23.794   3.221   6.466  1.00 22.74           C  
ATOM    260  O   ALA A  16      25.001   3.426   6.336  1.00 22.74           O  
ATOM    261  CB  ALA A  16      22.742   1.236   5.406  1.00 22.74           C  
ATOM    262  H   ALA A  16      21.269   1.566   7.447  1.00 22.74           H  
ATOM    263  HA  ALA A  16      24.079   1.204   7.081  1.00 22.74           H  
ATOM    264 1HB  ALA A  16      23.546   1.216   4.673  1.00 22.74           H  
ATOM    265 2HB  ALA A  16      22.379   0.225   5.580  1.00 22.74           H  
ATOM    266 3HB  ALA A  16      21.926   1.854   5.032  1.00 22.74           H  
ATOM    267  N   LEU A  17      22.876   4.192   6.443  1.00 19.93           N  
ATOM    268  CA  LEU A  17      23.233   5.585   6.221  1.00 19.93           C  
ATOM    269  C   LEU A  17      24.062   6.137   7.374  1.00 19.93           C  
ATOM    270  O   LEU A  17      24.991   6.917   7.156  1.00 19.93           O  
ATOM    271  CB  LEU A  17      21.962   6.412   6.024  1.00 19.93           C  
ATOM    272  CG  LEU A  17      21.195   6.113   4.719  1.00 19.93           C  
ATOM    273  CD1 LEU A  17      19.866   6.843   4.732  1.00 19.93           C  
ATOM    274  CD2 LEU A  17      22.040   6.532   3.535  1.00 19.93           C  
ATOM    275  H   LEU A  17      21.893   3.944   6.547  1.00 19.93           H  
ATOM    276  HA  LEU A  17      23.828   5.643   5.314  1.00 19.93           H  
ATOM    277 1HB  LEU A  17      21.290   6.215   6.854  1.00 19.93           H  
ATOM    278 2HB  LEU A  17      22.224   7.467   6.033  1.00 19.93           H  
ATOM    279  HG  LEU A  17      20.997   5.052   4.650  1.00 19.93           H  
ATOM    280 1HD1 LEU A  17      19.322   6.621   3.815  1.00 19.93           H  
ATOM    281 2HD1 LEU A  17      19.280   6.515   5.584  1.00 19.93           H  
ATOM    282 3HD1 LEU A  17      20.039   7.915   4.802  1.00 19.93           H  
ATOM    283 1HD2 LEU A  17      21.502   6.312   2.612  1.00 19.93           H  
ATOM    284 2HD2 LEU A  17      22.244   7.601   3.592  1.00 19.93           H  
ATOM    285 3HD2 LEU A  17      22.980   5.980   3.549  1.00 19.93           H  
ATOM    286  N   ARG A  18      23.742   5.723   8.604  1.00 16.29           N  
ATOM    287  CA  ARG A  18      24.512   6.161   9.764  1.00 16.29           C  
ATOM    288  C   ARG A  18      25.932   5.593   9.696  1.00 16.29           C  
ATOM    289  O   ARG A  18      26.908   6.298   9.965  1.00 16.29           O  
ATOM    290  CB  ARG A  18      23.821   5.724  11.045  1.00 16.29           C  
ATOM    291  CG  ARG A  18      22.522   6.472  11.348  1.00 16.29           C  
ATOM    292  CD  ARG A  18      21.807   5.895  12.512  1.00 16.29           C  
ATOM    293  NE  ARG A  18      20.564   6.599  12.789  1.00 16.29           N  
ATOM    294  CZ  ARG A  18      19.601   6.155  13.621  1.00 16.29           C  
ATOM    295  NH1 ARG A  18      19.746   5.006  14.245  1.00 16.29           N  
ATOM    296  NH2 ARG A  18      18.509   6.875  13.809  1.00 16.29           N  
ATOM    297  H   ARG A  18      22.937   5.108   8.732  1.00 16.29           H  
ATOM    298  HA  ARG A  18      24.568   7.249   9.752  1.00 16.29           H  
ATOM    299 1HB  ARG A  18      23.582   4.663  10.982  1.00 16.29           H  
ATOM    300 2HB  ARG A  18      24.497   5.857  11.889  1.00 16.29           H  
ATOM    301 1HG  ARG A  18      22.752   7.512  11.573  1.00 16.29           H  
ATOM    302 2HG  ARG A  18      21.867   6.431  10.483  1.00 16.29           H  
ATOM    303 1HD  ARG A  18      21.568   4.854  12.300  1.00 16.29           H  
ATOM    304 2HD  ARG A  18      22.438   5.951  13.396  1.00 16.29           H  
ATOM    305  HE  ARG A  18      20.415   7.488  12.329  1.00 16.29           H  
ATOM    306 1HH1 ARG A  18      20.580   4.455  14.100  1.00 16.29           H  
ATOM    307 2HH1 ARG A  18      19.023   4.675  14.869  1.00 16.29           H  
ATOM    308 1HH2 ARG A  18      18.397   7.759  13.330  1.00 16.29           H  
ATOM    309 2HH2 ARG A  18      17.787   6.544  14.432  1.00 16.29           H  
ATOM    310  N   GLY A  19      26.033   4.325   9.285  1.00 12.62           N  
ATOM    311  CA  GLY A  19      27.302   3.639   9.092  1.00 12.62           C  
ATOM    312  C   GLY A  19      27.932   3.111  10.388  1.00 12.62           C  
ATOM    313  O   GLY A  19      27.417   3.349  11.481  1.00 12.62           O  
ATOM    314  H   GLY A  19      25.174   3.803   9.101  1.00 12.62           H  
ATOM    315 1HA  GLY A  19      27.128   2.819   8.395  1.00 12.62           H  
ATOM    316 2HA  GLY A  19      27.989   4.330   8.607  1.00 12.62           H  
ATOM    317  N   PRO A  20      29.029   2.335  10.271  1.00  9.51           N  
ATOM    318  CA  PRO A  20      29.836   1.768  11.342  1.00  9.51           C  
ATOM    319  C   PRO A  20      30.712   2.845  11.988  1.00  9.51           C  
ATOM    320  O   PRO A  20      30.950   3.882  11.371  1.00  9.51           O  
ATOM    321  CB  PRO A  20      30.683   0.728  10.598  1.00  9.51           C  
ATOM    322  CG  PRO A  20      30.826   1.283   9.206  1.00  9.51           C  
ATOM    323  CD  PRO A  20      29.506   1.971   8.917  1.00  9.51           C  
ATOM    324  HA  PRO A  20      29.160   1.299  12.069  1.00  9.51           H  
ATOM    325 1HB  PRO A  20      31.661   0.613  11.096  1.00  9.51           H  
ATOM    326 2HB  PRO A  20      30.190  -0.254  10.624  1.00  9.51           H  
ATOM    327 1HG  PRO A  20      31.681   1.977   9.171  1.00  9.51           H  
ATOM    328 2HG  PRO A  20      31.049   0.471   8.498  1.00  9.51           H  
ATOM    329 1HD  PRO A  20      29.697   2.861   8.306  1.00  9.51           H  
ATOM    330 2HD  PRO A  20      28.815   1.264   8.431  1.00  9.51           H  
ATOM    331  N   PRO A  21      31.213   2.630  13.212  1.00  7.22           N  
ATOM    332  CA  PRO A  21      32.181   3.478  13.881  1.00  7.22           C  
ATOM    333  C   PRO A  21      33.545   3.358  13.217  1.00  7.22           C  
ATOM    334  O   PRO A  21      33.883   2.308  12.674  1.00  7.22           O  
ATOM    335  CB  PRO A  21      32.192   2.915  15.306  1.00  7.22           C  
ATOM    336  CG  PRO A  21      31.774   1.467  15.150  1.00  7.22           C  
ATOM    337  CD  PRO A  21      30.781   1.463  13.998  1.00  7.22           C  
ATOM    338  HA  PRO A  21      31.828   4.518  13.863  1.00  7.22           H  
ATOM    339 1HB  PRO A  21      33.200   3.015  15.736  1.00  7.22           H  
ATOM    340 2HB  PRO A  21      31.510   3.493  15.945  1.00  7.22           H  
ATOM    341 1HG  PRO A  21      32.658   0.844  14.946  1.00  7.22           H  
ATOM    342 2HG  PRO A  21      31.336   1.097  16.088  1.00  7.22           H  
ATOM    343 1HD  PRO A  21      30.898   0.530  13.437  1.00  7.22           H  
ATOM    344 2HD  PRO A  21      29.754   1.604  14.370  1.00  7.22           H  
ATOM    345  N   GLU A  22      34.350   4.412  13.326  1.00  5.69           N  
ATOM    346  CA  GLU A  22      35.719   4.390  12.801  1.00  5.69           C  
ATOM    347  C   GLU A  22      36.767   4.054  13.866  1.00  5.69           C  
ATOM    348  O   GLU A  22      37.841   3.542  13.544  1.00  5.69           O  
ATOM    349  CB  GLU A  22      36.055   5.738  12.160  1.00  5.69           C  
ATOM    350  CG  GLU A  22      35.189   6.092  10.950  1.00  5.69           C  
ATOM    351  CD  GLU A  22      35.527   7.437  10.337  1.00  5.69           C  
ATOM    352  OE1 GLU A  22      36.326   8.147  10.900  1.00  5.69           O  
ATOM    353  OE2 GLU A  22      34.983   7.746   9.302  1.00  5.69           O  
ATOM    354  H   GLU A  22      34.005   5.254  13.763  1.00  5.69           H  
ATOM    355  HA  GLU A  22      35.773   3.622  12.029  1.00  5.69           H  
ATOM    356 1HB  GLU A  22      35.945   6.531  12.900  1.00  5.69           H  
ATOM    357 2HB  GLU A  22      37.096   5.735  11.838  1.00  5.69           H  
ATOM    358 1HG  GLU A  22      35.315   5.319  10.194  1.00  5.69           H  
ATOM    359 2HG  GLU A  22      34.143   6.089  11.257  1.00  5.69           H  
ATOM    360  N   THR A  23      36.433   4.343  15.128  1.00  4.75           N  
ATOM    361  CA  THR A  23      37.321   4.216  16.294  1.00  4.75           C  
ATOM    362  C   THR A  23      38.604   5.059  16.165  1.00  4.75           C  
ATOM    363  O   THR A  23      38.915   5.580  15.093  1.00  4.75           O  
ATOM    364  CB  THR A  23      37.654   2.734  16.605  1.00  4.75           C  
ATOM    365  OG1 THR A  23      38.369   2.119  15.522  1.00  4.75           O  
ATOM    366  CG2 THR A  23      36.354   1.960  16.837  1.00  4.75           C  
ATOM    367  H   THR A  23      35.510   4.712  15.281  1.00  4.75           H  
ATOM    368  HA  THR A  23      36.781   4.598  17.161  1.00  4.75           H  
ATOM    369  HB  THR A  23      38.275   2.693  17.499  1.00  4.75           H  
ATOM    370  HG1 THR A  23      38.597   2.781  14.850  1.00  4.75           H  
ATOM    371 1HG2 THR A  23      36.585   0.921  17.069  1.00  4.75           H  
ATOM    372 2HG2 THR A  23      35.809   2.405  17.668  1.00  4.75           H  
ATOM    373 3HG2 THR A  23      35.738   2.001  15.937  1.00  4.75           H  
ATOM    374  N   THR A  24      39.302   5.255  17.291  1.00  4.22           N  
ATOM    375  CA  THR A  24      40.504   6.091  17.317  1.00  4.22           C  
ATOM    376  C   THR A  24      41.773   5.329  17.737  1.00  4.22           C  
ATOM    377  O   THR A  24      41.855   4.782  18.834  1.00  4.22           O  
ATOM    378  CB  THR A  24      40.272   7.287  18.262  1.00  4.22           C  
ATOM    379  OG1 THR A  24      39.168   8.066  17.784  1.00  4.22           O  
ATOM    380  CG2 THR A  24      41.491   8.137  18.348  1.00  4.22           C  
ATOM    381  H   THR A  24      38.997   4.811  18.143  1.00  4.22           H  
ATOM    382  HA  THR A  24      40.670   6.479  16.312  1.00  4.22           H  
ATOM    383  HB  THR A  24      40.033   6.918  19.264  1.00  4.22           H  
ATOM    384  HG1 THR A  24      38.991   8.778  18.406  1.00  4.22           H  
ATOM    385 1HG2 THR A  24      41.309   8.970  19.027  1.00  4.22           H  
ATOM    386 2HG2 THR A  24      42.281   7.536  18.730  1.00  4.22           H  
ATOM    387 3HG2 THR A  24      41.750   8.517  17.362  1.00  4.22           H  
ATOM    388  N   ALA A  25      42.784   5.336  16.861  1.00  3.91           N  
ATOM    389  CA  ALA A  25      44.065   4.638  17.078  1.00  3.91           C  
ATOM    390  C   ALA A  25      44.819   5.132  18.311  1.00  3.91           C  
ATOM    391  O   ALA A  25      45.541   4.388  18.968  1.00  3.91           O  
ATOM    392  CB  ALA A  25      44.957   4.794  15.868  1.00  3.91           C  
ATOM    393  H   ALA A  25      42.646   5.825  15.987  1.00  3.91           H  
ATOM    394  HA  ALA A  25      43.842   3.582  17.219  1.00  3.91           H  
ATOM    395 1HB  ALA A  25      45.881   4.238  16.028  1.00  3.91           H  
ATOM    396 2HB  ALA A  25      44.448   4.407  14.987  1.00  3.91           H  
ATOM    397 3HB  ALA A  25      45.190   5.847  15.721  1.00  3.91           H  
ATOM    398  N   ALA A  26      44.648   6.404  18.630  1.00  3.70           N  
ATOM    399  CA  ALA A  26      45.326   7.016  19.768  1.00  3.70           C  
ATOM    400  C   ALA A  26      44.971   6.307  21.073  1.00  3.70           C  
ATOM    401  O   ALA A  26      45.785   6.258  22.000  1.00  3.70           O  
ATOM    402  CB  ALA A  26      44.948   8.483  19.883  1.00  3.70           C  
ATOM    403  H   ALA A  26      44.040   6.965  18.059  1.00  3.70           H  
ATOM    404  HA  ALA A  26      46.397   6.931  19.608  1.00  3.70           H  
ATOM    405 1HB  ALA A  26      45.485   8.928  20.721  1.00  3.70           H  
ATOM    406 2HB  ALA A  26      45.217   9.000  18.964  1.00  3.70           H  
ATOM    407 3HB  ALA A  26      43.883   8.574  20.058  1.00  3.70           H  
ATOM    408  N   ASP A  27      43.789   5.699  21.141  1.00  3.51           N  
ATOM    409  CA  ASP A  27      43.324   5.080  22.367  1.00  3.51           C  
ATOM    410  C   ASP A  27      43.842   3.662  22.525  1.00  3.51           C  
ATOM    411  O   ASP A  27      43.415   2.945  23.438  1.00  3.51           O  
ATOM    412  CB  ASP A  27      41.804   5.122  22.438  1.00  3.51           C  
ATOM    413  CG  ASP A  27      41.279   6.554  22.643  1.00  3.51           C  
ATOM    414  OD1 ASP A  27      42.004   7.372  23.176  1.00  3.51           O  
ATOM    415  OD2 ASP A  27      40.174   6.820  22.243  1.00  3.51           O  
ATOM    416  H   ASP A  27      43.175   5.659  20.326  1.00  3.51           H  
ATOM    417  HA  ASP A  27      43.705   5.666  23.202  1.00  3.51           H  
ATOM    418 1HB  ASP A  27      41.386   4.721  21.508  1.00  3.51           H  
ATOM    419 2HB  ASP A  27      41.457   4.497  23.258  1.00  3.51           H  
ATOM    420  N   LEU A  28      44.712   3.245  21.596  1.00  3.37           N  
ATOM    421  CA  LEU A  28      45.351   1.946  21.632  1.00  3.37           C  
ATOM    422  C   LEU A  28      46.722   2.047  22.326  1.00  3.37           C  
ATOM    423  O   LEU A  28      47.350   1.033  22.624  1.00  3.37           O  
ATOM    424  CB  LEU A  28      45.554   1.418  20.203  1.00  3.37           C  
ATOM    425  CG  LEU A  28      44.279   1.260  19.339  1.00  3.37           C  
ATOM    426  CD1 LEU A  28      44.678   0.828  17.941  1.00  3.37           C  
ATOM    427  CD2 LEU A  28      43.351   0.260  19.960  1.00  3.37           C  
ATOM    428  H   LEU A  28      44.974   3.863  20.829  1.00  3.37           H  
ATOM    429  HA  LEU A  28      44.730   1.257  22.178  1.00  3.37           H  
ATOM    430 1HB  LEU A  28      46.240   2.078  19.681  1.00  3.37           H  
ATOM    431 2HB  LEU A  28      46.021   0.428  20.272  1.00  3.37           H  
ATOM    432  HG  LEU A  28      43.773   2.221  19.266  1.00  3.37           H  
ATOM    433 1HD1 LEU A  28      43.787   0.732  17.325  1.00  3.37           H  
ATOM    434 2HD1 LEU A  28      45.344   1.577  17.510  1.00  3.37           H  
ATOM    435 3HD1 LEU A  28      45.192  -0.131  17.989  1.00  3.37           H  
ATOM    436 1HD2 LEU A  28      42.460   0.161  19.347  1.00  3.37           H  
ATOM    437 2HD2 LEU A  28      43.851  -0.707  20.035  1.00  3.37           H  
ATOM    438 3HD2 LEU A  28      43.079   0.615  20.934  1.00  3.37           H  
ATOM    439  N   SER A  29      47.204   3.272  22.592  1.00  3.28           N  
ATOM    440  CA  SER A  29      48.549   3.413  23.160  1.00  3.28           C  
ATOM    441  C   SER A  29      48.589   3.820  24.635  1.00  3.28           C  
ATOM    442  O   SER A  29      47.869   4.717  25.071  1.00  3.28           O  
ATOM    443  CB  SER A  29      49.331   4.424  22.350  1.00  3.28           C  
ATOM    444  OG  SER A  29      50.604   4.641  22.900  1.00  3.28           O  
ATOM    445  H   SER A  29      46.662   4.113  22.375  1.00  3.28           H  
ATOM    446  HA  SER A  29      49.055   2.450  23.073  1.00  3.28           H  
ATOM    447 1HB  SER A  29      49.429   4.073  21.321  1.00  3.28           H  
ATOM    448 2HB  SER A  29      48.778   5.363  22.323  1.00  3.28           H  
ATOM    449  HG  SER A  29      50.467   4.819  23.844  1.00  3.28           H  
ATOM    450  N   CYS A  30      49.440   3.147  25.408  1.00  3.24           N  
ATOM    451  CA  CYS A  30      49.676   3.503  26.805  1.00  3.24           C  
ATOM    452  C   CYS A  30      50.395   4.851  26.866  1.00  3.24           C  
ATOM    453  O   CYS A  30      51.371   5.045  26.137  1.00  3.24           O  
ATOM    454  CB  CYS A  30      50.495   2.414  27.499  1.00  3.24           C  
ATOM    455  SG  CYS A  30      50.911   2.702  29.257  1.00  3.24           S  
ATOM    456  H   CYS A  30      49.970   2.392  24.994  1.00  3.24           H  
ATOM    457  HA  CYS A  30      48.718   3.552  27.309  1.00  3.24           H  
ATOM    458 1HB  CYS A  30      49.927   1.496  27.454  1.00  3.24           H  
ATOM    459 2HB  CYS A  30      51.419   2.258  26.952  1.00  3.24           H  
ATOM    460  N   PRO A  31      49.927   5.835  27.662  1.00  3.24           N  
ATOM    461  CA  PRO A  31      50.508   7.168  27.839  1.00  3.24           C  
ATOM    462  C   PRO A  31      51.974   7.195  28.293  1.00  3.24           C  
ATOM    463  O   PRO A  31      52.657   8.205  28.108  1.00  3.24           O  
ATOM    464  CB  PRO A  31      49.627   7.755  28.948  1.00  3.24           C  
ATOM    465  CG  PRO A  31      48.318   7.051  28.816  1.00  3.24           C  
ATOM    466  CD  PRO A  31      48.659   5.659  28.386  1.00  3.24           C  
ATOM    467  HA  PRO A  31      50.389   7.730  26.905  1.00  3.24           H  
ATOM    468 1HB  PRO A  31      50.100   7.590  29.927  1.00  3.24           H  
ATOM    469 2HB  PRO A  31      49.540   8.843  28.814  1.00  3.24           H  
ATOM    470 1HG  PRO A  31      47.785   7.064  29.784  1.00  3.24           H  
ATOM    471 2HG  PRO A  31      47.676   7.572  28.093  1.00  3.24           H  
ATOM    472 1HD  PRO A  31      48.799   4.997  29.239  1.00  3.24           H  
ATOM    473 2HD  PRO A  31      47.836   5.363  27.723  1.00  3.24           H  
ATOM    474  N   THR A  32      52.449   6.119  28.906  1.00  3.28           N  
ATOM    475  CA  THR A  32      53.818   6.056  29.390  1.00  3.28           C  
ATOM    476  C   THR A  32      54.860   6.172  28.247  1.00  3.28           C  
ATOM    477  O   THR A  32      54.852   5.349  27.334  1.00  3.28           O  
ATOM    478  CB  THR A  32      54.017   4.732  30.122  1.00  3.28           C  
ATOM    479  OG1 THR A  32      53.120   4.653  31.224  1.00  3.28           O  
ATOM    480  CG2 THR A  32      55.420   4.558  30.578  1.00  3.28           C  
ATOM    481  H   THR A  32      51.853   5.313  29.036  1.00  3.28           H  
ATOM    482  HA  THR A  32      53.931   6.842  30.120  1.00  3.28           H  
ATOM    483  HB  THR A  32      53.768   3.950  29.442  1.00  3.28           H  
ATOM    484  HG1 THR A  32      53.021   3.724  31.459  1.00  3.28           H  
ATOM    485 1HG2 THR A  32      55.524   3.605  31.060  1.00  3.28           H  
ATOM    486 2HG2 THR A  32      56.065   4.589  29.736  1.00  3.28           H  
ATOM    487 3HG2 THR A  32      55.683   5.349  31.275  1.00  3.28           H  
ATOM    488  N   PRO A  33      55.833   7.117  28.318  1.00  3.34           N  
ATOM    489  CA  PRO A  33      56.902   7.358  27.342  1.00  3.34           C  
ATOM    490  C   PRO A  33      57.727   6.135  26.937  1.00  3.34           C  
ATOM    491  O   PRO A  33      58.263   6.082  25.833  1.00  3.34           O  
ATOM    492  CB  PRO A  33      57.792   8.356  28.088  1.00  3.34           C  
ATOM    493  CG  PRO A  33      56.854   9.106  28.985  1.00  3.34           C  
ATOM    494  CD  PRO A  33      55.846   8.091  29.442  1.00  3.34           C  
ATOM    495  HA  PRO A  33      56.464   7.830  26.449  1.00  3.34           H  
ATOM    496 1HB  PRO A  33      58.572   7.813  28.644  1.00  3.34           H  
ATOM    497 2HB  PRO A  33      58.310   9.008  27.371  1.00  3.34           H  
ATOM    498 1HG  PRO A  33      57.409   9.555  29.822  1.00  3.34           H  
ATOM    499 2HG  PRO A  33      56.387   9.934  28.433  1.00  3.34           H  
ATOM    500 1HD  PRO A  33      56.159   7.623  30.384  1.00  3.34           H  
ATOM    501 2HD  PRO A  33      54.882   8.625  29.518  1.00  3.34           H  
ATOM    502  N   GLY A  34      57.850   5.164  27.838  1.00  3.41           N  
ATOM    503  CA  GLY A  34      58.631   3.959  27.573  1.00  3.41           C  
ATOM    504  C   GLY A  34      57.854   2.855  26.846  1.00  3.41           C  
ATOM    505  O   GLY A  34      58.416   1.793  26.561  1.00  3.41           O  
ATOM    506  H   GLY A  34      57.394   5.254  28.727  1.00  3.41           H  
ATOM    507 1HA  GLY A  34      59.510   4.224  26.986  1.00  3.41           H  
ATOM    508 2HA  GLY A  34      59.001   3.568  28.520  1.00  3.41           H  
ATOM    509  N   CYS A  35      56.575   3.084  26.557  1.00  3.50           N  
ATOM    510  CA  CYS A  35      55.745   2.087  25.888  1.00  3.50           C  
ATOM    511  C   CYS A  35      55.727   2.254  24.372  1.00  3.50           C  
ATOM    512  O   CYS A  35      56.090   3.300  23.833  1.00  3.50           O  
ATOM    513  CB  CYS A  35      54.323   2.103  26.434  1.00  3.50           C  
ATOM    514  SG  CYS A  35      54.192   1.520  28.158  1.00  3.50           S  
ATOM    515  H   CYS A  35      56.145   3.977  26.803  1.00  3.50           H  
ATOM    516  HA  CYS A  35      56.161   1.105  26.112  1.00  3.50           H  
ATOM    517 1HB  CYS A  35      53.931   3.124  26.394  1.00  3.50           H  
ATOM    518 2HB  CYS A  35      53.677   1.491  25.811  1.00  3.50           H  
ATOM    519  HG  CYS A  35      52.905   1.856  28.320  1.00  3.50           H  
ATOM    520  N   THR A  36      55.295   1.208  23.683  1.00  3.60           N  
ATOM    521  CA  THR A  36      55.206   1.192  22.231  1.00  3.60           C  
ATOM    522  C   THR A  36      53.981   0.487  21.696  1.00  3.60           C  
ATOM    523  O   THR A  36      53.554  -0.544  22.204  1.00  3.60           O  
ATOM    524  CB  THR A  36      56.431   0.484  21.628  1.00  3.60           C  
ATOM    525  OG1 THR A  36      56.284   0.404  20.187  1.00  3.60           O  
ATOM    526  CG2 THR A  36      56.567  -0.898  22.215  1.00  3.60           C  
ATOM    527  H   THR A  36      55.015   0.382  24.191  1.00  3.60           H  
ATOM    528  HA  THR A  36      55.183   2.225  21.881  1.00  3.60           H  
ATOM    529  HB  THR A  36      57.332   1.056  21.857  1.00  3.60           H  
ATOM    530  HG1 THR A  36      56.462   1.277  19.807  1.00  3.60           H  
ATOM    531 1HG2 THR A  36      57.436  -1.396  21.788  1.00  3.60           H  
ATOM    532 2HG2 THR A  36      56.691  -0.819  23.286  1.00  3.60           H  
ATOM    533 3HG2 THR A  36      55.689  -1.463  21.998  1.00  3.60           H  
ATOM    534  N   GLY A  37      53.480   0.985  20.566  1.00  3.71           N  
ATOM    535  CA  GLY A  37      52.353   0.375  19.863  1.00  3.71           C  
ATOM    536  C   GLY A  37      52.668  -1.031  19.347  1.00  3.71           C  
ATOM    537  O   GLY A  37      51.763  -1.778  18.985  1.00  3.71           O  
ATOM    538  H   GLY A  37      53.884   1.832  20.195  1.00  3.71           H  
ATOM    539 1HA  GLY A  37      51.492   0.333  20.533  1.00  3.71           H  
ATOM    540 2HA  GLY A  37      52.067   1.011  19.024  1.00  3.71           H  
ATOM    541  N   SER A  38      53.959  -1.379  19.302  1.00  3.85           N  
ATOM    542  CA  SER A  38      54.398  -2.695  18.867  1.00  3.85           C  
ATOM    543  C   SER A  38      54.294  -3.742  19.990  1.00  3.85           C  
ATOM    544  O   SER A  38      54.532  -4.930  19.756  1.00  3.85           O  
ATOM    545  CB  SER A  38      55.816  -2.615  18.330  1.00  3.85           C  
ATOM    546  OG  SER A  38      56.740  -2.286  19.333  1.00  3.85           O  
ATOM    547  H   SER A  38      54.671  -0.713  19.600  1.00  3.85           H  
ATOM    548  HA  SER A  38      53.749  -3.017  18.054  1.00  3.85           H  
ATOM    549 1HB  SER A  38      56.085  -3.571  17.887  1.00  3.85           H  
ATOM    550 2HB  SER A  38      55.859  -1.868  17.540  1.00  3.85           H  
ATOM    551  HG  SER A  38      56.544  -1.364  19.601  1.00  3.85           H  
ATOM    552  N   GLY A  39      53.988  -3.289  21.209  1.00  4.00           N  
ATOM    553  CA  GLY A  39      53.867  -4.133  22.391  1.00  4.00           C  
ATOM    554  C   GLY A  39      52.399  -4.269  22.782  1.00  4.00           C  
ATOM    555  O   GLY A  39      51.531  -4.343  21.921  1.00  4.00           O  
ATOM    556  H   GLY A  39      53.807  -2.296  21.339  1.00  4.00           H  
ATOM    557 1HA  GLY A  39      54.296  -5.114  22.193  1.00  4.00           H  
ATOM    558 2HA  GLY A  39      54.429  -3.688  23.204  1.00  4.00           H  
ATOM    559  N   HIS A  40      52.118  -4.366  24.087  1.00  4.15           N  
ATOM    560  CA  HIS A  40      50.733  -4.533  24.566  1.00  4.15           C  
ATOM    561  C   HIS A  40      50.054  -5.760  23.967  1.00  4.15           C  
ATOM    562  O   HIS A  40      48.884  -5.720  23.594  1.00  4.15           O  
ATOM    563  CB  HIS A  40      49.908  -3.278  24.246  1.00  4.15           C  
ATOM    564  CG  HIS A  40      50.478  -2.092  24.868  1.00  4.15           C  
ATOM    565  ND1 HIS A  40      50.424  -1.884  26.216  1.00  4.15           N  
ATOM    566  CD2 HIS A  40      51.116  -1.030  24.341  1.00  4.15           C  
ATOM    567  CE1 HIS A  40      51.021  -0.759  26.503  1.00  4.15           C  
ATOM    568  NE2 HIS A  40      51.453  -0.213  25.375  1.00  4.15           N  
ATOM    569  H   HIS A  40      52.870  -4.301  24.758  1.00  4.15           H  
ATOM    570  HA  HIS A  40      50.741  -4.659  25.648  1.00  4.15           H  
ATOM    571 1HB  HIS A  40      49.844  -3.112  23.171  1.00  4.15           H  
ATOM    572 2HB  HIS A  40      48.893  -3.399  24.608  1.00  4.15           H  
ATOM    573  HD1 HIS A  40      49.916  -2.478  26.875  1.00  4.15           H  
ATOM    574  HD2 HIS A  40      51.374  -0.764  23.320  1.00  4.15           H  
ATOM    575  HE1 HIS A  40      51.092  -0.443  27.528  1.00  4.15           H  
ATOM    576  N   VAL A  41      50.810  -6.856  23.864  1.00  4.28           N  
ATOM    577  CA  VAL A  41      50.378  -8.149  23.310  1.00  4.28           C  
ATOM    578  C   VAL A  41      50.247  -8.033  21.776  1.00  4.28           C  
ATOM    579  O   VAL A  41      50.974  -8.702  21.034  1.00  4.28           O  
ATOM    580  CB  VAL A  41      49.055  -8.649  23.953  1.00  4.28           C  
ATOM    581  CG1 VAL A  41      48.609  -9.931  23.283  1.00  4.28           C  
ATOM    582  CG2 VAL A  41      49.248  -8.841  25.443  1.00  4.28           C  
ATOM    583  H   VAL A  41      51.761  -6.782  24.187  1.00  4.28           H  
ATOM    584  HA  VAL A  41      51.148  -8.890  23.529  1.00  4.28           H  
ATOM    585  HB  VAL A  41      48.272  -7.941  23.786  1.00  4.28           H  
ATOM    586 1HG1 VAL A  41      47.669 -10.265  23.727  1.00  4.28           H  
ATOM    587 2HG1 VAL A  41      48.468  -9.759  22.250  1.00  4.28           H  
ATOM    588 3HG1 VAL A  41      49.368 -10.699  23.419  1.00  4.28           H  
ATOM    589 1HG2 VAL A  41      48.312  -9.186  25.881  1.00  4.28           H  
ATOM    590 2HG2 VAL A  41      50.028  -9.583  25.614  1.00  4.28           H  
ATOM    591 3HG2 VAL A  41      49.538  -7.900  25.906  1.00  4.28           H  
ATOM    592  N   ARG A  42      49.317  -7.193  21.314  1.00  4.34           N  
ATOM    593  CA  ARG A  42      49.122  -6.879  19.894  1.00  4.34           C  
ATOM    594  C   ARG A  42      48.791  -5.392  19.734  1.00  4.34           C  
ATOM    595  O   ARG A  42      48.080  -4.806  20.551  1.00  4.34           O  
ATOM    596  CB  ARG A  42      48.010  -7.692  19.219  1.00  4.34           C  
ATOM    597  CG  ARG A  42      48.211  -9.205  19.152  1.00  4.34           C  
ATOM    598  CD  ARG A  42      49.291  -9.599  18.225  1.00  4.34           C  
ATOM    599  NE  ARG A  42      49.381 -11.046  18.097  1.00  4.34           N  
ATOM    600  CZ  ARG A  42      50.072 -11.864  18.925  1.00  4.34           C  
ATOM    601  NH1 ARG A  42      50.742 -11.387  19.958  1.00  4.34           N  
ATOM    602  NH2 ARG A  42      50.075 -13.170  18.692  1.00  4.34           N  
ATOM    603  H   ARG A  42      48.776  -6.693  22.017  1.00  4.34           H  
ATOM    604  HA  ARG A  42      50.055  -7.080  19.366  1.00  4.34           H  
ATOM    605 1HB  ARG A  42      47.063  -7.502  19.683  1.00  4.34           H  
ATOM    606 2HB  ARG A  42      47.917  -7.351  18.187  1.00  4.34           H  
ATOM    607 1HG  ARG A  42      48.465  -9.590  20.109  1.00  4.34           H  
ATOM    608 2HG  ARG A  42      47.287  -9.675  18.814  1.00  4.34           H  
ATOM    609 1HD  ARG A  42      49.100  -9.182  17.237  1.00  4.34           H  
ATOM    610 2HD  ARG A  42      50.245  -9.229  18.595  1.00  4.34           H  
ATOM    611  HE  ARG A  42      48.890 -11.473  17.327  1.00  4.34           H  
ATOM    612 1HH1 ARG A  42      50.761 -10.375  20.167  1.00  4.34           H  
ATOM    613 2HH1 ARG A  42      51.249 -12.016  20.558  1.00  4.34           H  
ATOM    614 1HH2 ARG A  42      49.565 -13.544  17.903  1.00  4.34           H  
ATOM    615 2HH2 ARG A  42      50.587 -13.790  19.301  1.00  4.34           H  
ATOM    616  N   GLY A  43      49.171  -4.816  18.596  1.00  4.31           N  
ATOM    617  CA  GLY A  43      48.863  -3.410  18.280  1.00  4.31           C  
ATOM    618  C   GLY A  43      47.358  -3.085  18.207  1.00  4.31           C  
ATOM    619  O   GLY A  43      46.969  -1.920  18.162  1.00  4.31           O  
ATOM    620  H   GLY A  43      49.742  -5.340  17.949  1.00  4.31           H  
ATOM    621 1HA  GLY A  43      49.330  -2.775  19.034  1.00  4.31           H  
ATOM    622 2HA  GLY A  43      49.334  -3.151  17.333  1.00  4.31           H  
ATOM    623  N   LYS A  44      46.513  -4.116  18.164  1.00  4.17           N  
ATOM    624  CA  LYS A  44      45.065  -3.960  18.116  1.00  4.17           C  
ATOM    625  C   LYS A  44      44.405  -3.826  19.496  1.00  4.17           C  
ATOM    626  O   LYS A  44      43.205  -3.560  19.583  1.00  4.17           O  
ATOM    627  CB  LYS A  44      44.444  -5.145  17.388  1.00  4.17           C  
ATOM    628  CG  LYS A  44      44.814  -5.240  15.912  1.00  4.17           C  
ATOM    629  CD  LYS A  44      44.167  -6.450  15.251  1.00  4.17           C  
ATOM    630  CE  LYS A  44      44.540  -6.537  13.775  1.00  4.17           C  
ATOM    631  NZ  LYS A  44      43.936  -7.728  13.117  1.00  4.17           N  
ATOM    632  H   LYS A  44      46.900  -5.044  18.191  1.00  4.17           H  
ATOM    633  HA  LYS A  44      44.842  -3.051  17.557  1.00  4.17           H  
ATOM    634 1HB  LYS A  44      44.760  -6.069  17.872  1.00  4.17           H  
ATOM    635 2HB  LYS A  44      43.358  -5.089  17.463  1.00  4.17           H  
ATOM    636 1HG  LYS A  44      44.476  -4.337  15.400  1.00  4.17           H  
ATOM    637 2HG  LYS A  44      45.894  -5.311  15.809  1.00  4.17           H  
ATOM    638 1HD  LYS A  44      44.496  -7.359  15.758  1.00  4.17           H  
ATOM    639 2HD  LYS A  44      43.084  -6.378  15.338  1.00  4.17           H  
ATOM    640 1HE  LYS A  44      44.191  -5.638  13.267  1.00  4.17           H  
ATOM    641 2HE  LYS A  44      45.624  -6.595  13.685  1.00  4.17           H  
ATOM    642 1HZ  LYS A  44      44.206  -7.747  12.144  1.00  4.17           H  
ATOM    643 2HZ  LYS A  44      44.262  -8.567  13.574  1.00  4.17           H  
ATOM    644 3HZ  LYS A  44      42.930  -7.676  13.185  1.00  4.17           H  
ATOM    645  N   TYR A  45      45.160  -4.034  20.574  1.00  3.94           N  
ATOM    646  CA  TYR A  45      44.576  -3.935  21.914  1.00  3.94           C  
ATOM    647  C   TYR A  45      44.458  -2.501  22.366  1.00  3.94           C  
ATOM    648  O   TYR A  45      45.251  -1.649  21.985  1.00  3.94           O  
ATOM    649  CB  TYR A  45      45.369  -4.723  22.961  1.00  3.94           C  
ATOM    650  CG  TYR A  45      45.138  -6.208  22.928  1.00  3.94           C  
ATOM    651  CD1 TYR A  45      45.957  -7.009  22.219  1.00  3.94           C  
ATOM    652  CD2 TYR A  45      44.084  -6.753  23.643  1.00  3.94           C  
ATOM    653  CE1 TYR A  45      45.753  -8.370  22.187  1.00  3.94           C  
ATOM    654  CE2 TYR A  45      43.872  -8.117  23.627  1.00  3.94           C  
ATOM    655  CZ  TYR A  45      44.709  -8.924  22.897  1.00  3.94           C  
ATOM    656  OH  TYR A  45      44.508 -10.284  22.871  1.00  3.94           O  
ATOM    657  H   TYR A  45      46.154  -4.250  20.478  1.00  3.94           H  
ATOM    658  HA  TYR A  45      43.568  -4.348  21.880  1.00  3.94           H  
ATOM    659 1HB  TYR A  45      46.445  -4.542  22.822  1.00  3.94           H  
ATOM    660 2HB  TYR A  45      45.110  -4.359  23.956  1.00  3.94           H  
ATOM    661  HD1 TYR A  45      46.766  -6.562  21.680  1.00  3.94           H  
ATOM    662  HD2 TYR A  45      43.427  -6.101  24.221  1.00  3.94           H  
ATOM    663  HE1 TYR A  45      46.413  -9.003  21.608  1.00  3.94           H  
ATOM    664  HE2 TYR A  45      43.045  -8.549  24.190  1.00  3.94           H  
ATOM    665  HH  TYR A  45      43.739 -10.504  23.404  1.00  3.94           H  
ATOM    666  N   SER A  46      43.460  -2.238  23.200  1.00  3.67           N  
ATOM    667  CA  SER A  46      43.266  -0.898  23.732  1.00  3.67           C  
ATOM    668  C   SER A  46      44.406  -0.522  24.657  1.00  3.67           C  
ATOM    669  O   SER A  46      45.104  -1.399  25.166  1.00  3.67           O  
ATOM    670  CB  SER A  46      41.955  -0.819  24.480  1.00  3.67           C  
ATOM    671  OG  SER A  46      41.998  -1.596  25.644  1.00  3.67           O  
ATOM    672  H   SER A  46      42.830  -2.978  23.467  1.00  3.67           H  
ATOM    673  HA  SER A  46      43.236  -0.197  22.919  1.00  3.67           H  
ATOM    674 1HB  SER A  46      41.752   0.220  24.741  1.00  3.67           H  
ATOM    675 2HB  SER A  46      41.148  -1.161  23.836  1.00  3.67           H  
ATOM    676  HG  SER A  46      42.652  -1.165  26.222  1.00  3.67           H  
ATOM    677  N   ARG A  47      44.569   0.771  24.906  1.00  3.43           N  
ATOM    678  CA  ARG A  47      45.601   1.238  25.813  1.00  3.43           C  
ATOM    679  C   ARG A  47      45.434   0.637  27.191  1.00  3.43           C  
ATOM    680  O   ARG A  47      44.316   0.444  27.669  1.00  3.43           O  
ATOM    681  CB  ARG A  47      45.569   2.748  25.930  1.00  3.43           C  
ATOM    682  CG  ARG A  47      44.352   3.317  26.576  1.00  3.43           C  
ATOM    683  CD  ARG A  47      44.381   4.802  26.555  1.00  3.43           C  
ATOM    684  NE  ARG A  47      43.171   5.375  27.131  1.00  3.43           N  
ATOM    685  CZ  ARG A  47      42.892   6.693  27.184  1.00  3.43           C  
ATOM    686  NH1 ARG A  47      43.746   7.572  26.710  1.00  3.43           N  
ATOM    687  NH2 ARG A  47      41.752   7.104  27.708  1.00  3.43           N  
ATOM    688  H   ARG A  47      43.989   1.458  24.427  1.00  3.43           H  
ATOM    689  HA  ARG A  47      46.571   0.940  25.410  1.00  3.43           H  
ATOM    690 1HB  ARG A  47      46.416   3.081  26.513  1.00  3.43           H  
ATOM    691 2HB  ARG A  47      45.646   3.199  24.949  1.00  3.43           H  
ATOM    692 1HG  ARG A  47      43.466   2.978  26.044  1.00  3.43           H  
ATOM    693 2HG  ARG A  47      44.307   2.983  27.601  1.00  3.43           H  
ATOM    694 1HD  ARG A  47      45.239   5.158  27.125  1.00  3.43           H  
ATOM    695 2HD  ARG A  47      44.466   5.145  25.523  1.00  3.43           H  
ATOM    696  HE  ARG A  47      42.478   4.736  27.497  1.00  3.43           H  
ATOM    697 1HH1 ARG A  47      44.618   7.262  26.298  1.00  3.43           H  
ATOM    698 2HH1 ARG A  47      43.527   8.557  26.746  1.00  3.43           H  
ATOM    699 1HH2 ARG A  47      41.090   6.433  28.067  1.00  3.43           H  
ATOM    700 2HH2 ARG A  47      41.542   8.089  27.741  1.00  3.43           H  
ATOM    701  N   HIS A  48      46.559   0.408  27.858  1.00  3.23           N  
ATOM    702  CA  HIS A  48      46.563  -0.156  29.203  1.00  3.23           C  
ATOM    703  C   HIS A  48      46.685   0.931  30.289  1.00  3.23           C  
ATOM    704  O   HIS A  48      46.824   0.664  31.480  1.00  3.23           O  
ATOM    705  CB  HIS A  48      47.645  -1.223  29.248  1.00  3.23           C  
ATOM    706  CG  HIS A  48      47.295  -2.393  28.359  1.00  3.23           C  
ATOM    707  ND1 HIS A  48      48.243  -3.215  27.767  1.00  3.23           N  
ATOM    708  CD2 HIS A  48      46.086  -2.871  27.972  1.00  3.23           C  
ATOM    709  CE1 HIS A  48      47.616  -4.163  27.070  1.00  3.23           C  
ATOM    710  NE2 HIS A  48      46.314  -3.969  27.184  1.00  3.23           N  
ATOM    711  H   HIS A  48      47.440   0.587  27.401  1.00  3.23           H  
ATOM    712  HA  HIS A  48      45.616  -0.665  29.375  1.00  3.23           H  
ATOM    713 1HB  HIS A  48      48.569  -0.811  28.875  1.00  3.23           H  
ATOM    714 2HB  HIS A  48      47.800  -1.569  30.269  1.00  3.23           H  
ATOM    715  HD2 HIS A  48      45.104  -2.463  28.242  1.00  3.23           H  
ATOM    716  HE1 HIS A  48      48.089  -4.964  26.497  1.00  3.23           H  
ATOM    717  HE2 HIS A  48      45.585  -4.531  26.765  1.00  3.23           H  
ATOM    718  N   ARG A  49      46.642   2.173  29.824  1.00  3.10           N  
ATOM    719  CA  ARG A  49      46.549   3.440  30.569  1.00  3.10           C  
ATOM    720  C   ARG A  49      47.651   3.896  31.540  1.00  3.10           C  
ATOM    721  O   ARG A  49      47.850   5.103  31.686  1.00  3.10           O  
ATOM    722  CB  ARG A  49      45.256   3.437  31.368  1.00  3.10           C  
ATOM    723  CG  ARG A  49      43.988   3.455  30.529  1.00  3.10           C  
ATOM    724  CD  ARG A  49      42.753   3.462  31.370  1.00  3.10           C  
ATOM    725  NE  ARG A  49      42.567   2.203  32.085  1.00  3.10           N  
ATOM    726  CZ  ARG A  49      41.653   1.992  33.057  1.00  3.10           C  
ATOM    727  NH1 ARG A  49      40.841   2.960  33.430  1.00  3.10           N  
ATOM    728  NH2 ARG A  49      41.575   0.807  33.637  1.00  3.10           N  
ATOM    729  H   ARG A  49      46.591   2.243  28.824  1.00  3.10           H  
ATOM    730  HA  ARG A  49      46.454   4.218  29.813  1.00  3.10           H  
ATOM    731 1HB  ARG A  49      45.216   2.566  32.017  1.00  3.10           H  
ATOM    732 2HB  ARG A  49      45.235   4.317  32.009  1.00  3.10           H  
ATOM    733 1HG  ARG A  49      43.984   4.343  29.901  1.00  3.10           H  
ATOM    734 2HG  ARG A  49      43.963   2.561  29.901  1.00  3.10           H  
ATOM    735 1HD  ARG A  49      42.817   4.265  32.101  1.00  3.10           H  
ATOM    736 2HD  ARG A  49      41.886   3.620  30.730  1.00  3.10           H  
ATOM    737  HE  ARG A  49      43.167   1.429  31.832  1.00  3.10           H  
ATOM    738 1HH1 ARG A  49      40.898   3.867  32.989  1.00  3.10           H  
ATOM    739 2HH1 ARG A  49      40.160   2.795  34.158  1.00  3.10           H  
ATOM    740 1HH2 ARG A  49      42.199   0.064  33.349  1.00  3.10           H  
ATOM    741 2HH2 ARG A  49      40.893   0.643  34.363  1.00  3.10           H  
ATOM    742  N   SER A  50      48.358   2.984  32.197  1.00  3.04           N  
ATOM    743  CA  SER A  50      49.368   3.417  33.176  1.00  3.04           C  
ATOM    744  C   SER A  50      50.310   2.336  33.688  1.00  3.04           C  
ATOM    745  O   SER A  50      49.957   1.159  33.786  1.00  3.04           O  
ATOM    746  CB  SER A  50      48.695   4.030  34.398  1.00  3.04           C  
ATOM    747  OG  SER A  50      49.654   4.463  35.349  1.00  3.04           O  
ATOM    748  H   SER A  50      48.135   2.005  32.047  1.00  3.04           H  
ATOM    749  HA  SER A  50      49.979   4.182  32.696  1.00  3.04           H  
ATOM    750 1HB  SER A  50      48.077   4.872  34.107  1.00  3.04           H  
ATOM    751 2HB  SER A  50      48.042   3.290  34.856  1.00  3.04           H  
ATOM    752  HG  SER A  50      50.083   3.655  35.727  1.00  3.04           H  
ATOM    753  N   LEU A  51      51.500   2.746  34.094  1.00  3.04           N  
ATOM    754  CA  LEU A  51      52.363   1.808  34.787  1.00  3.04           C  
ATOM    755  C   LEU A  51      51.696   1.574  36.134  1.00  3.04           C  
ATOM    756  O   LEU A  51      51.014   2.478  36.620  1.00  3.04           O  
ATOM    757  CB  LEU A  51      53.759   2.385  35.013  1.00  3.04           C  
ATOM    758  CG  LEU A  51      54.546   2.685  33.789  1.00  3.04           C  
ATOM    759  CD1 LEU A  51      55.875   3.294  34.198  1.00  3.04           C  
ATOM    760  CD2 LEU A  51      54.731   1.433  33.029  1.00  3.04           C  
ATOM    761  H   LEU A  51      51.775   3.712  33.967  1.00  3.04           H  
ATOM    762  HA  LEU A  51      52.421   0.887  34.212  1.00  3.04           H  
ATOM    763 1HB  LEU A  51      53.666   3.308  35.583  1.00  3.04           H  
ATOM    764 2HB  LEU A  51      54.329   1.681  35.600  1.00  3.04           H  
ATOM    765  HG  LEU A  51      54.017   3.401  33.189  1.00  3.04           H  
ATOM    766 1HD1 LEU A  51      56.465   3.526  33.316  1.00  3.04           H  
ATOM    767 2HD1 LEU A  51      55.694   4.211  34.761  1.00  3.04           H  
ATOM    768 3HD1 LEU A  51      56.421   2.584  34.821  1.00  3.04           H  
ATOM    769 1HD2 LEU A  51      55.304   1.604  32.124  1.00  3.04           H  
ATOM    770 2HD2 LEU A  51      55.265   0.770  33.672  1.00  3.04           H  
ATOM    771 3HD2 LEU A  51      53.762   1.014  32.771  1.00  3.04           H  
ATOM    772  N   GLN A  52      51.790   0.378  36.725  1.00  3.08           N  
ATOM    773  CA  GLN A  52      52.503  -0.817  36.261  1.00  3.08           C  
ATOM    774  C   GLN A  52      51.594  -1.755  35.454  1.00  3.08           C  
ATOM    775  O   GLN A  52      51.943  -2.914  35.241  1.00  3.08           O  
ATOM    776  CB  GLN A  52      53.067  -1.577  37.468  1.00  3.08           C  
ATOM    777  CG  GLN A  52      54.136  -0.827  38.295  1.00  3.08           C  
ATOM    778  CD  GLN A  52      55.487  -0.636  37.566  1.00  3.08           C  
ATOM    779  OE1 GLN A  52      56.065  -1.605  37.067  1.00  3.08           O  
ATOM    780  NE2 GLN A  52      55.988   0.594  37.527  1.00  3.08           N  
ATOM    781  H   GLN A  52      51.286   0.275  37.595  1.00  3.08           H  
ATOM    782  HA  GLN A  52      53.336  -0.519  35.631  1.00  3.08           H  
ATOM    783 1HB  GLN A  52      52.250  -1.836  38.143  1.00  3.08           H  
ATOM    784 2HB  GLN A  52      53.511  -2.513  37.126  1.00  3.08           H  
ATOM    785 1HG  GLN A  52      53.748   0.164  38.537  1.00  3.08           H  
ATOM    786 2HG  GLN A  52      54.315  -1.382  39.210  1.00  3.08           H  
ATOM    787 1HE2 GLN A  52      56.874   0.765  37.077  1.00  3.08           H  
ATOM    788 2HE2 GLN A  52      55.497   1.351  37.953  1.00  3.08           H  
ATOM    789  N   SER A  53      50.381  -1.294  35.110  1.00  3.14           N  
ATOM    790  CA  SER A  53      49.403  -2.117  34.392  1.00  3.14           C  
ATOM    791  C   SER A  53      49.883  -2.446  32.992  1.00  3.14           C  
ATOM    792  O   SER A  53      49.690  -3.559  32.498  1.00  3.14           O  
ATOM    793  CB  SER A  53      48.050  -1.423  34.319  1.00  3.14           C  
ATOM    794  OG  SER A  53      47.470  -1.292  35.595  1.00  3.14           O  
ATOM    795  H   SER A  53      50.160  -0.315  35.260  1.00  3.14           H  
ATOM    796  HA  SER A  53      49.277  -3.055  34.936  1.00  3.14           H  
ATOM    797 1HB  SER A  53      48.151  -0.445  33.857  1.00  3.14           H  
ATOM    798 2HB  SER A  53      47.388  -2.004  33.679  1.00  3.14           H  
ATOM    799  HG  SER A  53      46.601  -0.913  35.447  1.00  3.14           H  
ATOM    800  N   CYS A  54      50.526  -1.474  32.359  1.00  3.22           N  
ATOM    801  CA  CYS A  54      51.035  -1.659  31.011  1.00  3.22           C  
ATOM    802  C   CYS A  54      52.103  -2.786  31.062  1.00  3.22           C  
ATOM    803  O   CYS A  54      53.077  -2.644  31.788  1.00  3.22           O  
ATOM    804  CB  CYS A  54      51.612  -0.313  30.495  1.00  3.22           C  
ATOM    805  SG  CYS A  54      50.254   0.990  30.281  1.00  3.22           S  
ATOM    806  H   CYS A  54      50.605  -0.576  32.838  1.00  3.22           H  
ATOM    807  HA  CYS A  54      50.207  -1.907  30.371  1.00  3.22           H  
ATOM    808 1HB  CYS A  54      52.333   0.064  31.209  1.00  3.22           H  
ATOM    809 2HB  CYS A  54      52.128  -0.455  29.552  1.00  3.22           H  
ATOM    810  N   PRO A  55      52.001  -3.873  30.248  1.00  3.32           N  
ATOM    811  CA  PRO A  55      52.893  -5.042  30.174  1.00  3.32           C  
ATOM    812  C   PRO A  55      54.347  -4.718  29.899  1.00  3.32           C  
ATOM    813  O   PRO A  55      55.233  -5.542  30.110  1.00  3.32           O  
ATOM    814  CB  PRO A  55      52.319  -5.839  28.997  1.00  3.32           C  
ATOM    815  CG  PRO A  55      50.887  -5.456  28.944  1.00  3.32           C  
ATOM    816  CD  PRO A  55      50.842  -4.007  29.366  1.00  3.32           C  
ATOM    817  HA  PRO A  55      52.801  -5.612  31.114  1.00  3.32           H  
ATOM    818 1HB  PRO A  55      52.865  -5.582  28.073  1.00  3.32           H  
ATOM    819 2HB  PRO A  55      52.468  -6.916  29.166  1.00  3.32           H  
ATOM    820 1HG  PRO A  55      50.490  -5.608  27.933  1.00  3.32           H  
ATOM    821 2HG  PRO A  55      50.298  -6.103  29.612  1.00  3.32           H  
ATOM    822 1HD  PRO A  55      50.921  -3.336  28.513  1.00  3.32           H  
ATOM    823 2HD  PRO A  55      49.897  -3.905  29.921  1.00  3.32           H  
ATOM    824  N   LEU A  56      54.580  -3.526  29.386  1.00  3.46           N  
ATOM    825  CA  LEU A  56      55.901  -3.067  29.032  1.00  3.46           C  
ATOM    826  C   LEU A  56      56.604  -2.433  30.244  1.00  3.46           C  
ATOM    827  O   LEU A  56      57.752  -1.994  30.157  1.00  3.46           O  
ATOM    828  CB  LEU A  56      55.723  -2.066  27.902  1.00  3.46           C  
ATOM    829  CG  LEU A  56      55.045  -2.664  26.644  1.00  3.46           C  
ATOM    830  CD1 LEU A  56      54.804  -1.574  25.645  1.00  3.46           C  
ATOM    831  CD2 LEU A  56      55.917  -3.759  26.074  1.00  3.46           C  
ATOM    832  H   LEU A  56      53.812  -2.894  29.241  1.00  3.46           H  
ATOM    833  HA  LEU A  56      56.489  -3.916  28.689  1.00  3.46           H  
ATOM    834 1HB  LEU A  56      55.106  -1.257  28.262  1.00  3.46           H  
ATOM    835 2HB  LEU A  56      56.696  -1.665  27.616  1.00  3.46           H  
ATOM    836  HG  LEU A  56      54.073  -3.078  26.922  1.00  3.46           H  
ATOM    837 1HD1 LEU A  56      54.307  -1.962  24.761  1.00  3.46           H  
ATOM    838 2HD1 LEU A  56      54.177  -0.821  26.098  1.00  3.46           H  
ATOM    839 3HD1 LEU A  56      55.756  -1.147  25.371  1.00  3.46           H  
ATOM    840 1HD2 LEU A  56      55.449  -4.193  25.203  1.00  3.46           H  
ATOM    841 2HD2 LEU A  56      56.888  -3.345  25.795  1.00  3.46           H  
ATOM    842 3HD2 LEU A  56      56.057  -4.536  26.829  1.00  3.46           H  
ATOM    843  N   ALA A  57      55.894  -2.381  31.374  1.00  3.65           N  
ATOM    844  CA  ALA A  57      56.388  -1.811  32.618  1.00  3.65           C  
ATOM    845  C   ALA A  57      57.605  -2.534  33.157  1.00  3.65           C  
ATOM    846  O   ALA A  57      57.714  -3.758  33.068  1.00  3.65           O  
ATOM    847  CB  ALA A  57      55.307  -1.883  33.686  1.00  3.65           C  
ATOM    848  H   ALA A  57      54.944  -2.746  31.385  1.00  3.65           H  
ATOM    849  HA  ALA A  57      56.662  -0.776  32.426  1.00  3.65           H  
ATOM    850 1HB  ALA A  57      55.678  -1.434  34.596  1.00  3.65           H  
ATOM    851 2HB  ALA A  57      54.421  -1.357  33.363  1.00  3.65           H  
ATOM    852 3HB  ALA A  57      55.044  -2.919  33.878  1.00  3.65           H  
ATOM    853  N   LYS A  58      58.507  -1.764  33.759  1.00  3.87           N  
ATOM    854  CA  LYS A  58      59.662  -2.327  34.437  1.00  3.87           C  
ATOM    855  C   LYS A  58      59.888  -1.613  35.759  1.00  3.87           C  
ATOM    856  O   LYS A  58      59.713  -0.398  35.854  1.00  3.87           O  
ATOM    857  CB  LYS A  58      60.922  -2.236  33.572  1.00  3.87           C  
ATOM    858  CG  LYS A  58      60.861  -3.058  32.285  1.00  3.87           C  
ATOM    859  CD  LYS A  58      62.169  -3.018  31.520  1.00  3.87           C  
ATOM    860  CE  LYS A  58      62.067  -3.833  30.240  1.00  3.87           C  
ATOM    861  NZ  LYS A  58      63.346  -3.831  29.475  1.00  3.87           N  
ATOM    862  H   LYS A  58      58.372  -0.765  33.767  1.00  3.87           H  
ATOM    863  HA  LYS A  58      59.462  -3.376  34.656  1.00  3.87           H  
ATOM    864 1HB  LYS A  58      61.097  -1.197  33.296  1.00  3.87           H  
ATOM    865 2HB  LYS A  58      61.784  -2.570  34.149  1.00  3.87           H  
ATOM    866 1HG  LYS A  58      60.613  -4.093  32.526  1.00  3.87           H  
ATOM    867 2HG  LYS A  58      60.078  -2.663  31.636  1.00  3.87           H  
ATOM    868 1HD  LYS A  58      62.416  -1.987  31.267  1.00  3.87           H  
ATOM    869 2HD  LYS A  58      62.968  -3.426  32.139  1.00  3.87           H  
ATOM    870 1HE  LYS A  58      61.805  -4.860  30.492  1.00  3.87           H  
ATOM    871 2HE  LYS A  58      61.279  -3.413  29.615  1.00  3.87           H  
ATOM    872 1HZ  LYS A  58      63.236  -4.379  28.634  1.00  3.87           H  
ATOM    873 2HZ  LYS A  58      63.589  -2.882  29.228  1.00  3.87           H  
ATOM    874 3HZ  LYS A  58      64.080  -4.230  30.043  1.00  3.87           H  
ATOM    875  N   LYS A  59      60.328  -2.364  36.763  1.00  4.11           N  
ATOM    876  CA  LYS A  59      60.681  -1.791  38.060  1.00  4.11           C  
ATOM    877  C   LYS A  59      62.197  -1.684  38.231  1.00  4.11           C  
ATOM    878  O   LYS A  59      62.675  -0.989  39.128  1.00  4.11           O  
ATOM    879  CB  LYS A  59      60.081  -2.626  39.186  1.00  4.11           C  
ATOM    880  CG  LYS A  59      58.554  -2.640  39.209  1.00  4.11           C  
ATOM    881  CD  LYS A  59      58.024  -3.472  40.366  1.00  4.11           C  
ATOM    882  CE  LYS A  59      56.504  -3.472  40.403  1.00  4.11           C  
ATOM    883  NZ  LYS A  59      55.981  -4.328  41.511  1.00  4.11           N  
ATOM    884  H   LYS A  59      60.412  -3.361  36.631  1.00  4.11           H  
ATOM    885  HA  LYS A  59      60.270  -0.784  38.119  1.00  4.11           H  
ATOM    886 1HB  LYS A  59      60.435  -3.654  39.104  1.00  4.11           H  
ATOM    887 2HB  LYS A  59      60.427  -2.239  40.144  1.00  4.11           H  
ATOM    888 1HG  LYS A  59      58.181  -1.619  39.302  1.00  4.11           H  
ATOM    889 2HG  LYS A  59      58.177  -3.055  38.273  1.00  4.11           H  
ATOM    890 1HD  LYS A  59      58.373  -4.499  40.263  1.00  4.11           H  
ATOM    891 2HD  LYS A  59      58.401  -3.070  41.306  1.00  4.11           H  
ATOM    892 1HE  LYS A  59      56.152  -2.453  40.548  1.00  4.11           H  
ATOM    893 2HE  LYS A  59      56.121  -3.844  39.452  1.00  4.11           H  
ATOM    894 1HZ  LYS A  59      54.972  -4.304  41.507  1.00  4.11           H  
ATOM    895 2HZ  LYS A  59      56.296  -5.280  41.379  1.00  4.11           H  
ATOM    896 3HZ  LYS A  59      56.322  -3.981  42.397  1.00  4.11           H  
ATOM    897  N   ARG A  60      62.924  -2.384  37.355  1.00  4.34           N  
ATOM    898  CA  ARG A  60      64.381  -2.488  37.373  1.00  4.34           C  
ATOM    899  C   ARG A  60      64.861  -3.182  38.641  1.00  4.34           C  
ATOM    900  O   ARG A  60      66.036  -3.077  38.995  1.00  4.34           O  
ATOM    901  OXT ARG A  60      64.198  -4.140  39.041  1.00  4.34           O  
ATOM    902  CB  ARG A  60      65.044  -1.120  37.223  1.00  4.34           C  
ATOM    903  CG  ARG A  60      64.815  -0.455  35.866  1.00  4.34           C  
ATOM    904  CD  ARG A  60      65.514   0.856  35.768  1.00  4.34           C  
ATOM    905  NE  ARG A  60      65.240   1.528  34.504  1.00  4.34           N  
ATOM    906  CZ  ARG A  60      65.927   1.324  33.361  1.00  4.34           C  
ATOM    907  NH1 ARG A  60      66.926   0.470  33.336  1.00  4.34           N  
ATOM    908  NH2 ARG A  60      65.596   1.985  32.264  1.00  4.34           N  
ATOM    909  H   ARG A  60      62.427  -2.886  36.640  1.00  4.34           H  
ATOM    910  HA  ARG A  60      64.688  -3.093  36.520  1.00  4.34           H  
ATOM    911 1HB  ARG A  60      64.715  -0.433  37.990  1.00  4.34           H  
ATOM    912 2HB  ARG A  60      66.123  -1.235  37.341  1.00  4.34           H  
ATOM    913 1HG  ARG A  60      65.185  -1.107  35.075  1.00  4.34           H  
ATOM    914 2HG  ARG A  60      63.745  -0.283  35.722  1.00  4.34           H  
ATOM    915 1HD  ARG A  60      65.184   1.505  36.579  1.00  4.34           H  
ATOM    916 2HD  ARG A  60      66.590   0.698  35.845  1.00  4.34           H  
ATOM    917  HE  ARG A  60      64.480   2.195  34.482  1.00  4.34           H  
ATOM    918 1HH1 ARG A  60      67.180  -0.034  34.173  1.00  4.34           H  
ATOM    919 2HH1 ARG A  60      67.440   0.319  32.480  1.00  4.34           H  
ATOM    920 1HH2 ARG A  60      64.828   2.642  32.282  1.00  4.34           H  
ATOM    921 2HH2 ARG A  60      66.109   1.831  31.409  1.00  4.34           H  
TER     922
ENDMDL

