REMARK ID 642940 MODEL 1 line_1_sample77
PFRMAT TS
TARGET line_1_sample77
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      -0.638  -0.807   0.547  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.007  -0.127   1.670  1.00 24.67           C  
ATOM      3  C   MET A   1       0.817   1.071   1.205  1.00 24.67           C  
ATOM      4  O   MET A   1       1.770   1.480   1.879  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.908  -1.100   2.405  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.020  -1.646   1.522  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.377  -0.467   1.350  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.224  -0.741   2.894  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.719  -1.792   0.757  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.557  -0.422   0.386  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.066  -0.689  -0.278  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.783   0.233   2.346  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.369  -0.598   3.262  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.327  -1.939   2.789  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.410  -2.566   1.952  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.626  -1.868   0.530  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.079  -0.073   2.970  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.545  -0.562   3.722  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.566  -1.775   2.939  1.00 24.67           H  
ATOM     20  N   SER A   2       0.435   1.688   0.081  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.228   2.816  -0.408  1.00 24.67           C  
ATOM     22  C   SER A   2       1.257   3.975   0.583  1.00 24.67           C  
ATOM     23  O   SER A   2       2.232   4.722   0.627  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.684   3.277  -1.745  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.610   3.799  -1.613  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.364   1.394  -0.458  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.253   2.472  -0.555  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.344   4.037  -2.168  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.670   2.436  -2.435  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.498   4.694  -1.271  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.240   4.070   1.435  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.172   5.119   2.439  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.282   4.976   3.478  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.709   5.960   4.086  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.191   5.104   3.128  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.371   5.507   2.239  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.672   5.316   3.003  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.193   6.958   1.805  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.522   3.413   1.354  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.294   6.080   1.935  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.378   4.099   3.503  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.160   5.787   3.976  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.398   4.869   1.355  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.512   5.597   2.368  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.772   4.271   3.295  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.666   5.944   3.894  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.025   7.252   1.165  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -2.168   7.602   2.684  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.255   7.068   1.250  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.734   3.743   3.732  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.785   3.583   4.719  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.067   4.074   4.085  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.867   4.761   4.721  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.933   2.135   5.167  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.742   1.586   5.948  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.951   0.175   6.477  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.000  -0.387   6.256  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.051  -0.334   7.103  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.413   2.938   3.204  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.564   4.203   5.587  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.053   1.527   4.288  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.832   2.024   5.772  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.535   2.250   6.785  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.872   1.593   5.290  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.244   3.770   2.796  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.448   4.241   2.123  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.448   5.767   2.042  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.467   6.412   2.308  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.583   3.633   0.740  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.025   2.194   0.760  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.602   1.704   1.741  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.766   1.501  -0.317  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.544   3.198   2.316  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.315   3.948   2.715  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.624   3.694   0.227  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.299   4.214   0.158  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.030   0.538  -0.367  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.298   1.931  -1.087  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.287   6.357   1.746  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.208   7.811   1.661  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.511   8.462   3.005  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.207   9.481   3.055  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.835   8.265   1.150  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.575   7.972  -0.337  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.191   8.385  -0.803  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       0.393   8.781   0.015  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.939   8.307  -1.984  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.470   5.787   1.534  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.957   8.149   0.948  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.056   7.768   1.728  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.724   9.336   1.307  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.316   8.504  -0.930  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.711   6.910  -0.515  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.043   7.855   4.101  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.277   8.410   5.426  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.753   8.296   5.805  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.349   9.244   6.322  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.402   7.689   6.463  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.372   8.369   7.845  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.915   9.486   7.917  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.793   7.766   8.824  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.458   7.022   4.012  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.004   9.464   5.413  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.381   7.620   6.081  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.765   6.663   6.579  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.378   7.155   5.514  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.784   7.006   5.867  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.637   8.003   5.080  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.566   8.621   5.629  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.228   5.567   5.608  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.630   4.558   6.598  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.039   3.131   6.275  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.384   2.144   7.238  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.746   0.735   6.924  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.870   6.379   5.086  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.901   7.221   6.926  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.916   5.271   4.601  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.313   5.501   5.653  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.964   4.802   7.604  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.545   4.631   6.573  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.724   2.892   5.255  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.120   3.034   6.339  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.700   2.373   8.254  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.299   2.252   7.171  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.289   0.116   7.580  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.443   0.514   5.985  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.747   0.618   6.992  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.295   8.202   3.806  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.020   9.143   2.972  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.802  10.571   3.460  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.746  11.359   3.528  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.567   8.992   1.531  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.021   7.689   0.871  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.386   7.482  -0.454  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.812   6.229  -1.065  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.216   5.647  -2.125  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.164   6.207  -2.681  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.689   4.511  -2.605  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.527   7.667   3.393  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.083   8.910   3.029  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.478   9.022   1.493  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.942   9.825   0.938  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.099   7.723   0.724  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.774   6.847   1.513  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.302   7.451  -0.329  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.654   8.300  -1.121  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.619   5.766  -0.668  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.799   7.074  -2.313  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.720   5.769  -3.476  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.499   4.080  -2.178  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.245   4.074  -3.399  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.567  10.898   3.861  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.270  12.237   4.350  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.084  12.556   5.596  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.606  13.669   5.736  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.788  12.349   4.668  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.804  10.227   3.782  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.531  12.950   3.574  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.565  13.355   5.015  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.208  12.132   3.770  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.531  11.630   5.445  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.228  11.576   6.488  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.988  11.763   7.719  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.471  11.960   7.419  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.136  12.833   7.990  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.791  10.553   8.609  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.395  10.431   9.200  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.227   9.167   9.943  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.856   8.970  10.346  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.274   9.405  11.458  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.935  10.082  12.379  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.002   9.123  11.586  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.759  10.681   6.324  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.607  12.648   8.230  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.976   9.648   8.028  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.509  10.574   9.425  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.227  11.253   9.893  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.649  10.473   8.412  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.509   8.336   9.296  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.851   9.169  10.832  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.232   8.467   9.695  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.916  10.282  12.250  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.459  10.397  13.211  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.564   8.594  10.805  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.480   9.415  12.392  1.00 24.67           H  
ATOM    186  N   THR A  12      10.982  11.187   6.461  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.381  11.287   6.083  1.00 24.67           C  
ATOM    188  C   THR A  12      12.664  12.673   5.504  1.00 24.67           C  
ATOM    189  O   THR A  12      13.637  13.344   5.880  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.724  10.205   5.042  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.497   8.901   5.612  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.174  10.331   4.607  1.00 24.67           C  
ATOM    193  H   THR A  12      10.399  10.474   6.017  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.997  11.146   6.970  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.079  10.325   4.174  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.532   8.784   5.777  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.398   9.563   3.868  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.334  11.316   4.168  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.826  10.207   5.470  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.781  13.104   4.603  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.910  14.392   3.955  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.740  15.524   4.946  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.479  16.501   4.879  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.881  14.515   2.853  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.147  13.623   1.649  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.021  13.647   0.688  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.271  12.791  -0.462  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.346  12.445  -1.376  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.110  12.881  -1.261  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.680  11.667  -2.391  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.003  12.500   4.342  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.902  14.457   3.513  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.900  14.252   3.249  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.833  15.549   2.510  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.043  13.968   1.134  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.297  12.597   1.982  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.119  13.289   1.189  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.862  14.664   0.331  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.211  12.437  -0.586  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.857  13.477  -0.485  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.417  12.623  -1.948  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.631  11.333  -2.480  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.988  11.410  -3.079  1.00 24.67           H  
ATOM    224  N   SER A  14      10.820  15.387   5.903  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.596  16.446   6.871  1.00 24.67           C  
ATOM    226  C   SER A  14      11.861  16.707   7.670  1.00 24.67           C  
ATOM    227  O   SER A  14      12.242  17.859   7.898  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.460  16.070   7.800  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.246  15.984   7.096  1.00 24.67           O  
ATOM    230  H   SER A  14      10.220  14.564   5.930  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.327  17.355   6.337  1.00 24.67           H  
ATOM    232 1HB  SER A  14       9.679  15.111   8.268  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.377  16.812   8.592  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.362  15.241   6.461  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.566  15.650   8.062  1.00 24.18           N  
ATOM    236  CA  LYS A  15      13.788  15.878   8.813  1.00 24.18           C  
ATOM    237  C   LYS A  15      14.812  16.616   7.946  1.00 24.18           C  
ATOM    238  O   LYS A  15      15.452  17.575   8.399  1.00 24.18           O  
ATOM    239  CB  LYS A  15      14.359  14.545   9.293  1.00 24.18           C  
ATOM    240  CG  LYS A  15      13.535  13.867  10.386  1.00 24.18           C  
ATOM    241  CD  LYS A  15      14.129  12.521  10.774  1.00 24.18           C  
ATOM    242  CE  LYS A  15      13.289  11.827  11.835  1.00 24.18           C  
ATOM    243  NZ  LYS A  15      13.840  10.490  12.184  1.00 24.18           N  
ATOM    244  H   LYS A  15      12.230  14.700   7.872  1.00 24.18           H  
ATOM    245  HA  LYS A  15      13.559  16.502   9.677  1.00 24.18           H  
ATOM    246 1HB  LYS A  15      14.409  13.855   8.445  1.00 24.18           H  
ATOM    247 2HB  LYS A  15      15.372  14.689   9.661  1.00 24.18           H  
ATOM    248 1HG  LYS A  15      13.495  14.508  11.265  1.00 24.18           H  
ATOM    249 2HG  LYS A  15      12.518  13.713  10.023  1.00 24.18           H  
ATOM    250 1HD  LYS A  15      14.176  11.884   9.888  1.00 24.18           H  
ATOM    251 2HD  LYS A  15      15.140  12.662  11.155  1.00 24.18           H  
ATOM    252 1HE  LYS A  15      13.262  12.444  12.731  1.00 24.18           H  
ATOM    253 2HE  LYS A  15      12.272  11.703  11.457  1.00 24.18           H  
ATOM    254 1HZ  LYS A  15      13.258  10.058  12.887  1.00 24.18           H  
ATOM    255 2HZ  LYS A  15      13.858   9.910  11.357  1.00 24.18           H  
ATOM    256 3HZ  LYS A  15      14.778  10.596  12.542  1.00 24.18           H  
ATOM    257  N   ALA A  16      14.928  16.199   6.678  1.00 22.44           N  
ATOM    258  CA  ALA A  16      15.866  16.834   5.759  1.00 22.44           C  
ATOM    259  C   ALA A  16      15.536  18.310   5.533  1.00 22.44           C  
ATOM    260  O   ALA A  16      16.428  19.159   5.492  1.00 22.44           O  
ATOM    261  CB  ALA A  16      15.856  16.104   4.428  1.00 22.44           C  
ATOM    262  H   ALA A  16      14.372  15.403   6.356  1.00 22.44           H  
ATOM    263  HA  ALA A  16      16.861  16.773   6.201  1.00 22.44           H  
ATOM    264 1HB  ALA A  16      16.578  16.562   3.757  1.00 22.44           H  
ATOM    265 2HB  ALA A  16      16.112  15.057   4.587  1.00 22.44           H  
ATOM    266 3HB  ALA A  16      14.863  16.169   3.990  1.00 22.44           H  
ATOM    267  N   LEU A  17      14.239  18.605   5.415  1.00 19.31           N  
ATOM    268  CA  LEU A  17      13.744  19.955   5.180  1.00 19.31           C  
ATOM    269  C   LEU A  17      13.984  20.876   6.365  1.00 19.31           C  
ATOM    270  O   LEU A  17      14.305  22.051   6.183  1.00 19.31           O  
ATOM    271  CB  LEU A  17      12.254  19.894   4.838  1.00 19.31           C  
ATOM    272  CG  LEU A  17      11.924  19.262   3.465  1.00 19.31           C  
ATOM    273  CD1 LEU A  17      10.426  19.042   3.356  1.00 19.31           C  
ATOM    274  CD2 LEU A  17      12.421  20.175   2.371  1.00 19.31           C  
ATOM    275  H   LEU A  17      13.565  17.847   5.458  1.00 19.31           H  
ATOM    276  HA  LEU A  17      14.275  20.362   4.323  1.00 19.31           H  
ATOM    277 1HB  LEU A  17      11.753  19.305   5.603  1.00 19.31           H  
ATOM    278 2HB  LEU A  17      11.848  20.903   4.855  1.00 19.31           H  
ATOM    279  HG  LEU A  17      12.420  18.311   3.369  1.00 19.31           H  
ATOM    280 1HD1 LEU A  17      10.193  18.594   2.391  1.00 19.31           H  
ATOM    281 2HD1 LEU A  17      10.102  18.373   4.151  1.00 19.31           H  
ATOM    282 3HD1 LEU A  17       9.910  19.995   3.448  1.00 19.31           H  
ATOM    283 1HD2 LEU A  17      12.197  19.734   1.400  1.00 19.31           H  
ATOM    284 2HD2 LEU A  17      11.927  21.142   2.453  1.00 19.31           H  
ATOM    285 3HD2 LEU A  17      13.499  20.306   2.472  1.00 19.31           H  
ATOM    286  N   ARG A  18      13.844  20.350   7.584  1.00 15.37           N  
ATOM    287  CA  ARG A  18      14.098  21.160   8.771  1.00 15.37           C  
ATOM    288  C   ARG A  18      15.571  21.562   8.819  1.00 15.37           C  
ATOM    289  O   ARG A  18      15.902  22.712   9.117  1.00 15.37           O  
ATOM    290  CB  ARG A  18      13.719  20.389  10.023  1.00 15.37           C  
ATOM    291  CG  ARG A  18      12.215  20.199  10.232  1.00 15.37           C  
ATOM    292  CD  ARG A  18      11.934  19.285  11.368  1.00 15.37           C  
ATOM    293  NE  ARG A  18      10.507  19.087  11.576  1.00 15.37           N  
ATOM    294  CZ  ARG A  18       9.974  18.144  12.380  1.00 15.37           C  
ATOM    295  NH1 ARG A  18      10.759  17.320  13.040  1.00 15.37           N  
ATOM    296  NH2 ARG A  18       8.662  18.048  12.507  1.00 15.37           N  
ATOM    297  H   ARG A  18      13.540  19.380   7.689  1.00 15.37           H  
ATOM    298  HA  ARG A  18      13.490  22.062   8.715  1.00 15.37           H  
ATOM    299 1HB  ARG A  18      14.169  19.394   9.978  1.00 15.37           H  
ATOM    300 2HB  ARG A  18      14.125  20.892  10.899  1.00 15.37           H  
ATOM    301 1HG  ARG A  18      11.760  21.164  10.455  1.00 15.37           H  
ATOM    302 2HG  ARG A  18      11.764  19.793   9.332  1.00 15.37           H  
ATOM    303 1HD  ARG A  18      12.384  18.313  11.159  1.00 15.37           H  
ATOM    304 2HD  ARG A  18      12.360  19.693  12.282  1.00 15.37           H  
ATOM    305  HE  ARG A  18       9.871  19.703  11.087  1.00 15.37           H  
ATOM    306 1HH1 ARG A  18      11.762  17.393  12.942  1.00 15.37           H  
ATOM    307 2HH1 ARG A  18      10.359  16.615  13.643  1.00 15.37           H  
ATOM    308 1HH2 ARG A  18       8.057  18.681  12.002  1.00 15.37           H  
ATOM    309 2HH2 ARG A  18       8.264  17.343  13.110  1.00 15.37           H  
ATOM    310  N   GLY A  19      16.447  20.614   8.476  1.00 11.50           N  
ATOM    311  CA  GLY A  19      17.878  20.863   8.403  1.00 11.50           C  
ATOM    312  C   GLY A  19      18.549  20.911   9.778  1.00 11.50           C  
ATOM    313  O   GLY A  19      17.883  20.788  10.807  1.00 11.50           O  
ATOM    314  H   GLY A  19      16.101  19.676   8.258  1.00 11.50           H  
ATOM    315 1HA  GLY A  19      18.325  20.081   7.789  1.00 11.50           H  
ATOM    316 2HA  GLY A  19      18.032  21.807   7.884  1.00 11.50           H  
ATOM    317  N   PRO A  20      19.886  21.031   9.815  1.00  8.37           N  
ATOM    318  CA  PRO A  20      20.710  21.149  11.007  1.00  8.37           C  
ATOM    319  C   PRO A  20      20.570  22.527  11.676  1.00  8.37           C  
ATOM    320  O   PRO A  20      20.362  23.532  10.991  1.00  8.37           O  
ATOM    321  CB  PRO A  20      22.117  20.919  10.442  1.00  8.37           C  
ATOM    322  CG  PRO A  20      22.030  21.375   8.995  1.00  8.37           C  
ATOM    323  CD  PRO A  20      20.644  21.008   8.548  1.00  8.37           C  
ATOM    324  HA  PRO A  20      20.422  20.332  11.681  1.00  8.37           H  
ATOM    325 1HB  PRO A  20      22.856  21.501  11.017  1.00  8.37           H  
ATOM    326 2HB  PRO A  20      22.397  19.861  10.539  1.00  8.37           H  
ATOM    327 1HG  PRO A  20      22.207  22.451   8.917  1.00  8.37           H  
ATOM    328 2HG  PRO A  20      22.821  20.893   8.399  1.00  8.37           H  
ATOM    329 1HD  PRO A  20      20.287  21.772   7.847  1.00  8.37           H  
ATOM    330 2HD  PRO A  20      20.642  19.999   8.108  1.00  8.37           H  
ATOM    331  N   PRO A  21      20.830  22.640  12.988  1.00  6.16           N  
ATOM    332  CA  PRO A  21      20.791  23.869  13.774  1.00  6.16           C  
ATOM    333  C   PRO A  21      22.026  24.745  13.584  1.00  6.16           C  
ATOM    334  O   PRO A  21      22.767  25.031  14.534  1.00  6.16           O  
ATOM    335  CB  PRO A  21      20.714  23.325  15.200  1.00  6.16           C  
ATOM    336  CG  PRO A  21      21.493  22.024  15.140  1.00  6.16           C  
ATOM    337  CD  PRO A  21      21.164  21.439  13.775  1.00  6.16           C  
ATOM    338  HA  PRO A  21      19.879  24.429  13.517  1.00  6.16           H  
ATOM    339 1HB  PRO A  21      21.147  24.052  15.903  1.00  6.16           H  
ATOM    340 2HB  PRO A  21      19.664  23.181  15.493  1.00  6.16           H  
ATOM    341 1HG  PRO A  21      22.569  22.220  15.263  1.00  6.16           H  
ATOM    342 2HG  PRO A  21      21.195  21.365  15.969  1.00  6.16           H  
ATOM    343 1HD  PRO A  21      22.044  20.926  13.366  1.00  6.16           H  
ATOM    344 2HD  PRO A  21      20.289  20.776  13.864  1.00  6.16           H  
ATOM    345  N   GLU A  22      22.229  25.220  12.369  1.00  4.72           N  
ATOM    346  CA  GLU A  22      23.435  25.986  12.060  1.00  4.72           C  
ATOM    347  C   GLU A  22      23.377  27.450  12.473  1.00  4.72           C  
ATOM    348  O   GLU A  22      23.260  28.347  11.636  1.00  4.72           O  
ATOM    349  CB  GLU A  22      23.770  25.887  10.575  1.00  4.72           C  
ATOM    350  CG  GLU A  22      24.133  24.488  10.121  1.00  4.72           C  
ATOM    351  CD  GLU A  22      24.479  24.403   8.644  1.00  4.72           C  
ATOM    352  OE1 GLU A  22      24.307  25.379   7.951  1.00  4.72           O  
ATOM    353  OE2 GLU A  22      24.941  23.367   8.220  1.00  4.72           O  
ATOM    354  H   GLU A  22      21.556  24.977  11.639  1.00  4.72           H  
ATOM    355  HA  GLU A  22      24.261  25.531  12.609  1.00  4.72           H  
ATOM    356 1HB  GLU A  22      22.912  26.217   9.987  1.00  4.72           H  
ATOM    357 2HB  GLU A  22      24.603  26.548  10.344  1.00  4.72           H  
ATOM    358 1HG  GLU A  22      24.984  24.140  10.704  1.00  4.72           H  
ATOM    359 2HG  GLU A  22      23.295  23.845  10.344  1.00  4.72           H  
ATOM    360  N   THR A  23      23.475  27.678  13.776  1.00  3.84           N  
ATOM    361  CA  THR A  23      23.469  29.028  14.338  1.00  3.84           C  
ATOM    362  C   THR A  23      24.639  29.804  13.747  1.00  3.84           C  
ATOM    363  O   THR A  23      25.762  29.304  13.734  1.00  3.84           O  
ATOM    364  CB  THR A  23      23.592  29.000  15.877  1.00  3.84           C  
ATOM    365  OG1 THR A  23      22.503  28.247  16.431  1.00  3.84           O  
ATOM    366  CG2 THR A  23      23.581  30.420  16.452  1.00  3.84           C  
ATOM    367  H   THR A  23      23.530  26.855  14.376  1.00  3.84           H  
ATOM    368  HA  THR A  23      22.541  29.527  14.060  1.00  3.84           H  
ATOM    369  HB  THR A  23      24.528  28.515  16.151  1.00  3.84           H  
ATOM    370  HG1 THR A  23      22.558  27.333  16.119  1.00  3.84           H  
ATOM    371 1HG2 THR A  23      23.673  30.376  17.536  1.00  3.84           H  
ATOM    372 2HG2 THR A  23      24.414  30.986  16.050  1.00  3.84           H  
ATOM    373 3HG2 THR A  23      22.648  30.914  16.189  1.00  3.84           H  
ATOM    374  N   THR A  24      24.392  31.023  13.266  1.00  3.31           N  
ATOM    375  CA  THR A  24      25.463  31.805  12.653  1.00  3.31           C  
ATOM    376  C   THR A  24      26.624  32.101  13.594  1.00  3.31           C  
ATOM    377  O   THR A  24      27.784  31.861  13.257  1.00  3.31           O  
ATOM    378  CB  THR A  24      24.917  33.153  12.144  1.00  3.31           C  
ATOM    379  OG1 THR A  24      23.938  32.920  11.126  1.00  3.31           O  
ATOM    380  CG2 THR A  24      26.040  34.014  11.595  1.00  3.31           C  
ATOM    381  H   THR A  24      23.453  31.392  13.305  1.00  3.31           H  
ATOM    382  HA  THR A  24      25.851  31.238  11.806  1.00  3.31           H  
ATOM    383  HB  THR A  24      24.445  33.685  12.970  1.00  3.31           H  
ATOM    384  HG1 THR A  24      24.324  32.376  10.432  1.00  3.31           H  
ATOM    385 1HG2 THR A  24      25.633  34.959  11.248  1.00  3.31           H  
ATOM    386 2HG2 THR A  24      26.773  34.202  12.377  1.00  3.31           H  
ATOM    387 3HG2 THR A  24      26.519  33.499  10.765  1.00  3.31           H  
ATOM    388  N   ALA A  25      26.309  32.646  14.761  1.00  2.95           N  
ATOM    389  CA  ALA A  25      27.319  32.994  15.750  1.00  2.95           C  
ATOM    390  C   ALA A  25      26.661  33.386  17.064  1.00  2.95           C  
ATOM    391  O   ALA A  25      25.474  33.707  17.100  1.00  2.95           O  
ATOM    392  CB  ALA A  25      28.193  34.113  15.237  1.00  2.95           C  
ATOM    393  H   ALA A  25      25.339  32.820  14.967  1.00  2.95           H  
ATOM    394  HA  ALA A  25      27.937  32.116  15.936  1.00  2.95           H  
ATOM    395 1HB  ALA A  25      28.942  34.362  15.987  1.00  2.95           H  
ATOM    396 2HB  ALA A  25      28.691  33.831  14.317  1.00  2.95           H  
ATOM    397 3HB  ALA A  25      27.577  34.942  15.052  1.00  2.95           H  
ATOM    398  N   ALA A  26      27.427  33.353  18.153  1.00  2.65           N  
ATOM    399  CA  ALA A  26      26.934  33.844  19.440  1.00  2.65           C  
ATOM    400  C   ALA A  26      26.671  35.342  19.406  1.00  2.65           C  
ATOM    401  O   ALA A  26      27.490  36.110  18.907  1.00  2.65           O  
ATOM    402  CB  ALA A  26      27.942  33.552  20.536  1.00  2.65           C  
ATOM    403  H   ALA A  26      28.382  33.032  18.080  1.00  2.65           H  
ATOM    404  HA  ALA A  26      25.994  33.337  19.660  1.00  2.65           H  
ATOM    405 1HB  ALA A  26      27.554  33.909  21.491  1.00  2.65           H  
ATOM    406 2HB  ALA A  26      28.124  32.480  20.595  1.00  2.65           H  
ATOM    407 3HB  ALA A  26      28.876  34.067  20.312  1.00  2.65           H  
ATOM    408  N   ASP A  27      25.596  35.794  20.036  1.00  2.36           N  
ATOM    409  CA  ASP A  27      25.350  37.233  20.079  1.00  2.36           C  
ATOM    410  C   ASP A  27      26.121  37.855  21.226  1.00  2.36           C  
ATOM    411  O   ASP A  27      25.587  38.030  22.324  1.00  2.36           O  
ATOM    412  CB  ASP A  27      23.848  37.511  20.250  1.00  2.36           C  
ATOM    413  CG  ASP A  27      23.435  39.021  20.193  1.00  2.36           C  
ATOM    414  OD1 ASP A  27      24.288  39.888  20.274  1.00  2.36           O  
ATOM    415  OD2 ASP A  27      22.254  39.273  20.086  1.00  2.36           O  
ATOM    416  H   ASP A  27      24.939  35.148  20.452  1.00  2.36           H  
ATOM    417  HA  ASP A  27      25.695  37.683  19.149  1.00  2.36           H  
ATOM    418 1HB  ASP A  27      23.302  36.979  19.470  1.00  2.36           H  
ATOM    419 2HB  ASP A  27      23.522  37.105  21.207  1.00  2.36           H  
ATOM    420  N   LEU A  28      27.367  38.246  20.980  1.00  2.11           N  
ATOM    421  CA  LEU A  28      28.204  38.733  22.077  1.00  2.11           C  
ATOM    422  C   LEU A  28      27.936  40.203  22.401  1.00  2.11           C  
ATOM    423  O   LEU A  28      28.796  41.076  22.254  1.00  2.11           O  
ATOM    424  CB  LEU A  28      29.671  38.548  21.706  1.00  2.11           C  
ATOM    425  CG  LEU A  28      30.087  37.119  21.400  1.00  2.11           C  
ATOM    426  CD1 LEU A  28      31.526  37.124  20.972  1.00  2.11           C  
ATOM    427  CD2 LEU A  28      29.875  36.261  22.632  1.00  2.11           C  
ATOM    428  H   LEU A  28      27.764  38.110  20.037  1.00  2.11           H  
ATOM    429  HA  LEU A  28      27.986  38.142  22.966  1.00  2.11           H  
ATOM    430 1HB  LEU A  28      29.901  39.161  20.833  1.00  2.11           H  
ATOM    431 2HB  LEU A  28      30.278  38.889  22.531  1.00  2.11           H  
ATOM    432  HG  LEU A  28      29.488  36.731  20.572  1.00  2.11           H  
ATOM    433 1HD1 LEU A  28      31.845  36.110  20.739  1.00  2.11           H  
ATOM    434 2HD1 LEU A  28      31.632  37.757  20.084  1.00  2.11           H  
ATOM    435 3HD1 LEU A  28      32.126  37.524  21.772  1.00  2.11           H  
ATOM    436 1HD2 LEU A  28      30.172  35.234  22.418  1.00  2.11           H  
ATOM    437 2HD2 LEU A  28      30.476  36.652  23.454  1.00  2.11           H  
ATOM    438 3HD2 LEU A  28      28.820  36.285  22.908  1.00  2.11           H  
ATOM    439  N   SER A  29      26.729  40.488  22.849  1.00  1.93           N  
ATOM    440  CA  SER A  29      26.365  41.866  23.106  1.00  1.93           C  
ATOM    441  C   SER A  29      27.121  42.472  24.276  1.00  1.93           C  
ATOM    442  O   SER A  29      27.493  41.782  25.225  1.00  1.93           O  
ATOM    443  CB  SER A  29      24.871  41.956  23.326  1.00  1.93           C  
ATOM    444  OG  SER A  29      24.490  41.259  24.479  1.00  1.93           O  
ATOM    445  H   SER A  29      26.063  39.720  22.950  1.00  1.93           H  
ATOM    446  HA  SER A  29      26.613  42.445  22.227  1.00  1.93           H  
ATOM    447 1HB  SER A  29      24.583  43.001  23.416  1.00  1.93           H  
ATOM    448 2HB  SER A  29      24.350  41.541  22.456  1.00  1.93           H  
ATOM    449  HG  SER A  29      24.590  40.322  24.259  1.00  1.93           H  
ATOM    450  N   CYS A  30      27.296  43.791  24.222  1.00  1.81           N  
ATOM    451  CA  CYS A  30      27.915  44.529  25.310  1.00  1.81           C  
ATOM    452  C   CYS A  30      26.887  44.819  26.393  1.00  1.81           C  
ATOM    453  O   CYS A  30      25.808  45.322  26.084  1.00  1.81           O  
ATOM    454  CB  CYS A  30      28.504  45.844  24.815  1.00  1.81           C  
ATOM    455  SG  CYS A  30      29.373  46.749  26.093  1.00  1.81           S  
ATOM    456  H   CYS A  30      26.975  44.289  23.405  1.00  1.81           H  
ATOM    457  HA  CYS A  30      28.725  43.922  25.707  1.00  1.81           H  
ATOM    458 1HB  CYS A  30      29.193  45.653  23.995  1.00  1.81           H  
ATOM    459 2HB  CYS A  30      27.709  46.481  24.442  1.00  1.81           H  
ATOM    460  N   PRO A  31      27.133  44.502  27.668  1.00  1.75           N  
ATOM    461  CA  PRO A  31      26.209  44.721  28.763  1.00  1.75           C  
ATOM    462  C   PRO A  31      26.034  46.186  29.203  1.00  1.75           C  
ATOM    463  O   PRO A  31      25.183  46.466  30.047  1.00  1.75           O  
ATOM    464  CB  PRO A  31      26.814  43.857  29.876  1.00  1.75           C  
ATOM    465  CG  PRO A  31      28.282  43.816  29.588  1.00  1.75           C  
ATOM    466  CD  PRO A  31      28.393  43.829  28.068  1.00  1.75           C  
ATOM    467  HA  PRO A  31      25.231  44.311  28.466  1.00  1.75           H  
ATOM    468 1HB  PRO A  31      26.589  44.302  30.858  1.00  1.75           H  
ATOM    469 2HB  PRO A  31      26.352  42.859  29.866  1.00  1.75           H  
ATOM    470 1HG  PRO A  31      28.750  44.664  30.067  1.00  1.75           H  
ATOM    471 2HG  PRO A  31      28.732  42.918  30.036  1.00  1.75           H  
ATOM    472 1HD  PRO A  31      29.280  44.411  27.790  1.00  1.75           H  
ATOM    473 2HD  PRO A  31      28.421  42.797  27.673  1.00  1.75           H  
ATOM    474  N   THR A  32      26.858  47.113  28.710  1.00  1.75           N  
ATOM    475  CA  THR A  32      26.745  48.477  29.219  1.00  1.75           C  
ATOM    476  C   THR A  32      25.365  49.113  28.958  1.00  1.75           C  
ATOM    477  O   THR A  32      24.847  49.033  27.841  1.00  1.75           O  
ATOM    478  CB  THR A  32      27.773  49.439  28.570  1.00  1.75           C  
ATOM    479  OG1 THR A  32      27.693  50.738  29.194  1.00  1.75           O  
ATOM    480  CG2 THR A  32      27.475  49.616  27.159  1.00  1.75           C  
ATOM    481  H   THR A  32      27.545  46.885  28.004  1.00  1.75           H  
ATOM    482  HA  THR A  32      26.973  48.427  30.275  1.00  1.75           H  
ATOM    483  HB  THR A  32      28.748  49.055  28.649  1.00  1.75           H  
ATOM    484  HG1 THR A  32      28.322  51.348  28.756  1.00  1.75           H  
ATOM    485 1HG2 THR A  32      28.194  50.295  26.721  1.00  1.75           H  
ATOM    486 2HG2 THR A  32      27.517  48.679  26.666  1.00  1.75           H  
ATOM    487 3HG2 THR A  32      26.496  50.020  27.066  1.00  1.75           H  
ATOM    488  N   PRO A  33      24.817  49.883  29.925  1.00  1.78           N  
ATOM    489  CA  PRO A  33      23.641  50.737  29.810  1.00  1.78           C  
ATOM    490  C   PRO A  33      23.819  51.787  28.718  1.00  1.78           C  
ATOM    491  O   PRO A  33      22.851  52.368  28.232  1.00  1.78           O  
ATOM    492  CB  PRO A  33      23.547  51.393  31.192  1.00  1.78           C  
ATOM    493  CG  PRO A  33      24.224  50.431  32.123  1.00  1.78           C  
ATOM    494  CD  PRO A  33      25.338  49.805  31.312  1.00  1.78           C  
ATOM    495  HA  PRO A  33      22.759  50.109  29.604  1.00  1.78           H  
ATOM    496 1HB  PRO A  33      24.037  52.379  31.167  1.00  1.78           H  
ATOM    497 2HB  PRO A  33      22.493  51.570  31.450  1.00  1.78           H  
ATOM    498 1HG  PRO A  33      24.594  50.968  33.008  1.00  1.78           H  
ATOM    499 2HG  PRO A  33      23.500  49.686  32.486  1.00  1.78           H  
ATOM    500 1HD  PRO A  33      26.276  50.368  31.423  1.00  1.78           H  
ATOM    501 2HD  PRO A  33      25.415  48.757  31.644  1.00  1.78           H  
ATOM    502  N   GLY A  34      25.075  52.037  28.339  1.00  1.82           N  
ATOM    503  CA  GLY A  34      25.422  53.017  27.329  1.00  1.82           C  
ATOM    504  C   GLY A  34      25.259  52.516  25.890  1.00  1.82           C  
ATOM    505  O   GLY A  34      25.642  53.229  24.959  1.00  1.82           O  
ATOM    506  H   GLY A  34      25.855  51.539  28.761  1.00  1.82           H  
ATOM    507 1HA  GLY A  34      24.812  53.905  27.474  1.00  1.82           H  
ATOM    508 2HA  GLY A  34      26.460  53.322  27.481  1.00  1.82           H  
ATOM    509  N   CYS A  35      24.670  51.327  25.676  1.00  1.88           N  
ATOM    510  CA  CYS A  35      24.555  50.871  24.298  1.00  1.88           C  
ATOM    511  C   CYS A  35      23.242  50.192  23.958  1.00  1.88           C  
ATOM    512  O   CYS A  35      22.496  49.713  24.813  1.00  1.88           O  
ATOM    513  CB  CYS A  35      25.613  49.815  23.993  1.00  1.88           C  
ATOM    514  SG  CYS A  35      25.323  48.245  24.805  1.00  1.88           S  
ATOM    515  H   CYS A  35      24.380  50.732  26.456  1.00  1.88           H  
ATOM    516  HA  CYS A  35      24.678  51.725  23.635  1.00  1.88           H  
ATOM    517 1HB  CYS A  35      25.687  49.643  22.925  1.00  1.88           H  
ATOM    518 2HB  CYS A  35      26.573  50.172  24.341  1.00  1.88           H  
ATOM    519  HG  CYS A  35      25.161  48.728  26.072  1.00  1.88           H  
ATOM    520  N   THR A  36      23.024  50.113  22.649  1.00  1.95           N  
ATOM    521  CA  THR A  36      21.887  49.467  22.005  1.00  1.95           C  
ATOM    522  C   THR A  36      22.356  48.376  21.060  1.00  1.95           C  
ATOM    523  O   THR A  36      21.560  47.730  20.382  1.00  1.95           O  
ATOM    524  CB  THR A  36      21.119  50.481  21.154  1.00  1.95           C  
ATOM    525  OG1 THR A  36      21.996  50.981  20.104  1.00  1.95           O  
ATOM    526  CG2 THR A  36      20.653  51.644  22.012  1.00  1.95           C  
ATOM    527  H   THR A  36      23.697  50.568  22.052  1.00  1.95           H  
ATOM    528  HA  THR A  36      21.240  49.030  22.766  1.00  1.95           H  
ATOM    529  HB  THR A  36      20.256  49.995  20.700  1.00  1.95           H  
ATOM    530  HG1 THR A  36      21.483  51.593  19.550  1.00  1.95           H  
ATOM    531 1HG2 THR A  36      20.112  52.358  21.393  1.00  1.95           H  
ATOM    532 2HG2 THR A  36      19.997  51.274  22.801  1.00  1.95           H  
ATOM    533 3HG2 THR A  36      21.515  52.137  22.461  1.00  1.95           H  
ATOM    534  N   GLY A  37      23.666  48.263  20.946  1.00  2.04           N  
ATOM    535  CA  GLY A  37      24.335  47.406  19.980  1.00  2.04           C  
ATOM    536  C   GLY A  37      24.836  48.254  18.802  1.00  2.04           C  
ATOM    537  O   GLY A  37      25.734  47.845  18.052  1.00  2.04           O  
ATOM    538  H   GLY A  37      24.238  48.808  21.566  1.00  2.04           H  
ATOM    539 1HA  GLY A  37      25.164  46.890  20.454  1.00  2.04           H  
ATOM    540 2HA  GLY A  37      23.643  46.646  19.621  1.00  2.04           H  
ATOM    541  N   SER A  38      24.284  49.461  18.642  1.00  2.15           N  
ATOM    542  CA  SER A  38      24.774  50.286  17.560  1.00  2.15           C  
ATOM    543  C   SER A  38      26.208  50.695  17.856  1.00  2.15           C  
ATOM    544  O   SER A  38      26.625  50.776  19.011  1.00  2.15           O  
ATOM    545  CB  SER A  38      23.871  51.487  17.359  1.00  2.15           C  
ATOM    546  OG  SER A  38      23.880  52.325  18.478  1.00  2.15           O  
ATOM    547  H   SER A  38      23.529  49.804  19.240  1.00  2.15           H  
ATOM    548  HA  SER A  38      24.768  49.697  16.642  1.00  2.15           H  
ATOM    549 1HB  SER A  38      24.209  52.044  16.487  1.00  2.15           H  
ATOM    550 2HB  SER A  38      22.854  51.151  17.160  1.00  2.15           H  
ATOM    551  HG  SER A  38      23.325  51.876  19.138  1.00  2.15           H  
ATOM    552  N   GLY A  39      26.966  50.973  16.805  1.00  2.29           N  
ATOM    553  CA  GLY A  39      28.353  51.394  16.950  1.00  2.29           C  
ATOM    554  C   GLY A  39      29.303  50.194  16.945  1.00  2.29           C  
ATOM    555  O   GLY A  39      30.518  50.340  16.790  1.00  2.29           O  
ATOM    556  H   GLY A  39      26.570  50.892  15.880  1.00  2.29           H  
ATOM    557 1HA  GLY A  39      28.615  52.075  16.138  1.00  2.29           H  
ATOM    558 2HA  GLY A  39      28.468  51.948  17.881  1.00  2.29           H  
ATOM    559  N   HIS A  40      28.761  48.982  17.045  1.00  2.44           N  
ATOM    560  CA  HIS A  40      29.616  47.807  17.068  1.00  2.44           C  
ATOM    561  C   HIS A  40      29.989  47.376  15.650  1.00  2.44           C  
ATOM    562  O   HIS A  40      29.489  46.382  15.118  1.00  2.44           O  
ATOM    563  CB  HIS A  40      28.948  46.691  17.856  1.00  2.44           C  
ATOM    564  CG  HIS A  40      28.730  47.076  19.310  1.00  2.44           C  
ATOM    565  ND1 HIS A  40      27.854  46.410  20.142  1.00  2.44           N  
ATOM    566  CD2 HIS A  40      29.256  48.083  20.051  1.00  2.44           C  
ATOM    567  CE1 HIS A  40      27.856  46.991  21.331  1.00  2.44           C  
ATOM    568  NE2 HIS A  40      28.697  48.001  21.302  1.00  2.44           N  
ATOM    569  H   HIS A  40      27.755  48.861  17.174  1.00  2.44           H  
ATOM    570  HA  HIS A  40      30.543  48.050  17.587  1.00  2.44           H  
ATOM    571 1HB  HIS A  40      27.983  46.445  17.409  1.00  2.44           H  
ATOM    572 2HB  HIS A  40      29.577  45.807  17.818  1.00  2.44           H  
ATOM    573  HD2 HIS A  40      29.985  48.823  19.715  1.00  2.44           H  
ATOM    574  HE1 HIS A  40      27.259  46.687  22.180  1.00  2.44           H  
ATOM    575  HE2 HIS A  40      28.901  48.624  22.069  1.00  2.44           H  
ATOM    576  N   VAL A  41      30.910  48.144  15.075  1.00  2.60           N  
ATOM    577  CA  VAL A  41      31.359  48.076  13.681  1.00  2.60           C  
ATOM    578  C   VAL A  41      31.857  46.710  13.243  1.00  2.60           C  
ATOM    579  O   VAL A  41      31.650  46.309  12.099  1.00  2.60           O  
ATOM    580  CB  VAL A  41      32.473  49.105  13.436  1.00  2.60           C  
ATOM    581  CG1 VAL A  41      33.081  48.883  12.063  1.00  2.60           C  
ATOM    582  CG2 VAL A  41      31.895  50.507  13.540  1.00  2.60           C  
ATOM    583  H   VAL A  41      31.241  48.916  15.655  1.00  2.60           H  
ATOM    584  HA  VAL A  41      30.509  48.344  13.051  1.00  2.60           H  
ATOM    585  HB  VAL A  41      33.259  48.972  14.178  1.00  2.60           H  
ATOM    586 1HG1 VAL A  41      33.876  49.609  11.895  1.00  2.60           H  
ATOM    587 2HG1 VAL A  41      33.494  47.876  12.006  1.00  2.60           H  
ATOM    588 3HG1 VAL A  41      32.312  49.004  11.302  1.00  2.60           H  
ATOM    589 1HG2 VAL A  41      32.684  51.238  13.369  1.00  2.60           H  
ATOM    590 2HG2 VAL A  41      31.114  50.633  12.793  1.00  2.60           H  
ATOM    591 3HG2 VAL A  41      31.477  50.654  14.529  1.00  2.60           H  
ATOM    592  N   ARG A  42      32.535  46.002  14.134  1.00  2.74           N  
ATOM    593  CA  ARG A  42      33.073  44.681  13.818  1.00  2.74           C  
ATOM    594  C   ARG A  42      32.008  43.649  13.411  1.00  2.74           C  
ATOM    595  O   ARG A  42      32.346  42.630  12.805  1.00  2.74           O  
ATOM    596  CB  ARG A  42      33.873  44.121  14.976  1.00  2.74           C  
ATOM    597  CG  ARG A  42      35.232  44.754  15.203  1.00  2.74           C  
ATOM    598  CD  ARG A  42      36.029  43.937  16.157  1.00  2.74           C  
ATOM    599  NE  ARG A  42      35.451  43.954  17.485  1.00  2.74           N  
ATOM    600  CZ  ARG A  42      35.753  44.855  18.426  1.00  2.74           C  
ATOM    601  NH1 ARG A  42      36.653  45.790  18.191  1.00  2.74           N  
ATOM    602  NH2 ARG A  42      35.151  44.803  19.585  1.00  2.74           N  
ATOM    603  H   ARG A  42      32.664  46.387  15.057  1.00  2.74           H  
ATOM    604  HA  ARG A  42      33.755  44.800  12.976  1.00  2.74           H  
ATOM    605 1HB  ARG A  42      33.298  44.231  15.896  1.00  2.74           H  
ATOM    606 2HB  ARG A  42      34.027  43.053  14.820  1.00  2.74           H  
ATOM    607 1HG  ARG A  42      35.772  44.813  14.258  1.00  2.74           H  
ATOM    608 2HG  ARG A  42      35.106  45.755  15.617  1.00  2.74           H  
ATOM    609 1HD  ARG A  42      36.061  42.904  15.814  1.00  2.74           H  
ATOM    610 2HD  ARG A  42      37.042  44.331  16.220  1.00  2.74           H  
ATOM    611  HE  ARG A  42      34.753  43.252  17.716  1.00  2.74           H  
ATOM    612 1HH1 ARG A  42      37.118  45.829  17.295  1.00  2.74           H  
ATOM    613 2HH1 ARG A  42      36.877  46.467  18.907  1.00  2.74           H  
ATOM    614 1HH2 ARG A  42      34.424  44.081  19.761  1.00  2.74           H  
ATOM    615 2HH2 ARG A  42      35.384  45.479  20.291  1.00  2.74           H  
ATOM    616  N   GLY A  43      30.743  43.856  13.788  1.00  2.80           N  
ATOM    617  CA  GLY A  43      29.706  42.900  13.419  1.00  2.80           C  
ATOM    618  C   GLY A  43      28.678  42.665  14.512  1.00  2.80           C  
ATOM    619  O   GLY A  43      28.979  42.745  15.705  1.00  2.80           O  
ATOM    620  H   GLY A  43      30.476  44.712  14.280  1.00  2.80           H  
ATOM    621 1HA  GLY A  43      29.200  43.264  12.525  1.00  2.80           H  
ATOM    622 2HA  GLY A  43      30.169  41.953  13.151  1.00  2.80           H  
ATOM    623  N   LYS A  44      27.475  42.265  14.075  1.00  2.76           N  
ATOM    624  CA  LYS A  44      26.315  42.006  14.939  1.00  2.76           C  
ATOM    625  C   LYS A  44      26.519  40.886  15.951  1.00  2.76           C  
ATOM    626  O   LYS A  44      25.832  40.826  16.962  1.00  2.76           O  
ATOM    627  CB  LYS A  44      25.093  41.681  14.084  1.00  2.76           C  
ATOM    628  CG  LYS A  44      24.554  42.869  13.292  1.00  2.76           C  
ATOM    629  CD  LYS A  44      23.347  42.476  12.452  1.00  2.76           C  
ATOM    630  CE  LYS A  44      22.816  43.663  11.656  1.00  2.76           C  
ATOM    631  NZ  LYS A  44      21.663  43.282  10.796  1.00  2.76           N  
ATOM    632  H   LYS A  44      27.340  42.194  13.077  1.00  2.76           H  
ATOM    633  HA  LYS A  44      26.109  42.918  15.498  1.00  2.76           H  
ATOM    634 1HB  LYS A  44      25.338  40.882  13.385  1.00  2.76           H  
ATOM    635 2HB  LYS A  44      24.293  41.313  14.729  1.00  2.76           H  
ATOM    636 1HG  LYS A  44      24.263  43.660  13.985  1.00  2.76           H  
ATOM    637 2HG  LYS A  44      25.335  43.255  12.638  1.00  2.76           H  
ATOM    638 1HD  LYS A  44      23.626  41.680  11.761  1.00  2.76           H  
ATOM    639 2HD  LYS A  44      22.556  42.108  13.104  1.00  2.76           H  
ATOM    640 1HE  LYS A  44      22.498  44.443  12.346  1.00  2.76           H  
ATOM    641 2HE  LYS A  44      23.612  44.055  11.023  1.00  2.76           H  
ATOM    642 1HZ  LYS A  44      21.340  44.093  10.286  1.00  2.76           H  
ATOM    643 2HZ  LYS A  44      21.951  42.567  10.143  1.00  2.76           H  
ATOM    644 3HZ  LYS A  44      20.914  42.928  11.373  1.00  2.76           H  
ATOM    645  N   TYR A  45      27.432  39.979  15.660  1.00  2.64           N  
ATOM    646  CA  TYR A  45      27.700  38.869  16.560  1.00  2.64           C  
ATOM    647  C   TYR A  45      29.069  38.994  17.205  1.00  2.64           C  
ATOM    648  O   TYR A  45      29.254  38.662  18.377  1.00  2.64           O  
ATOM    649  CB  TYR A  45      27.634  37.575  15.794  1.00  2.64           C  
ATOM    650  CG  TYR A  45      26.298  37.286  15.181  1.00  2.64           C  
ATOM    651  CD1 TYR A  45      26.135  37.402  13.813  1.00  2.64           C  
ATOM    652  CD2 TYR A  45      25.250  36.871  15.971  1.00  2.64           C  
ATOM    653  CE1 TYR A  45      24.921  37.116  13.240  1.00  2.64           C  
ATOM    654  CE2 TYR A  45      24.037  36.580  15.403  1.00  2.64           C  
ATOM    655  CZ  TYR A  45      23.867  36.702  14.040  1.00  2.64           C  
ATOM    656  OH  TYR A  45      22.649  36.408  13.469  1.00  2.64           O  
ATOM    657  H   TYR A  45      27.949  40.075  14.803  1.00  2.64           H  
ATOM    658  HA  TYR A  45      26.954  38.864  17.355  1.00  2.64           H  
ATOM    659 1HB  TYR A  45      28.384  37.576  15.003  1.00  2.64           H  
ATOM    660 2HB  TYR A  45      27.878  36.765  16.473  1.00  2.64           H  
ATOM    661  HD1 TYR A  45      26.971  37.721  13.191  1.00  2.64           H  
ATOM    662  HD2 TYR A  45      25.386  36.767  17.044  1.00  2.64           H  
ATOM    663  HE1 TYR A  45      24.790  37.209  12.164  1.00  2.64           H  
ATOM    664  HE2 TYR A  45      23.211  36.248  16.030  1.00  2.64           H  
ATOM    665  HH  TYR A  45      22.698  36.551  12.519  1.00  2.64           H  
ATOM    666  N   SER A  46      30.031  39.510  16.435  1.00  2.45           N  
ATOM    667  CA  SER A  46      31.409  39.630  16.890  1.00  2.45           C  
ATOM    668  C   SER A  46      31.500  40.532  18.109  1.00  2.45           C  
ATOM    669  O   SER A  46      32.263  40.252  19.031  1.00  2.45           O  
ATOM    670  CB  SER A  46      32.274  40.178  15.774  1.00  2.45           C  
ATOM    671  OG  SER A  46      32.361  39.269  14.704  1.00  2.45           O  
ATOM    672  H   SER A  46      29.806  39.799  15.500  1.00  2.45           H  
ATOM    673  HA  SER A  46      31.771  38.641  17.169  1.00  2.45           H  
ATOM    674 1HB  SER A  46      31.854  41.124  15.419  1.00  2.45           H  
ATOM    675 2HB  SER A  46      33.269  40.391  16.158  1.00  2.45           H  
ATOM    676  HG  SER A  46      32.944  39.680  14.052  1.00  2.45           H  
ATOM    677  N   ARG A  47      30.717  41.618  18.083  1.00  2.24           N  
ATOM    678  CA  ARG A  47      30.607  42.603  19.152  1.00  2.24           C  
ATOM    679  C   ARG A  47      31.697  42.555  20.242  1.00  2.24           C  
ATOM    680  O   ARG A  47      32.836  42.971  19.976  1.00  2.24           O  
ATOM    681  CB  ARG A  47      29.202  42.512  19.732  1.00  2.24           C  
ATOM    682  CG  ARG A  47      28.123  43.011  18.783  1.00  2.24           C  
ATOM    683  CD  ARG A  47      26.729  42.914  19.287  1.00  2.24           C  
ATOM    684  NE  ARG A  47      25.808  43.619  18.387  1.00  2.24           N  
ATOM    685  CZ  ARG A  47      24.475  43.396  18.231  1.00  2.24           C  
ATOM    686  NH1 ARG A  47      23.828  42.422  18.858  1.00  2.24           N  
ATOM    687  NH2 ARG A  47      23.798  44.183  17.406  1.00  2.24           N  
ATOM    688  H   ARG A  47      30.138  41.787  17.259  1.00  2.24           H  
ATOM    689  HA  ARG A  47      30.673  43.584  18.683  1.00  2.24           H  
ATOM    690 1HB  ARG A  47      28.972  41.471  19.912  1.00  2.24           H  
ATOM    691 2HB  ARG A  47      29.127  43.067  20.667  1.00  2.24           H  
ATOM    692 1HG  ARG A  47      28.314  44.022  18.504  1.00  2.24           H  
ATOM    693 2HG  ARG A  47      28.161  42.382  17.913  1.00  2.24           H  
ATOM    694 1HD  ARG A  47      26.414  41.868  19.371  1.00  2.24           H  
ATOM    695 2HD  ARG A  47      26.678  43.400  20.245  1.00  2.24           H  
ATOM    696  HE  ARG A  47      26.208  44.384  17.856  1.00  2.24           H  
ATOM    697 1HH1 ARG A  47      24.300  41.735  19.468  1.00  2.24           H  
ATOM    698 2HH1 ARG A  47      22.840  42.287  18.699  1.00  2.24           H  
ATOM    699 1HH2 ARG A  47      24.275  44.927  16.910  1.00  2.24           H  
ATOM    700 2HH2 ARG A  47      22.808  44.038  17.272  1.00  2.24           H  
ATOM    701  N   HIS A  48      31.347  42.131  21.476  1.00  2.04           N  
ATOM    702  CA  HIS A  48      32.286  42.203  22.600  1.00  2.04           C  
ATOM    703  C   HIS A  48      32.331  40.994  23.535  1.00  2.04           C  
ATOM    704  O   HIS A  48      31.320  40.537  24.054  1.00  2.04           O  
ATOM    705  CB  HIS A  48      31.943  43.447  23.430  1.00  2.04           C  
ATOM    706  CG  HIS A  48      32.122  44.712  22.665  1.00  2.04           C  
ATOM    707  ND1 HIS A  48      33.328  45.335  22.586  1.00  2.04           N  
ATOM    708  CD2 HIS A  48      31.266  45.458  21.936  1.00  2.04           C  
ATOM    709  CE1 HIS A  48      33.223  46.411  21.841  1.00  2.04           C  
ATOM    710  NE2 HIS A  48      31.981  46.516  21.427  1.00  2.04           N  
ATOM    711  H   HIS A  48      30.419  41.748  21.648  1.00  2.04           H  
ATOM    712  HA  HIS A  48      33.292  42.333  22.204  1.00  2.04           H  
ATOM    713 1HB  HIS A  48      30.904  43.392  23.766  1.00  2.04           H  
ATOM    714 2HB  HIS A  48      32.574  43.491  24.317  1.00  2.04           H  
ATOM    715  HD1 HIS A  48      34.166  45.023  23.067  1.00  2.04           H  
ATOM    716  HD2 HIS A  48      30.211  45.347  21.709  1.00  2.04           H  
ATOM    717  HE1 HIS A  48      34.093  47.040  21.664  1.00  2.04           H  
ATOM    718  N   ARG A  49      33.547  40.543  23.847  1.00  1.86           N  
ATOM    719  CA  ARG A  49      33.727  39.441  24.792  1.00  1.86           C  
ATOM    720  C   ARG A  49      33.876  39.935  26.233  1.00  1.86           C  
ATOM    721  O   ARG A  49      33.978  39.141  27.170  1.00  1.86           O  
ATOM    722  CB  ARG A  49      34.930  38.612  24.394  1.00  1.86           C  
ATOM    723  CG  ARG A  49      34.746  37.890  23.074  1.00  1.86           C  
ATOM    724  CD  ARG A  49      35.930  37.103  22.669  1.00  1.86           C  
ATOM    725  NE  ARG A  49      35.706  36.439  21.389  1.00  1.86           N  
ATOM    726  CZ  ARG A  49      36.583  35.615  20.780  1.00  1.86           C  
ATOM    727  NH1 ARG A  49      37.745  35.356  21.339  1.00  1.86           N  
ATOM    728  NH2 ARG A  49      36.274  35.068  19.618  1.00  1.86           N  
ATOM    729  H   ARG A  49      34.355  40.951  23.395  1.00  1.86           H  
ATOM    730  HA  ARG A  49      32.845  38.801  24.741  1.00  1.86           H  
ATOM    731 1HB  ARG A  49      35.806  39.253  24.312  1.00  1.86           H  
ATOM    732 2HB  ARG A  49      35.134  37.868  25.164  1.00  1.86           H  
ATOM    733 1HG  ARG A  49      33.917  37.195  23.182  1.00  1.86           H  
ATOM    734 2HG  ARG A  49      34.517  38.612  22.287  1.00  1.86           H  
ATOM    735 1HD  ARG A  49      36.791  37.763  22.567  1.00  1.86           H  
ATOM    736 2HD  ARG A  49      36.140  36.342  23.419  1.00  1.86           H  
ATOM    737  HE  ARG A  49      34.824  36.613  20.921  1.00  1.86           H  
ATOM    738 1HH1 ARG A  49      37.984  35.774  22.227  1.00  1.86           H  
ATOM    739 2HH1 ARG A  49      38.400  34.739  20.879  1.00  1.86           H  
ATOM    740 1HH2 ARG A  49      35.381  35.267  19.188  1.00  1.86           H  
ATOM    741 2HH2 ARG A  49      36.928  34.451  19.161  1.00  1.86           H  
ATOM    742  N   SER A  50      33.893  41.253  26.394  1.00  1.73           N  
ATOM    743  CA  SER A  50      33.999  41.901  27.695  1.00  1.73           C  
ATOM    744  C   SER A  50      33.562  43.345  27.653  1.00  1.73           C  
ATOM    745  O   SER A  50      33.894  44.094  26.729  1.00  1.73           O  
ATOM    746  CB  SER A  50      35.412  41.864  28.247  1.00  1.73           C  
ATOM    747  OG  SER A  50      35.489  42.581  29.481  1.00  1.73           O  
ATOM    748  H   SER A  50      33.806  41.826  25.571  1.00  1.73           H  
ATOM    749  HA  SER A  50      33.346  41.371  28.390  1.00  1.73           H  
ATOM    750 1HB  SER A  50      35.705  40.827  28.413  1.00  1.73           H  
ATOM    751 2HB  SER A  50      36.107  42.291  27.526  1.00  1.73           H  
ATOM    752  HG  SER A  50      36.274  42.235  29.933  1.00  1.73           H  
ATOM    753  N   LEU A  51      32.939  43.768  28.741  1.00  1.65           N  
ATOM    754  CA  LEU A  51      32.556  45.153  28.953  1.00  1.65           C  
ATOM    755  C   LEU A  51      33.739  46.099  28.831  1.00  1.65           C  
ATOM    756  O   LEU A  51      33.593  47.228  28.370  1.00  1.65           O  
ATOM    757  CB  LEU A  51      31.908  45.321  30.321  1.00  1.65           C  
ATOM    758  CG  LEU A  51      31.469  46.730  30.655  1.00  1.65           C  
ATOM    759  CD1 LEU A  51      30.511  47.220  29.627  1.00  1.65           C  
ATOM    760  CD2 LEU A  51      30.807  46.740  32.023  1.00  1.65           C  
ATOM    761  H   LEU A  51      32.719  43.088  29.457  1.00  1.65           H  
ATOM    762  HA  LEU A  51      31.823  45.420  28.197  1.00  1.65           H  
ATOM    763 1HB  LEU A  51      31.051  44.670  30.381  1.00  1.65           H  
ATOM    764 2HB  LEU A  51      32.626  45.015  31.080  1.00  1.65           H  
ATOM    765  HG  LEU A  51      32.336  47.391  30.660  1.00  1.65           H  
ATOM    766 1HD1 LEU A  51      30.241  48.221  29.912  1.00  1.65           H  
ATOM    767 2HD1 LEU A  51      30.994  47.226  28.654  1.00  1.65           H  
ATOM    768 3HD1 LEU A  51      29.637  46.605  29.588  1.00  1.65           H  
ATOM    769 1HD2 LEU A  51      30.492  47.755  32.266  1.00  1.65           H  
ATOM    770 2HD2 LEU A  51      29.936  46.083  32.012  1.00  1.65           H  
ATOM    771 3HD2 LEU A  51      31.517  46.390  32.774  1.00  1.65           H  
ATOM    772  N   GLN A  52      34.919  45.632  29.234  1.00  1.63           N  
ATOM    773  CA  GLN A  52      36.113  46.464  29.231  1.00  1.63           C  
ATOM    774  C   GLN A  52      36.502  46.915  27.826  1.00  1.63           C  
ATOM    775  O   GLN A  52      37.209  47.910  27.667  1.00  1.63           O  
ATOM    776  CB  GLN A  52      37.285  45.713  29.863  1.00  1.63           C  
ATOM    777  CG  GLN A  52      37.146  45.481  31.359  1.00  1.63           C  
ATOM    778  CD  GLN A  52      38.313  44.690  31.938  1.00  1.63           C  
ATOM    779  OE1 GLN A  52      38.959  43.901  31.240  1.00  1.63           O  
ATOM    780  NE2 GLN A  52      38.590  44.900  33.221  1.00  1.63           N  
ATOM    781  H   GLN A  52      34.997  44.655  29.527  1.00  1.63           H  
ATOM    782  HA  GLN A  52      35.907  47.355  29.824  1.00  1.63           H  
ATOM    783 1HB  GLN A  52      37.393  44.742  29.379  1.00  1.63           H  
ATOM    784 2HB  GLN A  52      38.206  46.268  29.690  1.00  1.63           H  
ATOM    785 1HG  GLN A  52      37.104  46.446  31.862  1.00  1.63           H  
ATOM    786 2HG  GLN A  52      36.227  44.922  31.542  1.00  1.63           H  
ATOM    787 1HE2 GLN A  52      39.347  44.410  33.657  1.00  1.63           H  
ATOM    788 2HE2 GLN A  52      38.044  45.548  33.752  1.00  1.63           H  
ATOM    789  N   SER A  53      36.095  46.155  26.807  1.00  1.66           N  
ATOM    790  CA  SER A  53      36.425  46.491  25.435  1.00  1.66           C  
ATOM    791  C   SER A  53      35.394  47.431  24.808  1.00  1.66           C  
ATOM    792  O   SER A  53      35.570  47.867  23.667  1.00  1.66           O  
ATOM    793  CB  SER A  53      36.544  45.228  24.597  1.00  1.66           C  
ATOM    794  OG  SER A  53      35.297  44.595  24.438  1.00  1.66           O  
ATOM    795  H   SER A  53      35.489  45.353  26.971  1.00  1.66           H  
ATOM    796  HA  SER A  53      37.389  46.997  25.431  1.00  1.66           H  
ATOM    797 1HB  SER A  53      36.960  45.472  23.621  1.00  1.66           H  
ATOM    798 2HB  SER A  53      37.235  44.545  25.086  1.00  1.66           H  
ATOM    799  HG  SER A  53      34.865  44.618  25.328  1.00  1.66           H  
ATOM    800  N   CYS A  54      34.291  47.702  25.512  1.00  1.73           N  
ATOM    801  CA  CYS A  54      33.223  48.486  24.918  1.00  1.73           C  
ATOM    802  C   CYS A  54      33.501  49.981  25.002  1.00  1.73           C  
ATOM    803  O   CYS A  54      33.624  50.510  26.103  1.00  1.73           O  
ATOM    804  CB  CYS A  54      31.911  48.235  25.643  1.00  1.73           C  
ATOM    805  SG  CYS A  54      31.328  46.562  25.590  1.00  1.73           S  
ATOM    806  H   CYS A  54      34.184  47.374  26.473  1.00  1.73           H  
ATOM    807  HA  CYS A  54      33.118  48.156  23.902  1.00  1.73           H  
ATOM    808 1HB  CYS A  54      32.032  48.501  26.685  1.00  1.73           H  
ATOM    809 2HB  CYS A  54      31.138  48.878  25.225  1.00  1.73           H  
ATOM    810  N   PRO A  55      33.511  50.736  23.890  1.00  1.85           N  
ATOM    811  CA  PRO A  55      33.763  52.170  23.883  1.00  1.85           C  
ATOM    812  C   PRO A  55      32.654  52.911  24.615  1.00  1.85           C  
ATOM    813  O   PRO A  55      32.848  53.992  25.166  1.00  1.85           O  
ATOM    814  CB  PRO A  55      33.798  52.500  22.386  1.00  1.85           C  
ATOM    815  CG  PRO A  55      32.973  51.404  21.722  1.00  1.85           C  
ATOM    816  CD  PRO A  55      33.201  50.162  22.565  1.00  1.85           C  
ATOM    817  HA  PRO A  55      34.741  52.366  24.356  1.00  1.85           H  
ATOM    818 1HB  PRO A  55      33.374  53.502  22.219  1.00  1.85           H  
ATOM    819 2HB  PRO A  55      34.837  52.527  22.031  1.00  1.85           H  
ATOM    820 1HG  PRO A  55      31.923  51.697  21.667  1.00  1.85           H  
ATOM    821 2HG  PRO A  55      33.308  51.262  20.681  1.00  1.85           H  
ATOM    822 1HD  PRO A  55      32.259  49.590  22.575  1.00  1.85           H  
ATOM    823 2HD  PRO A  55      34.055  49.572  22.192  1.00  1.85           H  
ATOM    824  N   LEU A  56      31.504  52.259  24.708  1.00  2.01           N  
ATOM    825  CA  LEU A  56      30.326  52.821  25.325  1.00  2.01           C  
ATOM    826  C   LEU A  56      30.337  52.620  26.839  1.00  2.01           C  
ATOM    827  O   LEU A  56      29.430  53.061  27.547  1.00  2.01           O  
ATOM    828  CB  LEU A  56      29.110  52.204  24.639  1.00  2.01           C  
ATOM    829  CG  LEU A  56      29.018  52.576  23.138  1.00  2.01           C  
ATOM    830  CD1 LEU A  56      27.900  51.830  22.461  1.00  2.01           C  
ATOM    831  CD2 LEU A  56      28.795  54.061  23.027  1.00  2.01           C  
ATOM    832  H   LEU A  56      31.419  51.354  24.276  1.00  2.01           H  
ATOM    833  HA  LEU A  56      30.317  53.892  25.128  1.00  2.01           H  
ATOM    834 1HB  LEU A  56      29.168  51.121  24.714  1.00  2.01           H  
ATOM    835 2HB  LEU A  56      28.202  52.549  25.133  1.00  2.01           H  
ATOM    836  HG  LEU A  56      29.939  52.309  22.647  1.00  2.01           H  
ATOM    837 1HD1 LEU A  56      27.859  52.105  21.403  1.00  2.01           H  
ATOM    838 2HD1 LEU A  56      28.072  50.762  22.544  1.00  2.01           H  
ATOM    839 3HD1 LEU A  56      26.967  52.096  22.934  1.00  2.01           H  
ATOM    840 1HD2 LEU A  56      28.741  54.344  21.975  1.00  2.01           H  
ATOM    841 2HD2 LEU A  56      27.856  54.322  23.525  1.00  2.01           H  
ATOM    842 3HD2 LEU A  56      29.620  54.591  23.504  1.00  2.01           H  
ATOM    843  N   ALA A  57      31.372  51.940  27.345  1.00  2.20           N  
ATOM    844  CA  ALA A  57      31.535  51.775  28.779  1.00  2.20           C  
ATOM    845  C   ALA A  57      32.267  52.990  29.362  1.00  2.20           C  
ATOM    846  O   ALA A  57      32.417  53.094  30.578  1.00  2.20           O  
ATOM    847  CB  ALA A  57      32.309  50.506  29.098  1.00  2.20           C  
ATOM    848  H   ALA A  57      32.096  51.553  26.742  1.00  2.20           H  
ATOM    849  HA  ALA A  57      30.549  51.716  29.234  1.00  2.20           H  
ATOM    850 1HB  ALA A  57      32.405  50.396  30.176  1.00  2.20           H  
ATOM    851 2HB  ALA A  57      31.786  49.654  28.696  1.00  2.20           H  
ATOM    852 3HB  ALA A  57      33.301  50.559  28.650  1.00  2.20           H  
ATOM    853  N   LYS A  58      32.760  53.889  28.494  1.00  2.41           N  
ATOM    854  CA  LYS A  58      33.529  55.048  28.931  1.00  2.41           C  
ATOM    855  C   LYS A  58      32.761  55.952  29.889  1.00  2.41           C  
ATOM    856  O   LYS A  58      31.642  56.378  29.602  1.00  2.41           O  
ATOM    857  CB  LYS A  58      33.991  55.842  27.705  1.00  2.41           C  
ATOM    858  CG  LYS A  58      34.880  57.056  27.989  1.00  2.41           C  
ATOM    859  CD  LYS A  58      35.370  57.692  26.686  1.00  2.41           C  
ATOM    860  CE  LYS A  58      36.267  58.895  26.945  1.00  2.41           C  
ATOM    861  NZ  LYS A  58      36.778  59.489  25.673  1.00  2.41           N  
ATOM    862  H   LYS A  58      32.615  53.778  27.488  1.00  2.41           H  
ATOM    863  HA  LYS A  58      34.412  54.685  29.458  1.00  2.41           H  
ATOM    864 1HB  LYS A  58      34.539  55.176  27.032  1.00  2.41           H  
ATOM    865 2HB  LYS A  58      33.116  56.192  27.158  1.00  2.41           H  
ATOM    866 1HG  LYS A  58      34.299  57.798  28.529  1.00  2.41           H  
ATOM    867 2HG  LYS A  58      35.734  56.762  28.597  1.00  2.41           H  
ATOM    868 1HD  LYS A  58      35.923  56.953  26.104  1.00  2.41           H  
ATOM    869 2HD  LYS A  58      34.509  58.016  26.100  1.00  2.41           H  
ATOM    870 1HE  LYS A  58      35.701  59.652  27.486  1.00  2.41           H  
ATOM    871 2HE  LYS A  58      37.114  58.585  27.557  1.00  2.41           H  
ATOM    872 1HZ  LYS A  58      37.368  60.282  25.883  1.00  2.41           H  
ATOM    873 2HZ  LYS A  58      37.314  58.796  25.170  1.00  2.41           H  
ATOM    874 3HZ  LYS A  58      36.000  59.790  25.104  1.00  2.41           H  
ATOM    875  N   LYS A  59      33.396  56.283  31.017  1.00  2.62           N  
ATOM    876  CA  LYS A  59      32.794  57.155  32.029  1.00  2.62           C  
ATOM    877  C   LYS A  59      33.447  58.540  32.081  1.00  2.62           C  
ATOM    878  O   LYS A  59      33.073  59.370  32.908  1.00  2.62           O  
ATOM    879  CB  LYS A  59      32.879  56.495  33.406  1.00  2.62           C  
ATOM    880  CG  LYS A  59      32.182  55.139  33.496  1.00  2.62           C  
ATOM    881  CD  LYS A  59      30.688  55.274  33.259  1.00  2.62           C  
ATOM    882  CE  LYS A  59      29.969  53.947  33.426  1.00  2.62           C  
ATOM    883  NZ  LYS A  59      28.504  54.082  33.183  1.00  2.62           N  
ATOM    884  H   LYS A  59      34.309  55.891  31.196  1.00  2.62           H  
ATOM    885  HA  LYS A  59      31.742  57.297  31.780  1.00  2.62           H  
ATOM    886 1HB  LYS A  59      33.927  56.357  33.680  1.00  2.62           H  
ATOM    887 2HB  LYS A  59      32.433  57.154  34.152  1.00  2.62           H  
ATOM    888 1HG  LYS A  59      32.600  54.464  32.750  1.00  2.62           H  
ATOM    889 2HG  LYS A  59      32.347  54.706  34.482  1.00  2.62           H  
ATOM    890 1HD  LYS A  59      30.270  55.998  33.955  1.00  2.62           H  
ATOM    891 2HD  LYS A  59      30.521  55.633  32.240  1.00  2.62           H  
ATOM    892 1HE  LYS A  59      30.383  53.228  32.714  1.00  2.62           H  
ATOM    893 2HE  LYS A  59      30.130  53.575  34.437  1.00  2.62           H  
ATOM    894 1HZ  LYS A  59      28.060  53.183  33.297  1.00  2.62           H  
ATOM    895 2HZ  LYS A  59      28.111  54.740  33.842  1.00  2.62           H  
ATOM    896 3HZ  LYS A  59      28.357  54.417  32.240  1.00  2.62           H  
ATOM    897  N   ARG A  60      34.416  58.753  31.191  1.00  2.81           N  
ATOM    898  CA  ARG A  60      35.214  59.978  31.081  1.00  2.81           C  
ATOM    899  C   ARG A  60      36.157  60.119  32.269  1.00  2.81           C  
ATOM    900  O   ARG A  60      36.698  61.202  32.496  1.00  2.81           O  
ATOM    901  OXT ARG A  60      36.668  59.092  32.716  1.00  2.81           O  
ATOM    902  CB  ARG A  60      34.345  61.232  30.948  1.00  2.81           C  
ATOM    903  CG  ARG A  60      33.548  61.335  29.647  1.00  2.81           C  
ATOM    904  CD  ARG A  60      32.718  62.576  29.606  1.00  2.81           C  
ATOM    905  NE  ARG A  60      31.934  62.672  28.380  1.00  2.81           N  
ATOM    906  CZ  ARG A  60      32.367  63.246  27.237  1.00  2.81           C  
ATOM    907  NH1 ARG A  60      33.565  63.785  27.183  1.00  2.81           N  
ATOM    908  NH2 ARG A  60      31.583  63.273  26.173  1.00  2.81           N  
ATOM    909  H   ARG A  60      34.611  58.001  30.551  1.00  2.81           H  
ATOM    910  HA  ARG A  60      35.820  59.906  30.179  1.00  2.81           H  
ATOM    911 1HB  ARG A  60      33.658  61.341  31.774  1.00  2.81           H  
ATOM    912 2HB  ARG A  60      34.999  62.106  30.972  1.00  2.81           H  
ATOM    913 1HG  ARG A  60      34.232  61.353  28.800  1.00  2.81           H  
ATOM    914 2HG  ARG A  60      32.883  60.474  29.558  1.00  2.81           H  
ATOM    915 1HD  ARG A  60      32.030  62.579  30.451  1.00  2.81           H  
ATOM    916 2HD  ARG A  60      33.368  63.448  29.664  1.00  2.81           H  
ATOM    917  HE  ARG A  60      31.006  62.270  28.383  1.00  2.81           H  
ATOM    918 1HH1 ARG A  60      34.163  63.771  27.998  1.00  2.81           H  
ATOM    919 2HH1 ARG A  60      33.886  64.220  26.329  1.00  2.81           H  
ATOM    920 1HH2 ARG A  60      30.661  62.860  26.214  1.00  2.81           H  
ATOM    921 2HH2 ARG A  60      31.906  63.703  25.319  1.00  2.81           H  
TER     922
ENDMDL

REMARK ID 642940 MODEL 2 line_1_sample77
PFRMAT TS
TARGET line_1_sample77
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       0.479  -1.729   0.113  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.820  -1.514  -0.414  1.00 24.67           C  
ATOM      3  C   MET A   1       2.131  -0.032  -0.580  1.00 24.67           C  
ATOM      4  O   MET A   1       2.780   0.370  -1.545  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.989  -2.234  -1.750  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.910  -3.752  -1.677  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.199  -4.469  -0.633  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.659  -4.140  -1.620  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.056  -2.516  -0.358  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.527  -1.917   1.104  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.078  -0.902  -0.052  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.539  -1.922   0.296  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.223  -1.893  -2.445  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.957  -1.972  -2.185  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.939  -4.049  -1.283  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.014  -4.164  -2.682  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.541  -4.527  -1.110  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.561  -4.621  -2.596  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.766  -3.068  -1.761  1.00 24.67           H  
ATOM     20  N   SER A   2       1.719   0.799   0.382  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.969   2.244   0.282  1.00 24.67           C  
ATOM     22  C   SER A   2       3.462   2.593   0.254  1.00 24.67           C  
ATOM     23  O   SER A   2       3.858   3.632  -0.277  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.285   2.958   1.431  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.852   2.596   2.662  1.00 24.67           O  
ATOM     26  H   SER A   2       1.219   0.464   1.190  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.526   2.600  -0.651  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.367   4.037   1.293  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.226   2.709   1.429  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.687   3.073   2.725  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.300   1.678   0.731  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.739   1.882   0.740  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.284   2.035  -0.680  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.315   2.678  -0.891  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.431   0.713   1.437  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.155   0.601   2.937  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.795  -0.668   3.477  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.695   1.840   3.632  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.918   0.837   1.132  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.953   2.796   1.295  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.113  -0.216   0.961  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.507   0.818   1.303  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.080   0.535   3.107  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.592  -0.753   4.545  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.381  -1.534   2.960  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.872  -0.630   3.315  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.497   1.778   4.701  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.769   1.918   3.468  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.207   2.730   3.227  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.611   1.443  -1.676  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.089   1.596  -3.041  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.988   3.060  -3.453  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.798   3.547  -4.242  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.321   0.719  -4.034  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.571  -0.783  -3.880  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.873  -1.637  -4.939  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.136  -1.098  -5.737  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.095  -2.828  -4.948  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.743   0.938  -1.500  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.140   1.308  -3.075  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.249   0.891  -3.909  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.582   1.006  -5.052  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.642  -0.969  -3.927  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.224  -1.075  -2.895  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.972   3.768  -2.946  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.783   5.155  -3.318  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.816   5.991  -2.595  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.413   6.900  -3.175  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.381   5.613  -2.967  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.329   4.993  -3.841  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.582   4.588  -4.985  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.137   4.898  -3.313  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.355   3.358  -2.253  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.946   5.267  -4.390  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.164   5.371  -1.930  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.323   6.697  -3.063  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.390   4.490  -3.836  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.976   5.230  -2.385  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.092   5.638  -1.336  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.086   6.394  -0.581  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.454   6.264  -1.245  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.203   7.241  -1.341  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.175   5.920   0.876  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.952   6.248   1.735  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.097   5.808   3.184  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.077   5.178   3.506  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.225   6.112   3.965  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.569   4.872  -0.909  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.803   7.445  -0.587  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.316   4.840   0.893  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.048   6.368   1.348  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.776   7.322   1.704  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.084   5.751   1.295  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.753   5.062  -1.752  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.019   4.801  -2.415  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.108   5.572  -3.721  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.101   6.258  -3.974  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.190   3.304  -2.688  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.584   2.938  -3.212  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.530   3.127  -2.486  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.702   2.477  -4.334  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.097   4.292  -1.622  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.826   5.132  -1.763  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.992   2.745  -1.772  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.443   2.988  -3.422  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.067   5.496  -4.556  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.132   6.195  -5.828  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.263   7.694  -5.609  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.058   8.357  -6.284  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.888   5.881  -6.658  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.849   4.449  -7.205  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.552   4.167  -7.948  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.497   2.722  -8.432  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.206   2.412  -9.111  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.251   4.925  -4.329  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.011   5.851  -6.367  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.999   6.022  -6.037  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.820   6.574  -7.495  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.686   4.303  -7.886  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.955   3.744  -6.388  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.710   4.344  -7.272  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.463   4.836  -8.801  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.315   2.547  -9.129  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.613   2.056  -7.574  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.207   1.446  -9.411  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.445   2.561  -8.458  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.089   3.015  -9.913  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.545   8.231  -4.626  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.628   9.653  -4.360  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.026  10.035  -3.895  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.586  11.029  -4.377  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.599  10.037  -3.314  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.157   9.992  -3.807  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.189  10.174  -2.703  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.814  10.104  -3.175  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.734   9.973  -2.380  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.881   9.893  -1.075  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       1.526   9.923  -2.914  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.904   7.656  -4.075  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.405  10.190  -5.283  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.679   9.352  -2.467  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.803  11.041  -2.948  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.004  10.796  -4.525  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.961   9.041  -4.294  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.337   9.382  -1.965  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.342  11.144  -2.234  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.658  10.162  -4.173  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.806   9.929  -0.668  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.070   9.797  -0.480  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       1.413   9.985  -3.916  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       0.716   9.825  -2.320  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.621   9.218  -3.009  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.962   9.487  -2.511  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.969   9.495  -3.647  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.868  10.344  -3.694  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.355   8.440  -1.487  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.121   8.407  -2.638  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.962  10.470  -2.043  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.349   8.656  -1.104  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.635   8.449  -0.668  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.350   7.457  -1.958  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.793   8.574  -4.592  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.689   8.506  -5.725  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.583   9.767  -6.576  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.607  10.336  -6.973  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.391   7.259  -6.543  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.831   5.945  -5.864  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.457   4.745  -6.655  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.823   3.503  -5.970  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.032   2.908  -6.036  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.995   3.433  -6.771  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.251   1.792  -5.363  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.043   7.886  -4.498  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.708   8.426  -5.351  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.321   7.190  -6.720  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.884   7.327  -7.510  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.913   5.947  -5.746  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.368   5.864  -4.882  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.375   4.739  -6.797  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.953   4.765  -7.621  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.102   3.056  -5.370  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.829   4.285  -7.286  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.898   2.983  -6.816  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.508   1.385  -4.795  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.149   1.344  -5.407  1.00 24.67           H  
ATOM    186  N   THR A  12      12.363  10.291  -6.775  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.275  11.509  -7.576  1.00 24.67           C  
ATOM    188  C   THR A  12      12.860  12.691  -6.804  1.00 24.67           C  
ATOM    189  O   THR A  12      13.508  13.562  -7.394  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.823  11.825  -8.001  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.994  12.033  -6.846  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.269  10.676  -8.829  1.00 24.67           C  
ATOM    193  H   THR A  12      11.527   9.815  -6.429  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.864  11.371  -8.479  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.812  12.730  -8.606  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.295  11.469  -6.106  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.248  10.905  -9.133  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.889  10.532  -9.710  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.272   9.773  -8.240  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.755  12.666  -5.475  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.307  13.745  -4.679  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.816  13.772  -4.837  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.413  14.843  -4.956  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.948  13.616  -3.211  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.478  14.747  -2.355  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.882  16.052  -2.757  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.375  17.162  -1.960  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.174  18.463  -2.261  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.488  18.795  -3.335  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.664  19.406  -1.477  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.220  11.925  -5.023  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.901  14.688  -5.045  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.865  13.568  -3.100  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.358  12.690  -2.818  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.248  14.560  -1.307  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.549  14.803  -2.489  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.128  16.249  -3.797  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.800  16.006  -2.646  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.906  16.946  -1.127  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.107  18.077  -3.934  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.338  19.769  -3.557  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.189  19.155  -0.651  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.511  20.379  -1.702  1.00 24.67           H  
ATOM    224  N   SER A  14      15.446  12.597  -4.887  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.890  12.585  -5.038  1.00 24.67           C  
ATOM    226  C   SER A  14      17.321  13.213  -6.371  1.00 24.67           C  
ATOM    227  O   SER A  14      18.437  13.721  -6.484  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.443  11.164  -4.935  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.139  10.366  -6.064  1.00 24.67           O  
ATOM    230  H   SER A  14      14.923  11.726  -4.774  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.319  13.175  -4.228  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.522  11.204  -4.798  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.021  10.694  -4.047  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.184  10.472  -6.260  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.435  13.240  -7.379  1.00 24.33           N  
ATOM    236  CA  LYS A  15      16.805  13.834  -8.652  1.00 24.33           C  
ATOM    237  C   LYS A  15      16.790  15.341  -8.476  1.00 24.33           C  
ATOM    238  O   LYS A  15      17.660  16.052  -8.977  1.00 24.33           O  
ATOM    239  CB  LYS A  15      15.830  13.422  -9.759  1.00 24.33           C  
ATOM    240  CG  LYS A  15      15.883  11.943 -10.127  1.00 24.33           C  
ATOM    241  CD  LYS A  15      14.886  11.602 -11.235  1.00 24.33           C  
ATOM    242  CE  LYS A  15      14.901  10.111 -11.556  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      13.935   9.762 -12.643  1.00 24.33           N  
ATOM    244  H   LYS A  15      15.495  12.875  -7.262  1.00 24.33           H  
ATOM    245  HA  LYS A  15      17.815  13.524  -8.918  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      14.815  13.660  -9.463  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      16.046  13.996 -10.657  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      16.889  11.678 -10.448  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      15.637  11.351  -9.240  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      13.881  11.886 -10.913  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      15.133  12.163 -12.135  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      15.903   9.822 -11.866  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      14.634   9.555 -10.656  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      13.974   8.768 -12.822  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      12.999  10.015 -12.364  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      14.181  10.264 -13.484  1.00 24.33           H  
ATOM    257  N   ALA A  16      15.782  15.821  -7.739  1.00 23.10           N  
ATOM    258  CA  ALA A  16      15.624  17.245  -7.452  1.00 23.10           C  
ATOM    259  C   ALA A  16      16.805  17.791  -6.650  1.00 23.10           C  
ATOM    260  O   ALA A  16      17.258  18.917  -6.867  1.00 23.10           O  
ATOM    261  CB  ALA A  16      14.339  17.484  -6.673  1.00 23.10           C  
ATOM    262  H   ALA A  16      15.095  15.157  -7.377  1.00 23.10           H  
ATOM    263  HA  ALA A  16      15.579  17.777  -8.402  1.00 23.10           H  
ATOM    264 1HB  ALA A  16      14.222  18.549  -6.488  1.00 23.10           H  
ATOM    265 2HB  ALA A  16      13.492  17.114  -7.250  1.00 23.10           H  
ATOM    266 3HB  ALA A  16      14.390  16.961  -5.729  1.00 23.10           H  
ATOM    267  N   LEU A  17      17.304  16.974  -5.724  1.00 20.79           N  
ATOM    268  CA  LEU A  17      18.400  17.365  -4.848  1.00 20.79           C  
ATOM    269  C   LEU A  17      19.773  17.295  -5.515  1.00 20.79           C  
ATOM    270  O   LEU A  17      20.635  18.153  -5.283  1.00 20.79           O  
ATOM    271  CB  LEU A  17      18.382  16.471  -3.611  1.00 20.79           C  
ATOM    272  CG  LEU A  17      17.153  16.640  -2.707  1.00 20.79           C  
ATOM    273  CD1 LEU A  17      17.189  15.596  -1.614  1.00 20.79           C  
ATOM    274  CD2 LEU A  17      17.143  18.034  -2.132  1.00 20.79           C  
ATOM    275  H   LEU A  17      16.858  16.065  -5.595  1.00 20.79           H  
ATOM    276  HA  LEU A  17      18.226  18.393  -4.537  1.00 20.79           H  
ATOM    277 1HB  LEU A  17      18.410  15.435  -3.942  1.00 20.79           H  
ATOM    278 2HB  LEU A  17      19.272  16.671  -3.019  1.00 20.79           H  
ATOM    279  HG  LEU A  17      16.250  16.491  -3.288  1.00 20.79           H  
ATOM    280 1HD1 LEU A  17      16.316  15.707  -0.974  1.00 20.79           H  
ATOM    281 2HD1 LEU A  17      17.187  14.605  -2.065  1.00 20.79           H  
ATOM    282 3HD1 LEU A  17      18.091  15.725  -1.020  1.00 20.79           H  
ATOM    283 1HD2 LEU A  17      16.275  18.155  -1.495  1.00 20.79           H  
ATOM    284 2HD2 LEU A  17      18.048  18.190  -1.545  1.00 20.79           H  
ATOM    285 3HD2 LEU A  17      17.104  18.760  -2.945  1.00 20.79           H  
ATOM    286  N   ARG A  18      19.989  16.310  -6.381  1.00 17.67           N  
ATOM    287  CA  ARG A  18      21.290  16.144  -7.026  1.00 17.67           C  
ATOM    288  C   ARG A  18      21.487  17.089  -8.207  1.00 17.67           C  
ATOM    289  O   ARG A  18      21.494  16.675  -9.370  1.00 17.67           O  
ATOM    290  CB  ARG A  18      21.473  14.707  -7.475  1.00 17.67           C  
ATOM    291  CG  ARG A  18      21.583  13.699  -6.333  1.00 17.67           C  
ATOM    292  CD  ARG A  18      21.604  12.296  -6.824  1.00 17.67           C  
ATOM    293  NE  ARG A  18      21.722  11.345  -5.725  1.00 17.67           N  
ATOM    294  CZ  ARG A  18      21.707  10.006  -5.866  1.00 17.67           C  
ATOM    295  NH1 ARG A  18      21.567   9.471  -7.059  1.00 17.67           N  
ATOM    296  NH2 ARG A  18      21.832   9.227  -4.804  1.00 17.67           N  
ATOM    297  H   ARG A  18      19.263  15.615  -6.566  1.00 17.67           H  
ATOM    298  HA  ARG A  18      22.062  16.364  -6.288  1.00 17.67           H  
ATOM    299 1HB  ARG A  18      20.618  14.413  -8.089  1.00 17.67           H  
ATOM    300 2HB  ARG A  18      22.367  14.626  -8.090  1.00 17.67           H  
ATOM    301 1HG  ARG A  18      22.509  13.881  -5.792  1.00 17.67           H  
ATOM    302 2HG  ARG A  18      20.745  13.818  -5.650  1.00 17.67           H  
ATOM    303 1HD  ARG A  18      20.672  12.090  -7.354  1.00 17.67           H  
ATOM    304 2HD  ARG A  18      22.448  12.151  -7.496  1.00 17.67           H  
ATOM    305  HE  ARG A  18      21.833  11.718  -4.792  1.00 17.67           H  
ATOM    306 1HH1 ARG A  18      21.466  10.067  -7.868  1.00 17.67           H  
ATOM    307 2HH1 ARG A  18      21.552   8.467  -7.165  1.00 17.67           H  
ATOM    308 1HH2 ARG A  18      21.941   9.637  -3.886  1.00 17.67           H  
ATOM    309 2HH2 ARG A  18      21.820   8.224  -4.911  1.00 17.67           H  
ATOM    310  N   GLY A  19      21.661  18.363  -7.884  1.00 14.33           N  
ATOM    311  CA  GLY A  19      21.826  19.405  -8.883  1.00 14.33           C  
ATOM    312  C   GLY A  19      23.281  19.442  -9.343  1.00 14.33           C  
ATOM    313  O   GLY A  19      24.080  18.607  -8.920  1.00 14.33           O  
ATOM    314  H   GLY A  19      21.618  18.590  -6.891  1.00 14.33           H  
ATOM    315 1HA  GLY A  19      21.162  19.194  -9.722  1.00 14.33           H  
ATOM    316 2HA  GLY A  19      21.537  20.363  -8.453  1.00 14.33           H  
ATOM    317  N   PRO A  20      23.659  20.401 -10.193  1.00 11.32           N  
ATOM    318  CA  PRO A  20      24.991  20.546 -10.745  1.00 11.32           C  
ATOM    319  C   PRO A  20      26.047  20.666  -9.632  1.00 11.32           C  
ATOM    320  O   PRO A  20      25.832  21.416  -8.679  1.00 11.32           O  
ATOM    321  CB  PRO A  20      24.871  21.871 -11.511  1.00 11.32           C  
ATOM    322  CG  PRO A  20      23.403  21.976 -11.863  1.00 11.32           C  
ATOM    323  CD  PRO A  20      22.686  21.403 -10.663  1.00 11.32           C  
ATOM    324  HA  PRO A  20      25.170  19.737 -11.452  1.00 11.32           H  
ATOM    325 1HB  PRO A  20      25.225  22.704 -10.881  1.00 11.32           H  
ATOM    326 2HB  PRO A  20      25.519  21.848 -12.399  1.00 11.32           H  
ATOM    327 1HG  PRO A  20      23.133  23.027 -12.056  1.00 11.32           H  
ATOM    328 2HG  PRO A  20      23.194  21.420 -12.788  1.00 11.32           H  
ATOM    329 1HD  PRO A  20      22.525  22.176  -9.895  1.00 11.32           H  
ATOM    330 2HD  PRO A  20      21.750  20.942 -10.996  1.00 11.32           H  
ATOM    331  N   PRO A  21      27.174  19.939  -9.712  1.00  8.97           N  
ATOM    332  CA  PRO A  21      28.303  20.008  -8.799  1.00  8.97           C  
ATOM    333  C   PRO A  21      28.923  21.394  -8.777  1.00  8.97           C  
ATOM    334  O   PRO A  21      28.955  22.081  -9.802  1.00  8.97           O  
ATOM    335  CB  PRO A  21      29.287  18.992  -9.387  1.00  8.97           C  
ATOM    336  CG  PRO A  21      28.431  18.035 -10.179  1.00  8.97           C  
ATOM    337  CD  PRO A  21      27.297  18.870 -10.724  1.00  8.97           C  
ATOM    338  HA  PRO A  21      27.973  19.713  -7.790  1.00  8.97           H  
ATOM    339 1HB  PRO A  21      30.035  19.520 -10.003  1.00  8.97           H  
ATOM    340 2HB  PRO A  21      29.840  18.498  -8.576  1.00  8.97           H  
ATOM    341 1HG  PRO A  21      29.029  17.564 -10.973  1.00  8.97           H  
ATOM    342 2HG  PRO A  21      28.074  17.224  -9.526  1.00  8.97           H  
ATOM    343 1HD  PRO A  21      27.532  19.281 -11.717  1.00  8.97           H  
ATOM    344 2HD  PRO A  21      26.407  18.215 -10.720  1.00  8.97           H  
ATOM    345  N   GLU A  22      29.467  21.794  -7.636  1.00  7.32           N  
ATOM    346  CA  GLU A  22      30.191  23.058  -7.592  1.00  7.32           C  
ATOM    347  C   GLU A  22      31.341  22.961  -8.592  1.00  7.32           C  
ATOM    348  O   GLU A  22      32.059  21.959  -8.611  1.00  7.32           O  
ATOM    349  CB  GLU A  22      30.705  23.351  -6.178  1.00  7.32           C  
ATOM    350  CG  GLU A  22      31.384  24.714  -6.019  1.00  7.32           C  
ATOM    351  CD  GLU A  22      31.821  25.006  -4.596  1.00  7.32           C  
ATOM    352  OE1 GLU A  22      31.646  24.160  -3.750  1.00  7.32           O  
ATOM    353  OE2 GLU A  22      32.322  26.081  -4.359  1.00  7.32           O  
ATOM    354  H   GLU A  22      29.398  21.220  -6.808  1.00  7.32           H  
ATOM    355  HA  GLU A  22      29.526  23.864  -7.903  1.00  7.32           H  
ATOM    356 1HB  GLU A  22      29.877  23.308  -5.472  1.00  7.32           H  
ATOM    357 2HB  GLU A  22      31.424  22.585  -5.888  1.00  7.32           H  
ATOM    358 1HG  GLU A  22      32.262  24.749  -6.668  1.00  7.32           H  
ATOM    359 2HG  GLU A  22      30.695  25.490  -6.350  1.00  7.32           H  
ATOM    360  N   THR A  23      31.509  23.981  -9.424  1.00  6.26           N  
ATOM    361  CA  THR A  23      32.558  23.963 -10.436  1.00  6.26           C  
ATOM    362  C   THR A  23      33.877  24.562  -9.946  1.00  6.26           C  
ATOM    363  O   THR A  23      33.918  25.694  -9.470  1.00  6.26           O  
ATOM    364  CB  THR A  23      32.068  24.695 -11.704  1.00  6.26           C  
ATOM    365  OG1 THR A  23      30.936  23.994 -12.249  1.00  6.26           O  
ATOM    366  CG2 THR A  23      33.156  24.788 -12.743  1.00  6.26           C  
ATOM    367  H   THR A  23      30.888  24.773  -9.364  1.00  6.26           H  
ATOM    368  HA  THR A  23      32.746  22.925 -10.705  1.00  6.26           H  
ATOM    369  HB  THR A  23      31.754  25.702 -11.433  1.00  6.26           H  
ATOM    370  HG1 THR A  23      30.286  23.818 -11.553  1.00  6.26           H  
ATOM    371 1HG2 THR A  23      32.778  25.312 -13.620  1.00  6.26           H  
ATOM    372 2HG2 THR A  23      33.978  25.335 -12.332  1.00  6.26           H  
ATOM    373 3HG2 THR A  23      33.479  23.789 -13.027  1.00  6.26           H  
ATOM    374  N   THR A  24      34.959  23.788 -10.099  1.00  5.60           N  
ATOM    375  CA  THR A  24      36.307  24.204  -9.691  1.00  5.60           C  
ATOM    376  C   THR A  24      36.819  25.384 -10.507  1.00  5.60           C  
ATOM    377  O   THR A  24      37.461  26.291  -9.980  1.00  5.60           O  
ATOM    378  CB  THR A  24      37.314  23.050  -9.845  1.00  5.60           C  
ATOM    379  OG1 THR A  24      36.928  21.957  -9.009  1.00  5.60           O  
ATOM    380  CG2 THR A  24      38.701  23.525  -9.448  1.00  5.60           C  
ATOM    381  H   THR A  24      34.828  22.866 -10.489  1.00  5.60           H  
ATOM    382  HA  THR A  24      36.274  24.503  -8.645  1.00  5.60           H  
ATOM    383  HB  THR A  24      37.333  22.718 -10.880  1.00  5.60           H  
ATOM    384  HG1 THR A  24      36.848  22.260  -8.101  1.00  5.60           H  
ATOM    385 1HG2 THR A  24      39.413  22.706  -9.560  1.00  5.60           H  
ATOM    386 2HG2 THR A  24      38.999  24.353 -10.081  1.00  5.60           H  
ATOM    387 3HG2 THR A  24      38.688  23.853  -8.410  1.00  5.60           H  
ATOM    388  N   ALA A  25      36.571  25.331 -11.813  1.00  5.17           N  
ATOM    389  CA  ALA A  25      37.003  26.346 -12.770  1.00  5.17           C  
ATOM    390  C   ALA A  25      38.515  26.586 -12.738  1.00  5.17           C  
ATOM    391  O   ALA A  25      38.978  27.716 -12.867  1.00  5.17           O  
ATOM    392  CB  ALA A  25      36.265  27.647 -12.507  1.00  5.17           C  
ATOM    393  H   ALA A  25      36.030  24.549 -12.150  1.00  5.17           H  
ATOM    394  HA  ALA A  25      36.742  25.993 -13.769  1.00  5.17           H  
ATOM    395 1HB  ALA A  25      36.562  28.374 -13.251  1.00  5.17           H  
ATOM    396 2HB  ALA A  25      35.192  27.481 -12.572  1.00  5.17           H  
ATOM    397 3HB  ALA A  25      36.510  28.026 -11.517  1.00  5.17           H  
ATOM    398  N   ALA A  26      39.296  25.504 -12.662  1.00  4.81           N  
ATOM    399  CA  ALA A  26      40.768  25.564 -12.656  1.00  4.81           C  
ATOM    400  C   ALA A  26      41.310  26.224 -13.931  1.00  4.81           C  
ATOM    401  O   ALA A  26      42.390  26.826 -13.946  1.00  4.81           O  
ATOM    402  CB  ALA A  26      41.346  24.168 -12.513  1.00  4.81           C  
ATOM    403  H   ALA A  26      38.851  24.604 -12.567  1.00  4.81           H  
ATOM    404  HA  ALA A  26      41.078  26.168 -11.803  1.00  4.81           H  
ATOM    405 1HB  ALA A  26      42.435  24.228 -12.482  1.00  4.81           H  
ATOM    406 2HB  ALA A  26      40.983  23.714 -11.594  1.00  4.81           H  
ATOM    407 3HB  ALA A  26      41.042  23.561 -13.365  1.00  4.81           H  
ATOM    408  N   ASP A  27      40.533  26.128 -15.011  1.00  4.43           N  
ATOM    409  CA  ASP A  27      40.887  26.718 -16.294  1.00  4.43           C  
ATOM    410  C   ASP A  27      41.068  28.233 -16.162  1.00  4.43           C  
ATOM    411  O   ASP A  27      41.798  28.858 -16.937  1.00  4.43           O  
ATOM    412  CB  ASP A  27      39.804  26.436 -17.337  1.00  4.43           C  
ATOM    413  CG  ASP A  27      39.751  24.971 -17.799  1.00  4.43           C  
ATOM    414  OD1 ASP A  27      40.666  24.230 -17.519  1.00  4.43           O  
ATOM    415  OD2 ASP A  27      38.785  24.614 -18.428  1.00  4.43           O  
ATOM    416  H   ASP A  27      39.662  25.627 -14.933  1.00  4.43           H  
ATOM    417  HA  ASP A  27      41.830  26.285 -16.631  1.00  4.43           H  
ATOM    418 1HB  ASP A  27      38.831  26.710 -16.926  1.00  4.43           H  
ATOM    419 2HB  ASP A  27      39.975  27.065 -18.209  1.00  4.43           H  
ATOM    420  N   LEU A  28      40.411  28.846 -15.174  1.00  4.05           N  
ATOM    421  CA  LEU A  28      40.522  30.280 -15.003  1.00  4.05           C  
ATOM    422  C   LEU A  28      41.762  30.635 -14.209  1.00  4.05           C  
ATOM    423  O   LEU A  28      41.676  31.099 -13.075  1.00  4.05           O  
ATOM    424  CB  LEU A  28      39.290  30.852 -14.307  1.00  4.05           C  
ATOM    425  CG  LEU A  28      37.987  30.650 -15.042  1.00  4.05           C  
ATOM    426  CD1 LEU A  28      36.852  31.239 -14.219  1.00  4.05           C  
ATOM    427  CD2 LEU A  28      38.095  31.302 -16.407  1.00  4.05           C  
ATOM    428  H   LEU A  28      39.854  28.319 -14.505  1.00  4.05           H  
ATOM    429  HA  LEU A  28      40.597  30.733 -15.981  1.00  4.05           H  
ATOM    430 1HB  LEU A  28      39.195  30.369 -13.334  1.00  4.05           H  
ATOM    431 2HB  LEU A  28      39.437  31.922 -14.153  1.00  4.05           H  
ATOM    432  HG  LEU A  28      37.794  29.583 -15.164  1.00  4.05           H  
ATOM    433 1HD1 LEU A  28      35.908  31.090 -14.740  1.00  4.05           H  
ATOM    434 2HD1 LEU A  28      36.813  30.747 -13.250  1.00  4.05           H  
ATOM    435 3HD1 LEU A  28      37.024  32.297 -14.074  1.00  4.05           H  
ATOM    436 1HD2 LEU A  28      37.164  31.160 -16.954  1.00  4.05           H  
ATOM    437 2HD2 LEU A  28      38.291  32.368 -16.288  1.00  4.05           H  
ATOM    438 3HD2 LEU A  28      38.912  30.839 -16.956  1.00  4.05           H  
ATOM    439  N   SER A  29      42.914  30.424 -14.824  1.00  3.69           N  
ATOM    440  CA  SER A  29      44.190  30.707 -14.195  1.00  3.69           C  
ATOM    441  C   SER A  29      44.985  31.736 -14.996  1.00  3.69           C  
ATOM    442  O   SER A  29      44.922  31.774 -16.226  1.00  3.69           O  
ATOM    443  CB  SER A  29      44.988  29.425 -14.014  1.00  3.69           C  
ATOM    444  OG  SER A  29      44.358  28.524 -13.104  1.00  3.69           O  
ATOM    445  H   SER A  29      42.864  30.018 -15.759  1.00  3.69           H  
ATOM    446  HA  SER A  29      44.001  31.131 -13.208  1.00  3.69           H  
ATOM    447 1HB  SER A  29      45.112  28.938 -14.980  1.00  3.69           H  
ATOM    448 2HB  SER A  29      45.981  29.678 -13.647  1.00  3.69           H  
ATOM    449  HG  SER A  29      43.632  28.041 -13.586  1.00  3.69           H  
ATOM    450  N   CYS A  30      45.752  32.546 -14.277  1.00  3.39           N  
ATOM    451  CA  CYS A  30      46.600  33.593 -14.826  1.00  3.39           C  
ATOM    452  C   CYS A  30      47.925  33.066 -15.393  1.00  3.39           C  
ATOM    453  O   CYS A  30      48.692  32.438 -14.667  1.00  3.39           O  
ATOM    454  CB  CYS A  30      46.918  34.618 -13.740  1.00  3.39           C  
ATOM    455  SG  CYS A  30      48.088  35.862 -14.249  1.00  3.39           S  
ATOM    456  H   CYS A  30      45.702  32.446 -13.272  1.00  3.39           H  
ATOM    457  HA  CYS A  30      46.029  34.093 -15.600  1.00  3.39           H  
ATOM    458 1HB  CYS A  30      46.002  35.123 -13.436  1.00  3.39           H  
ATOM    459 2HB  CYS A  30      47.318  34.109 -12.868  1.00  3.39           H  
ATOM    460  N   PRO A  31      48.224  33.272 -16.703  1.00  3.15           N  
ATOM    461  CA  PRO A  31      49.449  32.865 -17.384  1.00  3.15           C  
ATOM    462  C   PRO A  31      50.686  33.745 -17.131  1.00  3.15           C  
ATOM    463  O   PRO A  31      51.787  33.383 -17.544  1.00  3.15           O  
ATOM    464  CB  PRO A  31      49.038  32.929 -18.856  1.00  3.15           C  
ATOM    465  CG  PRO A  31      48.015  34.014 -18.911  1.00  3.15           C  
ATOM    466  CD  PRO A  31      47.240  33.893 -17.616  1.00  3.15           C  
ATOM    467  HA  PRO A  31      49.671  31.825 -17.098  1.00  3.15           H  
ATOM    468 1HB  PRO A  31      49.913  33.145 -19.482  1.00  3.15           H  
ATOM    469 2HB  PRO A  31      48.643  31.957 -19.179  1.00  3.15           H  
ATOM    470 1HG  PRO A  31      48.518  34.987 -19.008  1.00  3.15           H  
ATOM    471 2HG  PRO A  31      47.382  33.908 -19.804  1.00  3.15           H  
ATOM    472 1HD  PRO A  31      46.977  34.889 -17.305  1.00  3.15           H  
ATOM    473 2HD  PRO A  31      46.360  33.245 -17.749  1.00  3.15           H  
ATOM    474  N   THR A  32      50.514  34.912 -16.509  1.00  2.98           N  
ATOM    475  CA  THR A  32      51.635  35.835 -16.320  1.00  2.98           C  
ATOM    476  C   THR A  32      52.533  35.436 -15.129  1.00  2.98           C  
ATOM    477  O   THR A  32      52.059  35.387 -14.003  1.00  2.98           O  
ATOM    478  CB  THR A  32      51.114  37.272 -16.106  1.00  2.98           C  
ATOM    479  OG1 THR A  32      50.413  37.709 -17.259  1.00  2.98           O  
ATOM    480  CG2 THR A  32      52.211  38.235 -15.777  1.00  2.98           C  
ATOM    481  H   THR A  32      49.598  35.175 -16.169  1.00  2.98           H  
ATOM    482  HA  THR A  32      52.189  35.850 -17.244  1.00  2.98           H  
ATOM    483  HB  THR A  32      50.429  37.267 -15.294  1.00  2.98           H  
ATOM    484  HG1 THR A  32      49.462  37.497 -17.165  1.00  2.98           H  
ATOM    485 1HG2 THR A  32      51.783  39.219 -15.612  1.00  2.98           H  
ATOM    486 2HG2 THR A  32      52.693  37.915 -14.889  1.00  2.98           H  
ATOM    487 3HG2 THR A  32      52.925  38.273 -16.595  1.00  2.98           H  
ATOM    488  N   PRO A  33      53.853  35.215 -15.322  1.00  2.85           N  
ATOM    489  CA  PRO A  33      54.813  34.824 -14.286  1.00  2.85           C  
ATOM    490  C   PRO A  33      54.821  35.714 -13.039  1.00  2.85           C  
ATOM    491  O   PRO A  33      55.137  35.252 -11.944  1.00  2.85           O  
ATOM    492  CB  PRO A  33      56.148  34.967 -15.024  1.00  2.85           C  
ATOM    493  CG  PRO A  33      55.816  34.700 -16.470  1.00  2.85           C  
ATOM    494  CD  PRO A  33      54.455  35.314 -16.678  1.00  2.85           C  
ATOM    495  HA  PRO A  33      54.629  33.776 -14.010  1.00  2.85           H  
ATOM    496 1HB  PRO A  33      56.560  35.973 -14.857  1.00  2.85           H  
ATOM    497 2HB  PRO A  33      56.878  34.253 -14.614  1.00  2.85           H  
ATOM    498 1HG  PRO A  33      56.584  35.143 -17.122  1.00  2.85           H  
ATOM    499 2HG  PRO A  33      55.821  33.619 -16.666  1.00  2.85           H  
ATOM    500 1HD  PRO A  33      54.536  36.360 -17.008  1.00  2.85           H  
ATOM    501 2HD  PRO A  33      53.937  34.672 -17.406  1.00  2.85           H  
ATOM    502  N   GLY A  34      54.507  36.995 -13.220  1.00  2.78           N  
ATOM    503  CA  GLY A  34      54.496  37.968 -12.134  1.00  2.78           C  
ATOM    504  C   GLY A  34      53.120  38.275 -11.531  1.00  2.78           C  
ATOM    505  O   GLY A  34      53.003  39.213 -10.740  1.00  2.78           O  
ATOM    506  H   GLY A  34      54.265  37.310 -14.144  1.00  2.78           H  
ATOM    507 1HA  GLY A  34      55.156  37.615 -11.341  1.00  2.78           H  
ATOM    508 2HA  GLY A  34      54.935  38.896 -12.498  1.00  2.78           H  
ATOM    509  N   CYS A  35      52.070  37.545 -11.909  1.00  2.74           N  
ATOM    510  CA  CYS A  35      50.754  37.898 -11.375  1.00  2.74           C  
ATOM    511  C   CYS A  35      50.405  37.187 -10.081  1.00  2.74           C  
ATOM    512  O   CYS A  35      51.041  36.207  -9.692  1.00  2.74           O  
ATOM    513  CB  CYS A  35      49.643  37.637 -12.368  1.00  2.74           C  
ATOM    514  SG  CYS A  35      49.396  35.921 -12.702  1.00  2.74           S  
ATOM    515  H   CYS A  35      52.174  36.761 -12.558  1.00  2.74           H  
ATOM    516  HA  CYS A  35      50.762  38.958 -11.179  1.00  2.74           H  
ATOM    517 1HB  CYS A  35      48.714  38.050 -11.996  1.00  2.74           H  
ATOM    518 2HB  CYS A  35      49.868  38.140 -13.292  1.00  2.74           H  
ATOM    519  N   THR A  36      49.347  37.671  -9.431  1.00  2.76           N  
ATOM    520  CA  THR A  36      48.876  37.078  -8.186  1.00  2.76           C  
ATOM    521  C   THR A  36      47.675  36.157  -8.366  1.00  2.76           C  
ATOM    522  O   THR A  36      47.395  35.310  -7.520  1.00  2.76           O  
ATOM    523  CB  THR A  36      48.412  38.192  -7.241  1.00  2.76           C  
ATOM    524  OG1 THR A  36      47.287  38.884  -7.858  1.00  2.76           O  
ATOM    525  CG2 THR A  36      49.540  39.185  -6.995  1.00  2.76           C  
ATOM    526  H   THR A  36      48.884  38.486  -9.800  1.00  2.76           H  
ATOM    527  HA  THR A  36      49.692  36.510  -7.737  1.00  2.76           H  
ATOM    528  HB  THR A  36      48.091  37.753  -6.297  1.00  2.76           H  
ATOM    529  HG1 THR A  36      46.837  39.401  -7.179  1.00  2.76           H  
ATOM    530 1HG2 THR A  36      49.191  39.975  -6.328  1.00  2.76           H  
ATOM    531 2HG2 THR A  36      50.385  38.670  -6.539  1.00  2.76           H  
ATOM    532 3HG2 THR A  36      49.854  39.623  -7.942  1.00  2.76           H  
ATOM    533  N   GLY A  37      46.927  36.370  -9.442  1.00  2.85           N  
ATOM    534  CA  GLY A  37      45.691  35.627  -9.678  1.00  2.85           C  
ATOM    535  C   GLY A  37      44.511  36.168  -8.843  1.00  2.85           C  
ATOM    536  O   GLY A  37      43.458  35.533  -8.777  1.00  2.85           O  
ATOM    537  H   GLY A  37      47.230  37.065 -10.102  1.00  2.85           H  
ATOM    538 1HA  GLY A  37      45.439  35.660 -10.738  1.00  2.85           H  
ATOM    539 2HA  GLY A  37      45.853  34.578  -9.434  1.00  2.85           H  
ATOM    540  N   SER A  38      44.691  37.321  -8.177  1.00  3.03           N  
ATOM    541  CA  SER A  38      43.651  37.870  -7.297  1.00  3.03           C  
ATOM    542  C   SER A  38      42.661  38.937  -7.830  1.00  3.03           C  
ATOM    543  O   SER A  38      41.676  39.217  -7.146  1.00  3.03           O  
ATOM    544  CB  SER A  38      44.319  38.437  -6.054  1.00  3.03           C  
ATOM    545  OG  SER A  38      45.138  39.538  -6.368  1.00  3.03           O  
ATOM    546  H   SER A  38      45.582  37.808  -8.241  1.00  3.03           H  
ATOM    547  HA  SER A  38      43.050  37.021  -6.967  1.00  3.03           H  
ATOM    548 1HB  SER A  38      43.557  38.737  -5.334  1.00  3.03           H  
ATOM    549 2HB  SER A  38      44.922  37.658  -5.590  1.00  3.03           H  
ATOM    550  HG  SER A  38      45.683  39.241  -7.086  1.00  3.03           H  
ATOM    551  N   GLY A  39      42.898  39.576  -8.984  1.00  3.31           N  
ATOM    552  CA  GLY A  39      42.002  40.692  -9.344  1.00  3.31           C  
ATOM    553  C   GLY A  39      41.962  41.156 -10.808  1.00  3.31           C  
ATOM    554  O   GLY A  39      41.775  42.347 -11.052  1.00  3.31           O  
ATOM    555  H   GLY A  39      43.682  39.324  -9.567  1.00  3.31           H  
ATOM    556 1HA  GLY A  39      40.988  40.436  -9.040  1.00  3.31           H  
ATOM    557 2HA  GLY A  39      42.274  41.545  -8.726  1.00  3.31           H  
ATOM    558  N   HIS A  40      42.168  40.281 -11.789  1.00  3.69           N  
ATOM    559  CA  HIS A  40      42.294  40.781 -13.165  1.00  3.69           C  
ATOM    560  C   HIS A  40      40.999  41.239 -13.832  1.00  3.69           C  
ATOM    561  O   HIS A  40      40.938  42.328 -14.400  1.00  3.69           O  
ATOM    562  CB  HIS A  40      42.868  39.696 -14.061  1.00  3.69           C  
ATOM    563  CG  HIS A  40      44.216  39.310 -13.692  1.00  3.69           C  
ATOM    564  ND1 HIS A  40      44.462  38.403 -12.699  1.00  3.69           N  
ATOM    565  CD2 HIS A  40      45.416  39.716 -14.139  1.00  3.69           C  
ATOM    566  CE1 HIS A  40      45.758  38.251 -12.562  1.00  3.69           C  
ATOM    567  NE2 HIS A  40      46.362  39.042 -13.418  1.00  3.69           N  
ATOM    568  H   HIS A  40      42.261  39.284 -11.594  1.00  3.69           H  
ATOM    569  HA  HIS A  40      42.978  41.629 -13.169  1.00  3.69           H  
ATOM    570 1HB  HIS A  40      42.234  38.805 -14.012  1.00  3.69           H  
ATOM    571 2HB  HIS A  40      42.865  40.042 -15.086  1.00  3.69           H  
ATOM    572  HD1 HIS A  40      43.737  37.930 -12.152  1.00  3.69           H  
ATOM    573  HD2 HIS A  40      45.713  40.429 -14.906  1.00  3.69           H  
ATOM    574  HE1 HIS A  40      46.160  37.572 -11.839  1.00  3.69           H  
ATOM    575  N   VAL A  41      39.979  40.396 -13.779  1.00  4.13           N  
ATOM    576  CA  VAL A  41      38.709  40.677 -14.437  1.00  4.13           C  
ATOM    577  C   VAL A  41      37.546  40.498 -13.462  1.00  4.13           C  
ATOM    578  O   VAL A  41      36.438  40.103 -13.844  1.00  4.13           O  
ATOM    579  CB  VAL A  41      38.541  39.782 -15.667  1.00  4.13           C  
ATOM    580  CG1 VAL A  41      39.601  40.100 -16.727  1.00  4.13           C  
ATOM    581  CG2 VAL A  41      38.641  38.412 -15.239  1.00  4.13           C  
ATOM    582  H   VAL A  41      40.098  39.520 -13.298  1.00  4.13           H  
ATOM    583  HA  VAL A  41      38.715  41.715 -14.774  1.00  4.13           H  
ATOM    584  HB  VAL A  41      37.566  39.961 -16.113  1.00  4.13           H  
ATOM    585 1HG1 VAL A  41      39.453  39.453 -17.590  1.00  4.13           H  
ATOM    586 2HG1 VAL A  41      39.508  41.143 -17.031  1.00  4.13           H  
ATOM    587 3HG1 VAL A  41      40.593  39.926 -16.323  1.00  4.13           H  
ATOM    588 1HG2 VAL A  41      38.519  37.744 -16.090  1.00  4.13           H  
ATOM    589 2HG2 VAL A  41      39.615  38.239 -14.783  1.00  4.13           H  
ATOM    590 3HG2 VAL A  41      37.869  38.246 -14.522  1.00  4.13           H  
ATOM    591  N   ARG A  42      37.833  40.696 -12.183  1.00  4.51           N  
ATOM    592  CA  ARG A  42      36.864  40.586 -11.085  1.00  4.51           C  
ATOM    593  C   ARG A  42      36.038  39.293 -11.046  1.00  4.51           C  
ATOM    594  O   ARG A  42      36.302  38.408 -10.237  1.00  4.51           O  
ATOM    595  CB  ARG A  42      35.908  41.769 -11.113  1.00  4.51           C  
ATOM    596  CG  ARG A  42      36.542  43.117 -10.791  1.00  4.51           C  
ATOM    597  CD  ARG A  42      35.546  44.221 -10.864  1.00  4.51           C  
ATOM    598  NE  ARG A  42      36.137  45.513 -10.550  1.00  4.51           N  
ATOM    599  CZ  ARG A  42      35.491  46.692 -10.637  1.00  4.51           C  
ATOM    600  NH1 ARG A  42      34.239  46.727 -11.036  1.00  4.51           N  
ATOM    601  NH2 ARG A  42      36.118  47.811 -10.324  1.00  4.51           N  
ATOM    602  H   ARG A  42      38.772  41.001 -11.967  1.00  4.51           H  
ATOM    603  HA  ARG A  42      37.428  40.645 -10.154  1.00  4.51           H  
ATOM    604 1HB  ARG A  42      35.447  41.856 -12.093  1.00  4.51           H  
ATOM    605 2HB  ARG A  42      35.107  41.604 -10.390  1.00  4.51           H  
ATOM    606 1HG  ARG A  42      36.958  43.094  -9.782  1.00  4.51           H  
ATOM    607 2HG  ARG A  42      37.338  43.325 -11.507  1.00  4.51           H  
ATOM    608 1HD  ARG A  42      35.135  44.271 -11.872  1.00  4.51           H  
ATOM    609 2HD  ARG A  42      34.743  44.033 -10.154  1.00  4.51           H  
ATOM    610  HE  ARG A  42      37.100  45.525 -10.240  1.00  4.51           H  
ATOM    611 1HH1 ARG A  42      33.761  45.869 -11.276  1.00  4.51           H  
ATOM    612 2HH1 ARG A  42      33.754  47.609 -11.102  1.00  4.51           H  
ATOM    613 1HH2 ARG A  42      37.081  47.782 -10.017  1.00  4.51           H  
ATOM    614 2HH2 ARG A  42      35.635  48.695 -10.388  1.00  4.51           H  
ATOM    615  N   GLY A  43      35.034  39.173 -11.913  1.00  4.74           N  
ATOM    616  CA  GLY A  43      34.147  38.006 -11.917  1.00  4.74           C  
ATOM    617  C   GLY A  43      34.931  36.719 -12.130  1.00  4.74           C  
ATOM    618  O   GLY A  43      34.584  35.659 -11.606  1.00  4.74           O  
ATOM    619  H   GLY A  43      34.928  39.896 -12.614  1.00  4.74           H  
ATOM    620 1HA  GLY A  43      33.605  37.956 -10.972  1.00  4.74           H  
ATOM    621 2HA  GLY A  43      33.408  38.118 -12.708  1.00  4.74           H  
ATOM    622  N   LYS A  44      35.991  36.836 -12.908  1.00  4.77           N  
ATOM    623  CA  LYS A  44      36.888  35.733 -13.218  1.00  4.77           C  
ATOM    624  C   LYS A  44      38.306  36.160 -12.864  1.00  4.77           C  
ATOM    625  O   LYS A  44      39.258  35.860 -13.584  1.00  4.77           O  
ATOM    626  CB  LYS A  44      36.755  35.302 -14.683  1.00  4.77           C  
ATOM    627  CG  LYS A  44      35.384  34.747 -15.047  1.00  4.77           C  
ATOM    628  CD  LYS A  44      35.329  34.282 -16.492  1.00  4.77           C  
ATOM    629  CE  LYS A  44      33.961  33.707 -16.831  1.00  4.77           C  
ATOM    630  NZ  LYS A  44      33.865  33.296 -18.261  1.00  4.77           N  
ATOM    631  H   LYS A  44      36.176  37.769 -13.287  1.00  4.77           H  
ATOM    632  HA  LYS A  44      36.631  34.879 -12.588  1.00  4.77           H  
ATOM    633 1HB  LYS A  44      36.927  36.147 -15.330  1.00  4.77           H  
ATOM    634 2HB  LYS A  44      37.511  34.554 -14.917  1.00  4.77           H  
ATOM    635 1HG  LYS A  44      35.142  33.909 -14.390  1.00  4.77           H  
ATOM    636 2HG  LYS A  44      34.633  35.520 -14.902  1.00  4.77           H  
ATOM    637 1HD  LYS A  44      35.539  35.122 -17.154  1.00  4.77           H  
ATOM    638 2HD  LYS A  44      36.082  33.518 -16.656  1.00  4.77           H  
ATOM    639 1HE  LYS A  44      33.778  32.839 -16.200  1.00  4.77           H  
ATOM    640 2HE  LYS A  44      33.198  34.459 -16.629  1.00  4.77           H  
ATOM    641 1HZ  LYS A  44      32.944  32.921 -18.443  1.00  4.77           H  
ATOM    642 2HZ  LYS A  44      34.024  34.100 -18.853  1.00  4.77           H  
ATOM    643 3HZ  LYS A  44      34.559  32.591 -18.460  1.00  4.77           H  
ATOM    644  N   TYR A  45      38.441  36.837 -11.723  1.00  4.63           N  
ATOM    645  CA  TYR A  45      39.669  37.482 -11.237  1.00  4.63           C  
ATOM    646  C   TYR A  45      41.014  36.762 -11.421  1.00  4.63           C  
ATOM    647  O   TYR A  45      42.065  37.421 -11.472  1.00  4.63           O  
ATOM    648  CB  TYR A  45      39.459  37.791  -9.764  1.00  4.63           C  
ATOM    649  CG  TYR A  45      39.281  36.569  -8.900  1.00  4.63           C  
ATOM    650  CD1 TYR A  45      40.354  36.031  -8.265  1.00  4.63           C  
ATOM    651  CD2 TYR A  45      38.029  35.974  -8.771  1.00  4.63           C  
ATOM    652  CE1 TYR A  45      40.218  34.911  -7.480  1.00  4.63           C  
ATOM    653  CE2 TYR A  45      37.879  34.849  -7.987  1.00  4.63           C  
ATOM    654  CZ  TYR A  45      38.973  34.316  -7.340  1.00  4.63           C  
ATOM    655  OH  TYR A  45      38.836  33.193  -6.556  1.00  4.63           O  
ATOM    656  H   TYR A  45      37.596  37.011 -11.170  1.00  4.63           H  
ATOM    657  HA  TYR A  45      39.748  38.429 -11.760  1.00  4.63           H  
ATOM    658 1HB  TYR A  45      40.323  38.300  -9.402  1.00  4.63           H  
ATOM    659 2HB  TYR A  45      38.624  38.445  -9.622  1.00  4.63           H  
ATOM    660  HD1 TYR A  45      41.311  36.495  -8.385  1.00  4.63           H  
ATOM    661  HD2 TYR A  45      37.167  36.391  -9.283  1.00  4.63           H  
ATOM    662  HE1 TYR A  45      41.091  34.497  -6.979  1.00  4.63           H  
ATOM    663  HE2 TYR A  45      36.898  34.384  -7.884  1.00  4.63           H  
ATOM    664  HH  TYR A  45      39.698  32.933  -6.222  1.00  4.63           H  
ATOM    665  N   SER A  46      41.007  35.443 -11.523  1.00  4.40           N  
ATOM    666  CA  SER A  46      42.247  34.690 -11.657  1.00  4.40           C  
ATOM    667  C   SER A  46      42.723  34.541 -13.100  1.00  4.40           C  
ATOM    668  O   SER A  46      43.771  33.943 -13.336  1.00  4.40           O  
ATOM    669  CB  SER A  46      42.124  33.331 -11.015  1.00  4.40           C  
ATOM    670  OG  SER A  46      41.976  33.439  -9.630  1.00  4.40           O  
ATOM    671  H   SER A  46      40.126  34.950 -11.501  1.00  4.40           H  
ATOM    672  HA  SER A  46      43.019  35.235 -11.129  1.00  4.40           H  
ATOM    673 1HB  SER A  46      41.256  32.824 -11.425  1.00  4.40           H  
ATOM    674 2HB  SER A  46      43.000  32.734 -11.253  1.00  4.40           H  
ATOM    675  HG  SER A  46      42.630  34.117  -9.339  1.00  4.40           H  
ATOM    676  N   ARG A  47      41.973  35.082 -14.062  1.00  4.13           N  
ATOM    677  CA  ARG A  47      42.341  34.958 -15.472  1.00  4.13           C  
ATOM    678  C   ARG A  47      42.262  36.253 -16.279  1.00  4.13           C  
ATOM    679  O   ARG A  47      41.414  37.113 -16.062  1.00  4.13           O  
ATOM    680  CB  ARG A  47      41.495  33.910 -16.185  1.00  4.13           C  
ATOM    681  CG  ARG A  47      41.879  33.695 -17.672  1.00  4.13           C  
ATOM    682  CD  ARG A  47      41.243  32.524 -18.301  1.00  4.13           C  
ATOM    683  NE  ARG A  47      41.629  32.415 -19.697  1.00  4.13           N  
ATOM    684  CZ  ARG A  47      41.207  31.460 -20.549  1.00  4.13           C  
ATOM    685  NH1 ARG A  47      40.370  30.531 -20.147  1.00  4.13           N  
ATOM    686  NH2 ARG A  47      41.640  31.460 -21.797  1.00  4.13           N  
ATOM    687  H   ARG A  47      41.107  35.554 -13.806  1.00  4.13           H  
ATOM    688  HA  ARG A  47      43.373  34.614 -15.514  1.00  4.13           H  
ATOM    689 1HB  ARG A  47      41.607  32.976 -15.681  1.00  4.13           H  
ATOM    690 2HB  ARG A  47      40.442  34.191 -16.135  1.00  4.13           H  
ATOM    691 1HG  ARG A  47      41.562  34.554 -18.259  1.00  4.13           H  
ATOM    692 2HG  ARG A  47      42.963  33.572 -17.757  1.00  4.13           H  
ATOM    693 1HD  ARG A  47      41.577  31.623 -17.797  1.00  4.13           H  
ATOM    694 2HD  ARG A  47      40.163  32.608 -18.244  1.00  4.13           H  
ATOM    695  HE  ARG A  47      42.279  33.109 -20.051  1.00  4.13           H  
ATOM    696 1HH1 ARG A  47      40.036  30.532 -19.196  1.00  4.13           H  
ATOM    697 2HH1 ARG A  47      40.060  29.819 -20.792  1.00  4.13           H  
ATOM    698 1HH2 ARG A  47      42.284  32.175 -22.106  1.00  4.13           H  
ATOM    699 2HH2 ARG A  47      41.329  30.748 -22.441  1.00  4.13           H  
ATOM    700  N   HIS A  48      43.169  36.363 -17.238  1.00  3.86           N  
ATOM    701  CA  HIS A  48      43.188  37.453 -18.198  1.00  3.86           C  
ATOM    702  C   HIS A  48      43.593  36.881 -19.548  1.00  3.86           C  
ATOM    703  O   HIS A  48      44.075  35.747 -19.627  1.00  3.86           O  
ATOM    704  CB  HIS A  48      44.158  38.546 -17.779  1.00  3.86           C  
ATOM    705  CG  HIS A  48      45.577  38.123 -17.748  1.00  3.86           C  
ATOM    706  ND1 HIS A  48      46.394  38.165 -18.854  1.00  3.86           N  
ATOM    707  CD2 HIS A  48      46.323  37.635 -16.751  1.00  3.86           C  
ATOM    708  CE1 HIS A  48      47.585  37.735 -18.526  1.00  3.86           C  
ATOM    709  NE2 HIS A  48      47.584  37.412 -17.259  1.00  3.86           N  
ATOM    710  H   HIS A  48      43.862  35.635 -17.325  1.00  3.86           H  
ATOM    711  HA  HIS A  48      42.193  37.889 -18.296  1.00  3.86           H  
ATOM    712 1HB  HIS A  48      44.071  39.392 -18.459  1.00  3.86           H  
ATOM    713 2HB  HIS A  48      43.896  38.896 -16.796  1.00  3.86           H  
ATOM    714  HD1 HIS A  48      46.146  38.439 -19.806  1.00  3.86           H  
ATOM    715  HD2 HIS A  48      46.099  37.422 -15.715  1.00  3.86           H  
ATOM    716  HE1 HIS A  48      48.372  37.703 -19.246  1.00  3.86           H  
ATOM    717  N   ARG A  49      43.362  37.629 -20.614  1.00  3.59           N  
ATOM    718  CA  ARG A  49      43.743  37.149 -21.932  1.00  3.59           C  
ATOM    719  C   ARG A  49      45.231  37.329 -22.227  1.00  3.59           C  
ATOM    720  O   ARG A  49      45.844  38.337 -21.834  1.00  3.59           O  
ATOM    721  CB  ARG A  49      42.932  37.844 -23.008  1.00  3.59           C  
ATOM    722  CG  ARG A  49      41.444  37.509 -23.002  1.00  3.59           C  
ATOM    723  CD  ARG A  49      40.714  38.203 -24.105  1.00  3.59           C  
ATOM    724  NE  ARG A  49      39.291  37.891 -24.098  1.00  3.59           N  
ATOM    725  CZ  ARG A  49      38.386  38.403 -24.957  1.00  3.59           C  
ATOM    726  NH1 ARG A  49      38.764  39.250 -25.890  1.00  3.59           N  
ATOM    727  NH2 ARG A  49      37.115  38.051 -24.863  1.00  3.59           N  
ATOM    728  H   ARG A  49      42.942  38.543 -20.510  1.00  3.59           H  
ATOM    729  HA  ARG A  49      43.516  36.084 -21.979  1.00  3.59           H  
ATOM    730 1HB  ARG A  49      43.028  38.924 -22.893  1.00  3.59           H  
ATOM    731 2HB  ARG A  49      43.330  37.584 -23.988  1.00  3.59           H  
ATOM    732 1HG  ARG A  49      41.315  36.433 -23.129  1.00  3.59           H  
ATOM    733 2HG  ARG A  49      41.005  37.817 -22.053  1.00  3.59           H  
ATOM    734 1HD  ARG A  49      40.827  39.281 -23.994  1.00  3.59           H  
ATOM    735 2HD  ARG A  49      41.126  37.893 -25.065  1.00  3.59           H  
ATOM    736  HE  ARG A  49      38.957  37.243 -23.397  1.00  3.59           H  
ATOM    737 1HH1 ARG A  49      39.735  39.519 -25.965  1.00  3.59           H  
ATOM    738 2HH1 ARG A  49      38.085  39.631 -26.533  1.00  3.59           H  
ATOM    739 1HH2 ARG A  49      36.824  37.399 -24.147  1.00  3.59           H  
ATOM    740 2HH2 ARG A  49      36.437  38.432 -25.505  1.00  3.59           H  
ATOM    741  N   SER A  50      45.781  36.338 -22.949  1.00  3.33           N  
ATOM    742  CA  SER A  50      47.164  36.313 -23.429  1.00  3.33           C  
ATOM    743  C   SER A  50      48.145  36.763 -22.364  1.00  3.33           C  
ATOM    744  O   SER A  50      48.019  36.394 -21.202  1.00  3.33           O  
ATOM    745  CB  SER A  50      47.303  37.200 -24.651  1.00  3.33           C  
ATOM    746  OG  SER A  50      48.568  37.045 -25.249  1.00  3.33           O  
ATOM    747  H   SER A  50      45.193  35.555 -23.190  1.00  3.33           H  
ATOM    748  HA  SER A  50      47.414  35.289 -23.707  1.00  3.33           H  
ATOM    749 1HB  SER A  50      46.524  36.954 -25.371  1.00  3.33           H  
ATOM    750 2HB  SER A  50      47.160  38.246 -24.359  1.00  3.33           H  
ATOM    751  HG  SER A  50      48.588  36.147 -25.598  1.00  3.33           H  
ATOM    752  N   LEU A  51      49.128  37.543 -22.796  1.00  3.08           N  
ATOM    753  CA  LEU A  51      50.091  38.217 -21.934  1.00  3.08           C  
ATOM    754  C   LEU A  51      50.019  39.718 -22.188  1.00  3.08           C  
ATOM    755  O   LEU A  51      49.488  40.154 -23.203  1.00  3.08           O  
ATOM    756  CB  LEU A  51      51.509  37.669 -22.117  1.00  3.08           C  
ATOM    757  CG  LEU A  51      51.685  36.165 -21.792  1.00  3.08           C  
ATOM    758  CD1 LEU A  51      53.089  35.730 -22.166  1.00  3.08           C  
ATOM    759  CD2 LEU A  51      51.428  35.935 -20.275  1.00  3.08           C  
ATOM    760  H   LEU A  51      49.174  37.727 -23.795  1.00  3.08           H  
ATOM    761  HA  LEU A  51      49.815  38.041 -20.901  1.00  3.08           H  
ATOM    762 1HB  LEU A  51      51.813  37.828 -23.152  1.00  3.08           H  
ATOM    763 2HB  LEU A  51      52.183  38.228 -21.472  1.00  3.08           H  
ATOM    764  HG  LEU A  51      50.978  35.576 -22.375  1.00  3.08           H  
ATOM    765 1HD1 LEU A  51      53.210  34.669 -21.940  1.00  3.08           H  
ATOM    766 2HD1 LEU A  51      53.251  35.895 -23.231  1.00  3.08           H  
ATOM    767 3HD1 LEU A  51      53.814  36.308 -21.595  1.00  3.08           H  
ATOM    768 1HD2 LEU A  51      51.552  34.879 -20.038  1.00  3.08           H  
ATOM    769 2HD2 LEU A  51      52.137  36.519 -19.689  1.00  3.08           H  
ATOM    770 3HD2 LEU A  51      50.416  36.244 -20.018  1.00  3.08           H  
ATOM    771  N   GLN A  52      50.526  40.503 -21.244  1.00  2.86           N  
ATOM    772  CA  GLN A  52      50.553  41.976 -21.295  1.00  2.86           C  
ATOM    773  C   GLN A  52      49.187  42.674 -21.172  1.00  2.86           C  
ATOM    774  O   GLN A  52      49.125  43.904 -21.220  1.00  2.86           O  
ATOM    775  CB  GLN A  52      51.233  42.465 -22.589  1.00  2.86           C  
ATOM    776  CG  GLN A  52      52.673  42.001 -22.771  1.00  2.86           C  
ATOM    777  CD  GLN A  52      53.583  42.636 -21.747  1.00  2.86           C  
ATOM    778  OE1 GLN A  52      53.729  43.869 -21.744  1.00  2.86           O  
ATOM    779  NE2 GLN A  52      54.167  41.836 -20.872  1.00  2.86           N  
ATOM    780  H   GLN A  52      50.940  40.059 -20.437  1.00  2.86           H  
ATOM    781  HA  GLN A  52      51.160  42.322 -20.463  1.00  2.86           H  
ATOM    782 1HB  GLN A  52      50.661  42.189 -23.468  1.00  2.86           H  
ATOM    783 2HB  GLN A  52      51.258  43.555 -22.574  1.00  2.86           H  
ATOM    784 1HG  GLN A  52      52.724  40.921 -22.655  1.00  2.86           H  
ATOM    785 2HG  GLN A  52      53.014  42.290 -23.765  1.00  2.86           H  
ATOM    786 1HE2 GLN A  52      54.727  42.234 -20.119  1.00  2.86           H  
ATOM    787 2HE2 GLN A  52      54.018  40.854 -20.910  1.00  2.86           H  
ATOM    788  N   SER A  53      48.103  41.928 -20.910  1.00  2.69           N  
ATOM    789  CA  SER A  53      46.835  42.594 -20.606  1.00  2.69           C  
ATOM    790  C   SER A  53      46.776  42.811 -19.088  1.00  2.69           C  
ATOM    791  O   SER A  53      46.008  43.623 -18.575  1.00  2.69           O  
ATOM    792  CB  SER A  53      45.619  41.816 -21.111  1.00  2.69           C  
ATOM    793  OG  SER A  53      45.412  40.615 -20.418  1.00  2.69           O  
ATOM    794  H   SER A  53      48.166  40.920 -20.928  1.00  2.69           H  
ATOM    795  HA  SER A  53      46.825  43.572 -21.089  1.00  2.69           H  
ATOM    796 1HB  SER A  53      44.739  42.447 -20.999  1.00  2.69           H  
ATOM    797 2HB  SER A  53      45.732  41.603 -22.172  1.00  2.69           H  
ATOM    798  HG  SER A  53      45.738  39.887 -21.004  1.00  2.69           H  
ATOM    799  N   CYS A  54      47.631  42.061 -18.394  1.00  2.58           N  
ATOM    800  CA  CYS A  54      47.804  42.083 -16.951  1.00  2.58           C  
ATOM    801  C   CYS A  54      48.681  43.254 -16.522  1.00  2.58           C  
ATOM    802  O   CYS A  54      49.821  43.321 -16.958  1.00  2.58           O  
ATOM    803  CB  CYS A  54      48.474  40.800 -16.498  1.00  2.58           C  
ATOM    804  SG  CYS A  54      48.889  40.732 -14.767  1.00  2.58           S  
ATOM    805  H   CYS A  54      48.199  41.425 -18.926  1.00  2.58           H  
ATOM    806  HA  CYS A  54      46.823  42.116 -16.502  1.00  2.58           H  
ATOM    807 1HB  CYS A  54      47.795  40.003 -16.681  1.00  2.58           H  
ATOM    808 2HB  CYS A  54      49.367  40.604 -17.080  1.00  2.58           H  
ATOM    809  HG  CYS A  54      48.861  39.401 -14.684  1.00  2.58           H  
ATOM    810  N   PRO A  55      48.224  44.172 -15.660  1.00  2.59           N  
ATOM    811  CA  PRO A  55      48.990  45.307 -15.170  1.00  2.59           C  
ATOM    812  C   PRO A  55      50.374  44.934 -14.626  1.00  2.59           C  
ATOM    813  O   PRO A  55      51.345  45.663 -14.802  1.00  2.59           O  
ATOM    814  CB  PRO A  55      48.092  45.818 -14.039  1.00  2.59           C  
ATOM    815  CG  PRO A  55      46.695  45.453 -14.475  1.00  2.59           C  
ATOM    816  CD  PRO A  55      46.838  44.107 -15.146  1.00  2.59           C  
ATOM    817  HA  PRO A  55      49.078  46.052 -15.972  1.00  2.59           H  
ATOM    818 1HB  PRO A  55      48.383  45.344 -13.087  1.00  2.59           H  
ATOM    819 2HB  PRO A  55      48.233  46.902 -13.911  1.00  2.59           H  
ATOM    820 1HG  PRO A  55      46.022  45.421 -13.605  1.00  2.59           H  
ATOM    821 2HG  PRO A  55      46.295  46.219 -15.154  1.00  2.59           H  
ATOM    822 1HD  PRO A  55      46.718  43.283 -14.421  1.00  2.59           H  
ATOM    823 2HD  PRO A  55      46.106  44.068 -15.969  1.00  2.59           H  
ATOM    824  N   LEU A  56      50.504  43.753 -14.036  1.00  2.70           N  
ATOM    825  CA  LEU A  56      51.775  43.347 -13.452  1.00  2.70           C  
ATOM    826  C   LEU A  56      52.790  42.938 -14.518  1.00  2.70           C  
ATOM    827  O   LEU A  56      54.001  42.949 -14.287  1.00  2.70           O  
ATOM    828  CB  LEU A  56      51.503  42.233 -12.439  1.00  2.70           C  
ATOM    829  CG  LEU A  56      50.636  42.712 -11.241  1.00  2.70           C  
ATOM    830  CD1 LEU A  56      50.243  41.546 -10.365  1.00  2.70           C  
ATOM    831  CD2 LEU A  56      51.426  43.738 -10.448  1.00  2.70           C  
ATOM    832  H   LEU A  56      49.706  43.141 -13.943  1.00  2.70           H  
ATOM    833  HA  LEU A  56      52.185  44.199 -12.911  1.00  2.70           H  
ATOM    834 1HB  LEU A  56      51.010  41.408 -12.925  1.00  2.70           H  
ATOM    835 2HB  LEU A  56      52.456  41.874 -12.041  1.00  2.70           H  
ATOM    836  HG  LEU A  56      49.722  43.175 -11.615  1.00  2.70           H  
ATOM    837 1HD1 LEU A  56      49.634  41.901  -9.533  1.00  2.70           H  
ATOM    838 2HD1 LEU A  56      49.662  40.848 -10.957  1.00  2.70           H  
ATOM    839 3HD1 LEU A  56      51.140  41.056  -9.975  1.00  2.70           H  
ATOM    840 1HD2 LEU A  56      50.825  44.094  -9.610  1.00  2.70           H  
ATOM    841 2HD2 LEU A  56      52.339  43.276 -10.068  1.00  2.70           H  
ATOM    842 3HD2 LEU A  56      51.684  44.579 -11.092  1.00  2.70           H  
ATOM    843  N   ALA A  57      52.303  42.652 -15.723  1.00  2.89           N  
ATOM    844  CA  ALA A  57      53.143  42.230 -16.831  1.00  2.89           C  
ATOM    845  C   ALA A  57      53.805  43.442 -17.478  1.00  2.89           C  
ATOM    846  O   ALA A  57      54.617  43.306 -18.410  1.00  2.89           O  
ATOM    847  CB  ALA A  57      52.320  41.481 -17.857  1.00  2.89           C  
ATOM    848  H   ALA A  57      51.306  42.735 -15.900  1.00  2.89           H  
ATOM    849  HA  ALA A  57      53.921  41.575 -16.439  1.00  2.89           H  
ATOM    850 1HB  ALA A  57      52.946  41.152 -18.658  1.00  2.89           H  
ATOM    851 2HB  ALA A  57      51.853  40.624 -17.399  1.00  2.89           H  
ATOM    852 3HB  ALA A  57      51.556  42.141 -18.237  1.00  2.89           H  
ATOM    853  N   LYS A  58      53.431  44.638 -16.997  1.00  3.12           N  
ATOM    854  CA  LYS A  58      53.937  45.885 -17.522  1.00  3.12           C  
ATOM    855  C   LYS A  58      55.196  46.310 -16.766  1.00  3.12           C  
ATOM    856  O   LYS A  58      55.771  47.358 -17.047  1.00  3.12           O  
ATOM    857  CB  LYS A  58      52.844  46.948 -17.453  1.00  3.12           C  
ATOM    858  CG  LYS A  58      51.629  46.597 -18.328  1.00  3.12           C  
ATOM    859  CD  LYS A  58      50.535  47.650 -18.271  1.00  3.12           C  
ATOM    860  CE  LYS A  58      49.332  47.219 -19.119  1.00  3.12           C  
ATOM    861  NZ  LYS A  58      48.218  48.213 -19.062  1.00  3.12           N  
ATOM    862  H   LYS A  58      52.757  44.708 -16.232  1.00  3.12           H  
ATOM    863  HA  LYS A  58      54.201  45.739 -18.569  1.00  3.12           H  
ATOM    864 1HB  LYS A  58      52.515  47.074 -16.426  1.00  3.12           H  
ATOM    865 2HB  LYS A  58      53.243  47.903 -17.790  1.00  3.12           H  
ATOM    866 1HG  LYS A  58      51.948  46.464 -19.364  1.00  3.12           H  
ATOM    867 2HG  LYS A  58      51.206  45.648 -17.978  1.00  3.12           H  
ATOM    868 1HD  LYS A  58      50.220  47.793 -17.236  1.00  3.12           H  
ATOM    869 2HD  LYS A  58      50.917  48.598 -18.651  1.00  3.12           H  
ATOM    870 1HE  LYS A  58      49.649  47.101 -20.155  1.00  3.12           H  
ATOM    871 2HE  LYS A  58      48.966  46.252 -18.751  1.00  3.12           H  
ATOM    872 1HZ  LYS A  58      47.452  47.881 -19.633  1.00  3.12           H  
ATOM    873 2HZ  LYS A  58      47.908  48.316 -18.106  1.00  3.12           H  
ATOM    874 3HZ  LYS A  58      48.538  49.106 -19.410  1.00  3.12           H  
ATOM    875  N   LYS A  59      55.627  45.507 -15.786  1.00  3.36           N  
ATOM    876  CA  LYS A  59      56.855  45.817 -15.061  1.00  3.36           C  
ATOM    877  C   LYS A  59      58.044  45.903 -16.022  1.00  3.36           C  
ATOM    878  O   LYS A  59      58.238  45.002 -16.850  1.00  3.36           O  
ATOM    879  CB  LYS A  59      57.138  44.751 -14.002  1.00  3.36           C  
ATOM    880  CG  LYS A  59      58.381  45.017 -13.146  1.00  3.36           C  
ATOM    881  CD  LYS A  59      58.570  43.937 -12.087  1.00  3.36           C  
ATOM    882  CE  LYS A  59      59.830  44.177 -11.265  1.00  3.36           C  
ATOM    883  NZ  LYS A  59      60.039  43.109 -10.249  1.00  3.36           N  
ATOM    884  H   LYS A  59      55.109  44.660 -15.532  1.00  3.36           H  
ATOM    885  HA  LYS A  59      56.741  46.786 -14.574  1.00  3.36           H  
ATOM    886 1HB  LYS A  59      56.276  44.664 -13.336  1.00  3.36           H  
ATOM    887 2HB  LYS A  59      57.265  43.784 -14.490  1.00  3.36           H  
ATOM    888 1HG  LYS A  59      59.267  45.041 -13.787  1.00  3.36           H  
ATOM    889 2HG  LYS A  59      58.288  45.987 -12.658  1.00  3.36           H  
ATOM    890 1HD  LYS A  59      57.707  43.926 -11.420  1.00  3.36           H  
ATOM    891 2HD  LYS A  59      58.643  42.964 -12.573  1.00  3.36           H  
ATOM    892 1HE  LYS A  59      60.691  44.204 -11.933  1.00  3.36           H  
ATOM    893 2HE  LYS A  59      59.748  45.137 -10.757  1.00  3.36           H  
ATOM    894 1HZ  LYS A  59      60.881  43.301  -9.726  1.00  3.36           H  
ATOM    895 2HZ  LYS A  59      59.249  43.083  -9.619  1.00  3.36           H  
ATOM    896 3HZ  LYS A  59      60.128  42.216 -10.712  1.00  3.36           H  
ATOM    897  N   ARG A  60      58.834  46.970 -15.909  1.00  3.58           N  
ATOM    898  CA  ARG A  60      60.007  47.153 -16.757  1.00  3.58           C  
ATOM    899  C   ARG A  60      61.193  47.604 -15.914  1.00  3.58           C  
ATOM    900  O   ARG A  60      62.346  47.461 -16.318  1.00  3.58           O  
ATOM    901  OXT ARG A  60      60.990  48.087 -14.799  1.00  3.58           O  
ATOM    902  CB  ARG A  60      59.747  48.183 -17.859  1.00  3.58           C  
ATOM    903  CG  ARG A  60      58.651  47.809 -18.872  1.00  3.58           C  
ATOM    904  CD  ARG A  60      59.041  46.691 -19.766  1.00  3.58           C  
ATOM    905  NE  ARG A  60      58.000  46.410 -20.738  1.00  3.58           N  
ATOM    906  CZ  ARG A  60      56.952  45.570 -20.538  1.00  3.58           C  
ATOM    907  NH1 ARG A  60      56.823  44.907 -19.405  1.00  3.58           N  
ATOM    908  NH2 ARG A  60      56.055  45.420 -21.499  1.00  3.58           N  
ATOM    909  H   ARG A  60      58.605  47.674 -15.220  1.00  3.58           H  
ATOM    910  HA  ARG A  60      60.254  46.199 -17.224  1.00  3.58           H  
ATOM    911 1HB  ARG A  60      59.462  49.131 -17.406  1.00  3.58           H  
ATOM    912 2HB  ARG A  60      60.666  48.352 -18.420  1.00  3.58           H  
ATOM    913 1HG  ARG A  60      57.759  47.518 -18.358  1.00  3.58           H  
ATOM    914 2HG  ARG A  60      58.432  48.673 -19.498  1.00  3.58           H  
ATOM    915 1HD  ARG A  60      59.952  46.947 -20.303  1.00  3.58           H  
ATOM    916 2HD  ARG A  60      59.206  45.790 -19.175  1.00  3.58           H  
ATOM    917  HE  ARG A  60      58.046  46.894 -21.623  1.00  3.58           H  
ATOM    918 1HH1 ARG A  60      57.503  45.011 -18.641  1.00  3.58           H  
ATOM    919 2HH1 ARG A  60      56.031  44.269 -19.258  1.00  3.58           H  
ATOM    920 1HH2 ARG A  60      56.154  45.924 -22.364  1.00  3.58           H  
ATOM    921 2HH2 ARG A  60      55.248  44.795 -21.378  1.00  3.58           H  
TER     922
ENDMDL

REMARK ID 642940 MODEL 3 line_1_sample77
PFRMAT TS
TARGET line_1_sample77
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      -1.624   0.938  -1.649  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.229   1.448  -0.343  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.074   2.429  -0.495  1.00 24.67           C  
ATOM      4  O   MET A   1       0.765   2.287  -1.386  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.883   0.303   0.613  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.566   0.750   2.058  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.015   1.512   2.883  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.240   2.367   4.240  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.892  -0.034  -1.567  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.404   1.475  -2.001  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.845   1.019  -2.287  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.069   1.998   0.081  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.711  -0.401   0.653  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.014  -0.235   0.233  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.271  -0.124   2.636  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.267   1.450   2.081  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.990   2.889   4.828  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.712   1.651   4.870  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.537   3.085   3.846  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.058   3.440   0.363  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.942   4.503   0.331  1.00 24.67           C  
ATOM     22  C   SER A   2       1.287   5.024   1.706  1.00 24.67           C  
ATOM     23  O   SER A   2       0.460   5.017   2.616  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.473   5.685  -0.493  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.414   6.744  -0.421  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.774   3.480   1.073  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.853   4.102  -0.116  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.347   5.377  -1.529  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.498   6.030  -0.129  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.145   7.380  -1.098  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.486   5.583   1.822  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.932   6.199   3.066  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.991   7.345   3.437  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.839   7.695   4.610  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.362   6.722   2.916  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.434   5.642   2.729  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.783   6.302   2.476  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.467   4.757   3.959  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.103   5.573   1.020  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.908   5.449   3.858  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.399   7.388   2.054  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.615   7.296   3.806  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.191   5.035   1.857  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.543   5.534   2.332  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.723   6.924   1.583  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.051   6.921   3.332  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.218   3.978   3.833  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.707   5.351   4.840  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.490   4.292   4.098  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.347   7.939   2.427  1.00 24.67           N  
ATOM     51  CA  GLU A   4       0.380   8.994   2.684  1.00 24.67           C  
ATOM     52  C   GLU A   4      -0.739   8.474   3.587  1.00 24.67           C  
ATOM     53  O   GLU A   4      -1.232   9.191   4.459  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -0.221   9.516   1.379  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -1.250  10.621   1.577  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.796  11.210   0.290  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.344  10.844  -0.768  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.698  12.020   0.382  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.500   7.613   1.471  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.884   9.813   3.200  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.572   9.896   0.736  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -0.707   8.693   0.851  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -2.081  10.198   2.143  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.805  11.412   2.176  1.00 24.67           H  
ATOM     65  N   ASN A   5      -1.168   7.230   3.345  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -2.260   6.650   4.100  1.00 24.67           C  
ATOM     67  C   ASN A   5      -1.755   6.230   5.466  1.00 24.67           C  
ATOM     68  O   ASN A   5      -2.462   6.366   6.465  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -2.875   5.495   3.337  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -3.642   5.962   2.132  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -4.075   7.120   2.061  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -3.829   5.088   1.175  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.692   6.652   2.665  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -3.025   7.410   4.250  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -2.090   4.832   2.999  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -3.536   4.923   3.991  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -4.336   5.353   0.355  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -3.486   4.158   1.266  1.00 24.67           H  
ATOM     79  N   GLU A   6      -0.500   5.771   5.539  1.00 24.67           N  
ATOM     80  CA  GLU A   6       0.024   5.388   6.849  1.00 24.67           C  
ATOM     81  C   GLU A   6       0.046   6.612   7.763  1.00 24.67           C  
ATOM     82  O   GLU A   6      -0.293   6.525   8.947  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.448   4.810   6.785  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.598   3.447   6.130  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.015   2.915   6.196  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.879   3.637   6.634  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.231   1.786   5.820  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.049   5.664   4.683  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -0.640   4.641   7.286  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.086   5.504   6.240  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.848   4.735   7.795  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.919   2.737   6.598  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.325   3.553   5.087  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.398   7.770   7.187  1.00 24.67           N  
ATOM     95  CA  ASP A   7       0.482   9.011   7.939  1.00 24.67           C  
ATOM     96  C   ASP A   7      -0.912   9.485   8.347  1.00 24.67           C  
ATOM     97  O   ASP A   7      -1.135   9.858   9.501  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.201  10.081   7.102  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.605  11.338   7.891  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.387  11.200   8.801  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.149  12.429   7.575  1.00 24.67           O  
ATOM    102  H   ASP A   7       0.677   7.765   6.204  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.063   8.829   8.843  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.093   9.642   6.649  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       0.546  10.381   6.278  1.00 24.67           H  
ATOM    106  N   LYS A   8      -1.884   9.435   7.430  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -3.225   9.873   7.801  1.00 24.67           C  
ATOM    108  C   LYS A   8      -3.803   8.989   8.907  1.00 24.67           C  
ATOM    109  O   LYS A   8      -4.454   9.485   9.840  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -4.129   9.895   6.570  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -3.799  11.030   5.596  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -4.668  10.993   4.350  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -4.316  12.147   3.411  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -5.105  12.109   2.148  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.686   9.138   6.472  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -3.157  10.888   8.188  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -4.027   8.950   6.033  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -5.169   9.992   6.878  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -3.941  11.987   6.096  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -2.755  10.954   5.298  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -4.497  10.048   3.824  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -5.718  11.056   4.626  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -4.510  13.089   3.920  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -3.259  12.092   3.167  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -4.832  12.891   1.556  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -4.920  11.236   1.660  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -6.087  12.173   2.358  1.00 24.67           H  
ATOM    128  N   ARG A   9      -3.538   7.682   8.838  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -4.027   6.766   9.856  1.00 24.67           C  
ATOM    130  C   ARG A   9      -3.356   7.047  11.199  1.00 24.67           C  
ATOM    131  O   ARG A   9      -4.016   7.058  12.244  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -3.748   5.331   9.438  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -4.586   4.815   8.267  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -4.124   3.469   7.827  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -4.872   2.973   6.681  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -4.588   1.834   6.020  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.582   1.081   6.408  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -5.318   1.471   4.981  1.00 24.67           N  
ATOM    139  H   ARG A   9      -3.008   7.308   8.049  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -5.102   6.902   9.960  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -2.700   5.245   9.148  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -3.909   4.667  10.284  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.624   4.730   8.584  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -4.525   5.504   7.430  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -3.071   3.533   7.542  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -4.237   2.759   8.643  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -5.654   3.525   6.356  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.021   1.357   7.201  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -3.367   0.228   5.909  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -6.091   2.047   4.681  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.101   0.617   4.487  1.00 24.67           H  
ATOM    152  N   ALA A  10      -2.046   7.326  11.177  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -1.316   7.627  12.400  1.00 24.67           C  
ATOM    154  C   ALA A  10      -1.872   8.872  13.077  1.00 24.67           C  
ATOM    155  O   ALA A  10      -2.022   8.915  14.304  1.00 24.67           O  
ATOM    156  CB  ALA A  10       0.155   7.827  12.086  1.00 24.67           C  
ATOM    157  H   ALA A  10      -1.527   7.291  10.297  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -1.433   6.786  13.082  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.701   8.031  13.003  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.550   6.926  11.614  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       0.265   8.668  11.401  1.00 24.67           H  
ATOM    162  N   ARG A  11      -2.202   9.885  12.271  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -2.743  11.136  12.789  1.00 24.67           C  
ATOM    164  C   ARG A  11      -4.139  10.927  13.356  1.00 24.67           C  
ATOM    165  O   ARG A  11      -4.479  11.442  14.427  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -2.790  12.163  11.676  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -1.430  12.663  11.224  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -1.543  13.578  10.072  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -0.251  13.907   9.529  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.558  14.890   9.911  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.232  15.738  10.870  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.700  14.968   9.278  1.00 24.67           N  
ATOM    173  H   ARG A  11      -2.037   9.795  11.266  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -2.088  11.497  13.579  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -3.282  11.727  10.806  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -3.380  13.021  11.993  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.955  13.203  12.042  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.799  11.823  10.937  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -2.122  13.090   9.288  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -2.035  14.498  10.374  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.121  13.301   8.782  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -0.657  15.650  11.339  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       0.873  16.472  11.133  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.871  14.252   8.544  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.375  15.677   9.501  1.00 24.67           H  
ATOM    186  N   THR A  12      -4.937  10.110  12.672  1.00 24.67           N  
ATOM    187  CA  THR A  12      -6.294   9.839  13.108  1.00 24.67           C  
ATOM    188  C   THR A  12      -6.272   9.146  14.465  1.00 24.67           C  
ATOM    189  O   THR A  12      -7.000   9.531  15.391  1.00 24.67           O  
ATOM    190  CB  THR A  12      -7.013   8.947  12.080  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -7.067   9.627  10.811  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -8.423   8.631  12.553  1.00 24.67           C  
ATOM    193  H   THR A  12      -4.618   9.707  11.790  1.00 24.67           H  
ATOM    194  HA  THR A  12      -6.829  10.781  13.205  1.00 24.67           H  
ATOM    195  HB  THR A  12      -6.459   8.019  11.958  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -6.146   9.727  10.462  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -8.917   7.998  11.819  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -8.374   8.110  13.510  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -8.984   9.557  12.672  1.00 24.67           H  
ATOM    200  N   ARG A  13      -5.402   8.145  14.590  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -5.275   7.388  15.819  1.00 24.67           C  
ATOM    202  C   ARG A  13      -4.711   8.263  16.932  1.00 24.67           C  
ATOM    203  O   ARG A  13      -5.199   8.219  18.063  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -4.382   6.183  15.605  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -4.233   5.261  16.799  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -5.536   4.625  17.167  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -5.383   3.643  18.229  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -6.401   3.079  18.908  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -7.644   3.404  18.627  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -6.148   2.197  19.859  1.00 24.67           N  
ATOM    211  H   ARG A  13      -4.829   7.881  13.786  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -6.264   7.040  16.112  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -4.765   5.596  14.771  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -3.384   6.527  15.321  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -3.515   4.477  16.568  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -3.879   5.841  17.649  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -6.225   5.395  17.515  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -5.957   4.125  16.296  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -4.444   3.363  18.476  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -7.838   4.071  17.895  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -8.405   2.979  19.138  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -5.193   1.945  20.075  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -6.909   1.773  20.368  1.00 24.67           H  
ATOM    224  N   SER A  14      -3.712   9.089  16.616  1.00 24.28           N  
ATOM    225  CA  SER A  14      -3.116   9.933  17.630  1.00 24.28           C  
ATOM    226  C   SER A  14      -4.165  10.856  18.236  1.00 24.28           C  
ATOM    227  O   SER A  14      -4.220  11.017  19.451  1.00 24.28           O  
ATOM    228  CB  SER A  14      -1.992  10.752  17.028  1.00 24.28           C  
ATOM    229  OG  SER A  14      -0.942   9.924  16.596  1.00 24.28           O  
ATOM    230  H   SER A  14      -3.323   9.106  15.673  1.00 24.28           H  
ATOM    231  HA  SER A  14      -2.714   9.297  18.420  1.00 24.28           H  
ATOM    232 1HB  SER A  14      -2.376  11.325  16.185  1.00 24.28           H  
ATOM    233 2HB  SER A  14      -1.624  11.460  17.767  1.00 24.28           H  
ATOM    234  HG  SER A  14      -1.310   9.401  15.846  1.00 24.28           H  
ATOM    235  N   LYS A  15      -5.041  11.422  17.401  1.00 22.92           N  
ATOM    236  CA  LYS A  15      -6.093  12.287  17.922  1.00 22.92           C  
ATOM    237  C   LYS A  15      -7.081  11.491  18.776  1.00 22.92           C  
ATOM    238  O   LYS A  15      -7.492  11.945  19.846  1.00 22.92           O  
ATOM    239  CB  LYS A  15      -6.821  12.980  16.774  1.00 22.92           C  
ATOM    240  CG  LYS A  15      -5.992  14.043  16.058  1.00 22.92           C  
ATOM    241  CD  LYS A  15      -6.757  14.659  14.900  1.00 22.92           C  
ATOM    242  CE  LYS A  15      -5.921  15.705  14.180  1.00 22.92           C  
ATOM    243  NZ  LYS A  15      -6.646  16.289  13.019  1.00 22.92           N  
ATOM    244  H   LYS A  15      -4.955  11.274  16.394  1.00 22.92           H  
ATOM    245  HA  LYS A  15      -5.634  13.045  18.556  1.00 22.92           H  
ATOM    246 1HB  LYS A  15      -7.106  12.229  16.031  1.00 22.92           H  
ATOM    247 2HB  LYS A  15      -7.734  13.442  17.143  1.00 22.92           H  
ATOM    248 1HG  LYS A  15      -5.717  14.826  16.764  1.00 22.92           H  
ATOM    249 2HG  LYS A  15      -5.079  13.587  15.677  1.00 22.92           H  
ATOM    250 1HD  LYS A  15      -7.027  13.871  14.192  1.00 22.92           H  
ATOM    251 2HD  LYS A  15      -7.670  15.123  15.269  1.00 22.92           H  
ATOM    252 1HE  LYS A  15      -5.670  16.502  14.877  1.00 22.92           H  
ATOM    253 2HE  LYS A  15      -4.999  15.241  13.825  1.00 22.92           H  
ATOM    254 1HZ  LYS A  15      -6.061  16.977  12.567  1.00 22.92           H  
ATOM    255 2HZ  LYS A  15      -6.872  15.555  12.362  1.00 22.92           H  
ATOM    256 3HZ  LYS A  15      -7.496  16.728  13.340  1.00 22.92           H  
ATOM    257  N   ALA A  16      -7.415  10.271  18.336  1.00 20.38           N  
ATOM    258  CA  ALA A  16      -8.346   9.394  19.047  1.00 20.38           C  
ATOM    259  C   ALA A  16      -7.858   9.082  20.457  1.00 20.38           C  
ATOM    260  O   ALA A  16      -8.649   8.895  21.381  1.00 20.38           O  
ATOM    261  CB  ALA A  16      -8.537   8.093  18.285  1.00 20.38           C  
ATOM    262  H   ALA A  16      -7.045   9.949  17.439  1.00 20.38           H  
ATOM    263  HA  ALA A  16      -9.303   9.911  19.123  1.00 20.38           H  
ATOM    264 1HB  ALA A  16      -9.251   7.465  18.812  1.00 20.38           H  
ATOM    265 2HB  ALA A  16      -8.903   8.310  17.281  1.00 20.38           H  
ATOM    266 3HB  ALA A  16      -7.588   7.577  18.218  1.00 20.38           H  
ATOM    267  N   LEU A  17      -6.542   9.031  20.608  1.00 17.02           N  
ATOM    268  CA  LEU A  17      -5.899   8.701  21.864  1.00 17.02           C  
ATOM    269  C   LEU A  17      -5.513   9.905  22.734  1.00 17.02           C  
ATOM    270  O   LEU A  17      -4.758   9.739  23.703  1.00 17.02           O  
ATOM    271  CB  LEU A  17      -4.659   7.860  21.584  1.00 17.02           C  
ATOM    272  CG  LEU A  17      -4.933   6.518  20.909  1.00 17.02           C  
ATOM    273  CD1 LEU A  17      -3.614   5.826  20.645  1.00 17.02           C  
ATOM    274  CD2 LEU A  17      -5.846   5.695  21.790  1.00 17.02           C  
ATOM    275  H   LEU A  17      -5.957   9.174  19.783  1.00 17.02           H  
ATOM    276  HA  LEU A  17      -6.594   8.094  22.437  1.00 17.02           H  
ATOM    277 1HB  LEU A  17      -4.000   8.434  20.925  1.00 17.02           H  
ATOM    278 2HB  LEU A  17      -4.141   7.671  22.519  1.00 17.02           H  
ATOM    279  HG  LEU A  17      -5.423   6.680  19.956  1.00 17.02           H  
ATOM    280 1HD1 LEU A  17      -3.786   4.876  20.159  1.00 17.02           H  
ATOM    281 2HD1 LEU A  17      -3.001   6.460  20.000  1.00 17.02           H  
ATOM    282 3HD1 LEU A  17      -3.099   5.660  21.587  1.00 17.02           H  
ATOM    283 1HD2 LEU A  17      -6.052   4.746  21.314  1.00 17.02           H  
ATOM    284 2HD2 LEU A  17      -5.369   5.522  22.753  1.00 17.02           H  
ATOM    285 3HD2 LEU A  17      -6.783   6.236  21.940  1.00 17.02           H  
ATOM    286  N   ARG A  18      -6.012  11.109  22.420  1.00 13.52           N  
ATOM    287  CA  ARG A  18      -5.650  12.274  23.231  1.00 13.52           C  
ATOM    288  C   ARG A  18      -6.837  13.116  23.696  1.00 13.52           C  
ATOM    289  O   ARG A  18      -7.861  13.236  23.029  1.00 13.52           O  
ATOM    290  CB  ARG A  18      -4.677  13.171  22.479  1.00 13.52           C  
ATOM    291  CG  ARG A  18      -3.316  12.544  22.182  1.00 13.52           C  
ATOM    292  CD  ARG A  18      -2.517  12.381  23.430  1.00 13.52           C  
ATOM    293  NE  ARG A  18      -1.194  11.842  23.176  1.00 13.52           N  
ATOM    294  CZ  ARG A  18      -0.882  10.527  23.159  1.00 13.52           C  
ATOM    295  NH1 ARG A  18      -1.801   9.608  23.395  1.00 13.52           N  
ATOM    296  NH2 ARG A  18       0.364  10.157  22.906  1.00 13.52           N  
ATOM    297  H   ARG A  18      -6.614  11.229  21.602  1.00 13.52           H  
ATOM    298  HA  ARG A  18      -5.138  11.914  24.121  1.00 13.52           H  
ATOM    299 1HB  ARG A  18      -5.120  13.444  21.520  1.00 13.52           H  
ATOM    300 2HB  ARG A  18      -4.510  14.086  23.040  1.00 13.52           H  
ATOM    301 1HG  ARG A  18      -3.442  11.564  21.738  1.00 13.52           H  
ATOM    302 2HG  ARG A  18      -2.768  13.183  21.492  1.00 13.52           H  
ATOM    303 1HD  ARG A  18      -2.403  13.350  23.915  1.00 13.52           H  
ATOM    304 2HD  ARG A  18      -3.036  11.700  24.105  1.00 13.52           H  
ATOM    305  HE  ARG A  18      -0.451  12.500  22.988  1.00 13.52           H  
ATOM    306 1HH1 ARG A  18      -2.779   9.869  23.595  1.00 13.52           H  
ATOM    307 2HH1 ARG A  18      -1.549   8.634  23.380  1.00 13.52           H  
ATOM    308 1HH2 ARG A  18       1.072  10.856  22.725  1.00 13.52           H  
ATOM    309 2HH2 ARG A  18       0.609   9.178  22.893  1.00 13.52           H  
ATOM    310  N   GLY A  19      -6.662  13.695  24.884  1.00 10.48           N  
ATOM    311  CA  GLY A  19      -7.639  14.554  25.545  1.00 10.48           C  
ATOM    312  C   GLY A  19      -8.669  13.868  26.494  1.00 10.48           C  
ATOM    313  O   GLY A  19      -9.800  14.340  26.559  1.00 10.48           O  
ATOM    314  H   GLY A  19      -5.781  13.536  25.350  1.00 10.48           H  
ATOM    315 1HA  GLY A  19      -7.100  15.314  26.111  1.00 10.48           H  
ATOM    316 2HA  GLY A  19      -8.190  15.097  24.777  1.00 10.48           H  
ATOM    317  N   PRO A  20      -8.333  12.779  27.248  1.00  8.18           N  
ATOM    318  CA  PRO A  20      -9.216  12.096  28.201  1.00  8.18           C  
ATOM    319  C   PRO A  20      -9.409  12.546  29.690  1.00  8.18           C  
ATOM    320  O   PRO A  20     -10.116  11.827  30.394  1.00  8.18           O  
ATOM    321  CB  PRO A  20      -8.571  10.710  28.251  1.00  8.18           C  
ATOM    322  CG  PRO A  20      -7.103  10.978  28.100  1.00  8.18           C  
ATOM    323  CD  PRO A  20      -7.020  12.078  27.089  1.00  8.18           C  
ATOM    324  HA  PRO A  20     -10.208  12.014  27.728  1.00  8.18           H  
ATOM    325 1HB  PRO A  20      -8.820  10.216  29.202  1.00  8.18           H  
ATOM    326 2HB  PRO A  20      -8.971  10.077  27.447  1.00  8.18           H  
ATOM    327 1HG  PRO A  20      -6.679  11.271  29.074  1.00  8.18           H  
ATOM    328 2HG  PRO A  20      -6.578  10.064  27.785  1.00  8.18           H  
ATOM    329 1HD  PRO A  20      -6.162  12.727  27.298  1.00  8.18           H  
ATOM    330 2HD  PRO A  20      -6.964  11.554  26.128  1.00  8.18           H  
ATOM    331  N   PRO A  21      -8.800  13.627  30.253  1.00  6.62           N  
ATOM    332  CA  PRO A  21      -8.917  13.956  31.673  1.00  6.62           C  
ATOM    333  C   PRO A  21     -10.349  14.107  32.169  1.00  6.62           C  
ATOM    334  O   PRO A  21     -11.198  14.691  31.492  1.00  6.62           O  
ATOM    335  CB  PRO A  21      -8.203  15.309  31.761  1.00  6.62           C  
ATOM    336  CG  PRO A  21      -7.224  15.290  30.637  1.00  6.62           C  
ATOM    337  CD  PRO A  21      -7.919  14.556  29.524  1.00  6.62           C  
ATOM    338  HA  PRO A  21      -8.385  13.193  32.262  1.00  6.62           H  
ATOM    339 1HB  PRO A  21      -8.941  16.123  31.672  1.00  6.62           H  
ATOM    340 2HB  PRO A  21      -7.727  15.420  32.747  1.00  6.62           H  
ATOM    341 1HG  PRO A  21      -6.945  16.318  30.357  1.00  6.62           H  
ATOM    342 2HG  PRO A  21      -6.299  14.788  30.957  1.00  6.62           H  
ATOM    343 1HD  PRO A  21      -8.497  15.246  28.892  1.00  6.62           H  
ATOM    344 2HD  PRO A  21      -7.125  14.051  29.015  1.00  6.62           H  
ATOM    345  N   GLU A  22     -10.596  13.614  33.380  1.00  5.67           N  
ATOM    346  CA  GLU A  22     -11.902  13.722  34.018  1.00  5.67           C  
ATOM    347  C   GLU A  22     -12.003  15.076  34.713  1.00  5.67           C  
ATOM    348  O   GLU A  22     -11.067  15.494  35.393  1.00  5.67           O  
ATOM    349  CB  GLU A  22     -12.122  12.562  34.996  1.00  5.67           C  
ATOM    350  CG  GLU A  22     -13.494  12.538  35.648  1.00  5.67           C  
ATOM    351  CD  GLU A  22     -13.733  11.324  36.524  1.00  5.67           C  
ATOM    352  OE1 GLU A  22     -12.913  10.439  36.518  1.00  5.67           O  
ATOM    353  OE2 GLU A  22     -14.732  11.298  37.217  1.00  5.67           O  
ATOM    354  H   GLU A  22      -9.853  13.141  33.874  1.00  5.67           H  
ATOM    355  HA  GLU A  22     -12.672  13.676  33.248  1.00  5.67           H  
ATOM    356 1HB  GLU A  22     -11.982  11.616  34.473  1.00  5.67           H  
ATOM    357 2HB  GLU A  22     -11.378  12.610  35.792  1.00  5.67           H  
ATOM    358 1HG  GLU A  22     -13.596  13.428  36.259  1.00  5.67           H  
ATOM    359 2HG  GLU A  22     -14.250  12.575  34.867  1.00  5.67           H  
ATOM    360  N   THR A  23     -13.128  15.760  34.521  1.00  5.13           N  
ATOM    361  CA  THR A  23     -13.326  17.097  35.076  1.00  5.13           C  
ATOM    362  C   THR A  23     -14.506  17.193  36.039  1.00  5.13           C  
ATOM    363  O   THR A  23     -15.032  18.281  36.277  1.00  5.13           O  
ATOM    364  CB  THR A  23     -13.522  18.112  33.939  1.00  5.13           C  
ATOM    365  OG1 THR A  23     -14.652  17.727  33.139  1.00  5.13           O  
ATOM    366  CG2 THR A  23     -12.273  18.143  33.053  1.00  5.13           C  
ATOM    367  H   THR A  23     -13.856  15.353  33.952  1.00  5.13           H  
ATOM    368  HA  THR A  23     -12.427  17.373  35.628  1.00  5.13           H  
ATOM    369  HB  THR A  23     -13.698  19.101  34.360  1.00  5.13           H  
ATOM    370  HG1 THR A  23     -14.768  18.358  32.423  1.00  5.13           H  
ATOM    371 1HG2 THR A  23     -12.415  18.864  32.249  1.00  5.13           H  
ATOM    372 2HG2 THR A  23     -11.409  18.433  33.653  1.00  5.13           H  
ATOM    373 3HG2 THR A  23     -12.096  17.156  32.623  1.00  5.13           H  
ATOM    374  N   THR A  24     -14.929  16.063  36.599  1.00  4.82           N  
ATOM    375  CA  THR A  24     -16.107  15.992  37.480  1.00  4.82           C  
ATOM    376  C   THR A  24     -15.885  16.585  38.881  1.00  4.82           C  
ATOM    377  O   THR A  24     -15.973  15.887  39.891  1.00  4.82           O  
ATOM    378  CB  THR A  24     -16.542  14.530  37.624  1.00  4.82           C  
ATOM    379  OG1 THR A  24     -15.453  13.770  38.168  1.00  4.82           O  
ATOM    380  CG2 THR A  24     -16.897  13.986  36.256  1.00  4.82           C  
ATOM    381  H   THR A  24     -14.425  15.211  36.388  1.00  4.82           H  
ATOM    382  HA  THR A  24     -16.914  16.546  37.003  1.00  4.82           H  
ATOM    383  HB  THR A  24     -17.403  14.452  38.287  1.00  4.82           H  
ATOM    384  HG1 THR A  24     -15.446  12.849  37.810  1.00  4.82           H  
ATOM    385 1HG2 THR A  24     -17.190  12.938  36.347  1.00  4.82           H  
ATOM    386 2HG2 THR A  24     -17.720  14.563  35.837  1.00  4.82           H  
ATOM    387 3HG2 THR A  24     -16.035  14.064  35.603  1.00  4.82           H  
ATOM    388  N   ALA A  25     -15.578  17.872  38.919  1.00  4.58           N  
ATOM    389  CA  ALA A  25     -15.307  18.619  40.141  1.00  4.58           C  
ATOM    390  C   ALA A  25     -16.526  18.775  41.041  1.00  4.58           C  
ATOM    391  O   ALA A  25     -17.651  18.950  40.575  1.00  4.58           O  
ATOM    392  CB  ALA A  25     -14.779  20.003  39.800  1.00  4.58           C  
ATOM    393  H   ALA A  25     -15.526  18.341  38.018  1.00  4.58           H  
ATOM    394  HA  ALA A  25     -14.546  18.070  40.700  1.00  4.58           H  
ATOM    395 1HB  ALA A  25     -14.536  20.540  40.716  1.00  4.58           H  
ATOM    396 2HB  ALA A  25     -13.881  19.905  39.189  1.00  4.58           H  
ATOM    397 3HB  ALA A  25     -15.526  20.557  39.247  1.00  4.58           H  
ATOM    398  N   ALA A  26     -16.288  18.841  42.352  1.00  4.30           N  
ATOM    399  CA  ALA A  26     -17.338  19.141  43.335  1.00  4.30           C  
ATOM    400  C   ALA A  26     -17.957  20.511  43.045  1.00  4.30           C  
ATOM    401  O   ALA A  26     -19.137  20.762  43.308  1.00  4.30           O  
ATOM    402  CB  ALA A  26     -16.776  19.112  44.740  1.00  4.30           C  
ATOM    403  H   ALA A  26     -15.348  18.671  42.685  1.00  4.30           H  
ATOM    404  HA  ALA A  26     -18.123  18.386  43.240  1.00  4.30           H  
ATOM    405 1HB  ALA A  26     -17.573  19.323  45.451  1.00  4.30           H  
ATOM    406 2HB  ALA A  26     -16.354  18.128  44.946  1.00  4.30           H  
ATOM    407 3HB  ALA A  26     -15.997  19.869  44.833  1.00  4.30           H  
ATOM    408  N   ASP A  27     -17.134  21.378  42.449  1.00  4.00           N  
ATOM    409  CA  ASP A  27     -17.460  22.742  42.056  1.00  4.00           C  
ATOM    410  C   ASP A  27     -18.600  22.798  41.041  1.00  4.00           C  
ATOM    411  O   ASP A  27     -19.175  23.860  40.812  1.00  4.00           O  
ATOM    412  CB  ASP A  27     -16.235  23.425  41.440  1.00  4.00           C  
ATOM    413  CG  ASP A  27     -15.130  23.756  42.449  1.00  4.00           C  
ATOM    414  OD1 ASP A  27     -15.370  23.684  43.633  1.00  4.00           O  
ATOM    415  OD2 ASP A  27     -14.050  24.076  42.015  1.00  4.00           O  
ATOM    416  H   ASP A  27     -16.196  21.058  42.267  1.00  4.00           H  
ATOM    417  HA  ASP A  27     -17.767  23.295  42.944  1.00  4.00           H  
ATOM    418 1HB  ASP A  27     -15.822  22.787  40.663  1.00  4.00           H  
ATOM    419 2HB  ASP A  27     -16.550  24.351  40.959  1.00  4.00           H  
ATOM    420  N   LEU A  28     -18.912  21.666  40.404  1.00  3.73           N  
ATOM    421  CA  LEU A  28     -19.968  21.617  39.415  1.00  3.73           C  
ATOM    422  C   LEU A  28     -21.355  21.498  40.052  1.00  3.73           C  
ATOM    423  O   LEU A  28     -22.359  21.567  39.341  1.00  3.73           O  
ATOM    424  CB  LEU A  28     -19.760  20.416  38.499  1.00  3.73           C  
ATOM    425  CG  LEU A  28     -18.479  20.444  37.681  1.00  3.73           C  
ATOM    426  CD1 LEU A  28     -18.354  19.144  36.924  1.00  3.73           C  
ATOM    427  CD2 LEU A  28     -18.487  21.642  36.756  1.00  3.73           C  
ATOM    428  H   LEU A  28     -18.417  20.800  40.611  1.00  3.73           H  
ATOM    429  HA  LEU A  28     -19.926  22.528  38.822  1.00  3.73           H  
ATOM    430 1HB  LEU A  28     -19.743  19.514  39.113  1.00  3.73           H  
ATOM    431 2HB  LEU A  28     -20.603  20.353  37.811  1.00  3.73           H  
ATOM    432  HG  LEU A  28     -17.633  20.517  38.350  1.00  3.73           H  
ATOM    433 1HD1 LEU A  28     -17.428  19.145  36.352  1.00  3.73           H  
ATOM    434 2HD1 LEU A  28     -18.344  18.325  37.641  1.00  3.73           H  
ATOM    435 3HD1 LEU A  28     -19.197  19.031  36.248  1.00  3.73           H  
ATOM    436 1HD2 LEU A  28     -17.559  21.655  36.182  1.00  3.73           H  
ATOM    437 2HD2 LEU A  28     -19.336  21.575  36.076  1.00  3.73           H  
ATOM    438 3HD2 LEU A  28     -18.565  22.556  37.347  1.00  3.73           H  
ATOM    439  N   SER A  29     -21.424  21.305  41.378  1.00  3.50           N  
ATOM    440  CA  SER A  29     -22.695  21.178  42.093  1.00  3.50           C  
ATOM    441  C   SER A  29     -23.407  22.528  42.257  1.00  3.50           C  
ATOM    442  O   SER A  29     -22.784  23.576  42.108  1.00  3.50           O  
ATOM    443  CB  SER A  29     -22.451  20.531  43.444  1.00  3.50           C  
ATOM    444  OG  SER A  29     -21.666  21.348  44.271  1.00  3.50           O  
ATOM    445  H   SER A  29     -20.562  21.243  41.926  1.00  3.50           H  
ATOM    446  HA  SER A  29     -23.336  20.512  41.530  1.00  3.50           H  
ATOM    447 1HB  SER A  29     -23.408  20.340  43.928  1.00  3.50           H  
ATOM    448 2HB  SER A  29     -21.954  19.573  43.303  1.00  3.50           H  
ATOM    449  HG  SER A  29     -20.738  21.235  43.954  1.00  3.50           H  
ATOM    450  N   CYS A  30     -24.711  22.510  42.575  1.00  3.36           N  
ATOM    451  CA  CYS A  30     -25.453  23.755  42.835  1.00  3.36           C  
ATOM    452  C   CYS A  30     -25.171  24.238  44.265  1.00  3.36           C  
ATOM    453  O   CYS A  30     -25.438  23.489  45.199  1.00  3.36           O  
ATOM    454  CB  CYS A  30     -26.957  23.586  42.689  1.00  3.36           C  
ATOM    455  SG  CYS A  30     -27.859  25.129  43.060  1.00  3.36           S  
ATOM    456  H   CYS A  30     -25.185  21.625  42.666  1.00  3.36           H  
ATOM    457  HA  CYS A  30     -25.167  24.477  42.082  1.00  3.36           H  
ATOM    458 1HB  CYS A  30     -27.199  23.290  41.668  1.00  3.36           H  
ATOM    459 2HB  CYS A  30     -27.308  22.807  43.353  1.00  3.36           H  
ATOM    460  HG  CYS A  30     -27.158  25.910  42.208  1.00  3.36           H  
ATOM    461  N   PRO A  31     -24.624  25.446  44.483  1.00  3.31           N  
ATOM    462  CA  PRO A  31     -24.271  26.004  45.781  1.00  3.31           C  
ATOM    463  C   PRO A  31     -25.353  26.177  46.868  1.00  3.31           C  
ATOM    464  O   PRO A  31     -24.987  26.287  48.039  1.00  3.31           O  
ATOM    465  CB  PRO A  31     -23.761  27.393  45.391  1.00  3.31           C  
ATOM    466  CG  PRO A  31     -23.288  27.267  43.991  1.00  3.31           C  
ATOM    467  CD  PRO A  31     -24.232  26.314  43.356  1.00  3.31           C  
ATOM    468  HA  PRO A  31     -23.443  25.408  46.187  1.00  3.31           H  
ATOM    469 1HB  PRO A  31     -24.578  28.092  45.464  1.00  3.31           H  
ATOM    470 2HB  PRO A  31     -22.981  27.726  46.092  1.00  3.31           H  
ATOM    471 1HG  PRO A  31     -23.291  28.250  43.497  1.00  3.31           H  
ATOM    472 2HG  PRO A  31     -22.250  26.902  43.971  1.00  3.31           H  
ATOM    473 1HD  PRO A  31     -25.092  26.840  42.969  1.00  3.31           H  
ATOM    474 2HD  PRO A  31     -23.657  25.796  42.590  1.00  3.31           H  
ATOM    475  N   THR A  32     -26.651  26.257  46.550  1.00  3.35           N  
ATOM    476  CA  THR A  32     -27.557  26.482  47.685  1.00  3.35           C  
ATOM    477  C   THR A  32     -27.813  25.212  48.506  1.00  3.35           C  
ATOM    478  O   THR A  32     -28.129  24.165  47.943  1.00  3.35           O  
ATOM    479  CB  THR A  32     -28.937  27.084  47.278  1.00  3.35           C  
ATOM    480  OG1 THR A  32     -29.733  27.302  48.456  1.00  3.35           O  
ATOM    481  CG2 THR A  32     -29.670  26.206  46.406  1.00  3.35           C  
ATOM    482  H   THR A  32     -26.989  26.158  45.600  1.00  3.35           H  
ATOM    483  HA  THR A  32     -27.069  27.231  48.295  1.00  3.35           H  
ATOM    484  HB  THR A  32     -28.792  28.017  46.781  1.00  3.35           H  
ATOM    485  HG1 THR A  32     -30.319  28.061  48.295  1.00  3.35           H  
ATOM    486 1HG2 THR A  32     -30.628  26.660  46.153  1.00  3.35           H  
ATOM    487 2HG2 THR A  32     -29.097  26.039  45.510  1.00  3.35           H  
ATOM    488 3HG2 THR A  32     -29.834  25.284  46.931  1.00  3.35           H  
ATOM    489  N   PRO A  33     -27.833  25.301  49.852  1.00  3.44           N  
ATOM    490  CA  PRO A  33     -28.148  24.228  50.771  1.00  3.44           C  
ATOM    491  C   PRO A  33     -29.619  23.862  50.692  1.00  3.44           C  
ATOM    492  O   PRO A  33     -30.042  22.837  51.227  1.00  3.44           O  
ATOM    493  CB  PRO A  33     -27.766  24.810  52.136  1.00  3.44           C  
ATOM    494  CG  PRO A  33     -27.891  26.297  51.972  1.00  3.44           C  
ATOM    495  CD  PRO A  33     -27.468  26.573  50.545  1.00  3.44           C  
ATOM    496  HA  PRO A  33     -27.522  23.357  50.526  1.00  3.44           H  
ATOM    497 1HB  PRO A  33     -28.439  24.414  52.909  1.00  3.44           H  
ATOM    498 2HB  PRO A  33     -26.748  24.496  52.405  1.00  3.44           H  
ATOM    499 1HG  PRO A  33     -28.926  26.613  52.172  1.00  3.44           H  
ATOM    500 2HG  PRO A  33     -27.255  26.813  52.707  1.00  3.44           H  
ATOM    501 1HD  PRO A  33     -28.051  27.428  50.199  1.00  3.44           H  
ATOM    502 2HD  PRO A  33     -26.379  26.747  50.482  1.00  3.44           H  
ATOM    503  N   GLY A  34     -30.414  24.706  50.031  1.00  3.59           N  
ATOM    504  CA  GLY A  34     -31.837  24.469  49.918  1.00  3.59           C  
ATOM    505  C   GLY A  34     -32.198  23.556  48.746  1.00  3.59           C  
ATOM    506  O   GLY A  34     -33.384  23.365  48.467  1.00  3.59           O  
ATOM    507  H   GLY A  34     -30.049  25.548  49.582  1.00  3.59           H  
ATOM    508 1HA  GLY A  34     -32.201  24.029  50.846  1.00  3.59           H  
ATOM    509 2HA  GLY A  34     -32.346  25.424  49.798  1.00  3.59           H  
ATOM    510  N   CYS A  35     -31.204  22.960  48.071  1.00  3.78           N  
ATOM    511  CA  CYS A  35     -31.549  22.166  46.900  1.00  3.78           C  
ATOM    512  C   CYS A  35     -30.755  20.897  46.726  1.00  3.78           C  
ATOM    513  O   CYS A  35     -29.697  20.692  47.318  1.00  3.78           O  
ATOM    514  CB  CYS A  35     -31.188  22.916  45.641  1.00  3.78           C  
ATOM    515  SG  CYS A  35     -29.413  22.974  45.385  1.00  3.78           S  
ATOM    516  H   CYS A  35     -30.226  23.129  48.314  1.00  3.78           H  
ATOM    517  HA  CYS A  35     -32.607  21.920  46.934  1.00  3.78           H  
ATOM    518 1HB  CYS A  35     -31.622  22.471  44.772  1.00  3.78           H  
ATOM    519 2HB  CYS A  35     -31.554  23.929  45.724  1.00  3.78           H  
ATOM    520  HG  CYS A  35     -29.069  23.490  46.591  1.00  3.78           H  
ATOM    521  N   THR A  36     -31.253  20.084  45.808  1.00  4.00           N  
ATOM    522  CA  THR A  36     -30.565  18.907  45.339  1.00  4.00           C  
ATOM    523  C   THR A  36     -30.141  19.239  43.912  1.00  4.00           C  
ATOM    524  O   THR A  36     -30.961  19.680  43.102  1.00  4.00           O  
ATOM    525  CB  THR A  36     -31.472  17.665  45.377  1.00  4.00           C  
ATOM    526  OG1 THR A  36     -31.895  17.426  46.727  1.00  4.00           O  
ATOM    527  CG2 THR A  36     -30.715  16.452  44.877  1.00  4.00           C  
ATOM    528  H   THR A  36     -32.145  20.312  45.399  1.00  4.00           H  
ATOM    529  HA  THR A  36     -29.675  18.729  45.942  1.00  4.00           H  
ATOM    530  HB  THR A  36     -32.347  17.828  44.748  1.00  4.00           H  
ATOM    531  HG1 THR A  36     -32.378  16.595  46.768  1.00  4.00           H  
ATOM    532 1HG2 THR A  36     -31.364  15.578  44.911  1.00  4.00           H  
ATOM    533 2HG2 THR A  36     -30.398  16.619  43.866  1.00  4.00           H  
ATOM    534 3HG2 THR A  36     -29.843  16.282  45.507  1.00  4.00           H  
ATOM    535  N   GLY A  37     -28.864  19.020  43.600  1.00  4.26           N  
ATOM    536  CA  GLY A  37     -28.311  19.367  42.288  1.00  4.26           C  
ATOM    537  C   GLY A  37     -29.063  18.737  41.118  1.00  4.26           C  
ATOM    538  O   GLY A  37     -29.221  19.367  40.068  1.00  4.26           O  
ATOM    539  H   GLY A  37     -28.257  18.638  44.311  1.00  4.26           H  
ATOM    540 1HA  GLY A  37     -28.316  20.452  42.177  1.00  4.26           H  
ATOM    541 2HA  GLY A  37     -27.269  19.056  42.253  1.00  4.26           H  
ATOM    542  N   SER A  38     -29.633  17.554  41.342  1.00  4.53           N  
ATOM    543  CA  SER A  38     -30.361  16.798  40.327  1.00  4.53           C  
ATOM    544  C   SER A  38     -31.549  17.552  39.734  1.00  4.53           C  
ATOM    545  O   SER A  38     -32.080  17.149  38.700  1.00  4.53           O  
ATOM    546  CB  SER A  38     -30.851  15.486  40.902  1.00  4.53           C  
ATOM    547  OG  SER A  38     -31.836  15.700  41.869  1.00  4.53           O  
ATOM    548  H   SER A  38     -29.498  17.136  42.248  1.00  4.53           H  
ATOM    549  HA  SER A  38     -29.672  16.576  39.515  1.00  4.53           H  
ATOM    550 1HB  SER A  38     -31.255  14.872  40.099  1.00  4.53           H  
ATOM    551 2HB  SER A  38     -30.015  14.944  41.340  1.00  4.53           H  
ATOM    552  HG  SER A  38     -32.462  16.314  41.469  1.00  4.53           H  
ATOM    553  N   GLY A  39     -31.991  18.634  40.382  1.00  4.77           N  
ATOM    554  CA  GLY A  39     -33.088  19.435  39.858  1.00  4.77           C  
ATOM    555  C   GLY A  39     -32.747  20.114  38.508  1.00  4.77           C  
ATOM    556  O   GLY A  39     -33.650  20.563  37.800  1.00  4.77           O  
ATOM    557  H   GLY A  39     -31.534  18.935  41.246  1.00  4.77           H  
ATOM    558 1HA  GLY A  39     -33.967  18.804  39.737  1.00  4.77           H  
ATOM    559 2HA  GLY A  39     -33.346  20.199  40.590  1.00  4.77           H  
ATOM    560  N   HIS A  40     -31.453  20.208  38.153  1.00  4.93           N  
ATOM    561  CA  HIS A  40     -31.058  20.833  36.883  1.00  4.93           C  
ATOM    562  C   HIS A  40     -31.029  19.872  35.672  1.00  4.93           C  
ATOM    563  O   HIS A  40     -30.331  18.848  35.651  1.00  4.93           O  
ATOM    564  CB  HIS A  40     -29.711  21.516  36.954  1.00  4.93           C  
ATOM    565  CG  HIS A  40     -29.434  22.138  35.654  1.00  4.93           C  
ATOM    566  ND1 HIS A  40     -30.042  23.286  35.210  1.00  4.93           N  
ATOM    567  CD2 HIS A  40     -28.677  21.716  34.677  1.00  4.93           C  
ATOM    568  CE1 HIS A  40     -29.652  23.528  33.985  1.00  4.93           C  
ATOM    569  NE2 HIS A  40     -28.840  22.555  33.619  1.00  4.93           N  
ATOM    570  H   HIS A  40     -30.736  19.833  38.777  1.00  4.93           H  
ATOM    571  HA  HIS A  40     -31.784  21.610  36.645  1.00  4.93           H  
ATOM    572 1HB  HIS A  40     -29.694  22.247  37.749  1.00  4.93           H  
ATOM    573 2HB  HIS A  40     -28.969  20.792  37.149  1.00  4.93           H  
ATOM    574  HD1 HIS A  40     -30.665  23.884  35.742  1.00  4.93           H  
ATOM    575  HD2 HIS A  40     -28.071  20.865  34.595  1.00  4.93           H  
ATOM    576  HE1 HIS A  40     -30.027  24.392  33.444  1.00  4.93           H  
ATOM    577  N   VAL A  41     -31.710  20.301  34.613  1.00  4.92           N  
ATOM    578  CA  VAL A  41     -31.928  19.548  33.379  1.00  4.92           C  
ATOM    579  C   VAL A  41     -30.714  19.036  32.585  1.00  4.92           C  
ATOM    580  O   VAL A  41     -30.751  17.903  32.105  1.00  4.92           O  
ATOM    581  CB  VAL A  41     -32.746  20.435  32.425  1.00  4.92           C  
ATOM    582  CG1 VAL A  41     -32.830  19.798  31.044  1.00  4.92           C  
ATOM    583  CG2 VAL A  41     -34.126  20.645  33.010  1.00  4.92           C  
ATOM    584  H   VAL A  41     -32.185  21.187  34.709  1.00  4.92           H  
ATOM    585  HA  VAL A  41     -32.535  18.683  33.645  1.00  4.92           H  
ATOM    586  HB  VAL A  41     -32.243  21.397  32.312  1.00  4.92           H  
ATOM    587 1HG1 VAL A  41     -33.402  20.446  30.381  1.00  4.92           H  
ATOM    588 2HG1 VAL A  41     -31.837  19.663  30.640  1.00  4.92           H  
ATOM    589 3HG1 VAL A  41     -33.323  18.830  31.120  1.00  4.92           H  
ATOM    590 1HG2 VAL A  41     -34.709  21.285  32.349  1.00  4.92           H  
ATOM    591 2HG2 VAL A  41     -34.624  19.682  33.118  1.00  4.92           H  
ATOM    592 3HG2 VAL A  41     -34.036  21.119  33.990  1.00  4.92           H  
ATOM    593  N   ARG A  42     -29.652  19.823  32.403  1.00  4.76           N  
ATOM    594  CA  ARG A  42     -28.548  19.341  31.572  1.00  4.76           C  
ATOM    595  C   ARG A  42     -27.399  18.672  32.335  1.00  4.76           C  
ATOM    596  O   ARG A  42     -26.352  18.398  31.751  1.00  4.76           O  
ATOM    597  CB  ARG A  42     -27.987  20.489  30.753  1.00  4.76           C  
ATOM    598  CG  ARG A  42     -28.999  21.133  29.818  1.00  4.76           C  
ATOM    599  CD  ARG A  42     -29.426  20.191  28.748  1.00  4.76           C  
ATOM    600  NE  ARG A  42     -30.396  20.787  27.843  1.00  4.76           N  
ATOM    601  CZ  ARG A  42     -31.036  20.116  26.866  1.00  4.76           C  
ATOM    602  NH1 ARG A  42     -30.804  18.832  26.690  1.00  4.76           N  
ATOM    603  NH2 ARG A  42     -31.897  20.744  26.084  1.00  4.76           N  
ATOM    604  H   ARG A  42     -29.586  20.763  32.799  1.00  4.76           H  
ATOM    605  HA  ARG A  42     -28.955  18.609  30.876  1.00  4.76           H  
ATOM    606 1HB  ARG A  42     -27.608  21.264  31.418  1.00  4.76           H  
ATOM    607 2HB  ARG A  42     -27.150  20.136  30.152  1.00  4.76           H  
ATOM    608 1HG  ARG A  42     -29.879  21.433  30.390  1.00  4.76           H  
ATOM    609 2HG  ARG A  42     -28.554  22.012  29.349  1.00  4.76           H  
ATOM    610 1HD  ARG A  42     -28.557  19.890  28.164  1.00  4.76           H  
ATOM    611 2HD  ARG A  42     -29.878  19.308  29.200  1.00  4.76           H  
ATOM    612  HE  ARG A  42     -30.597  21.773  27.948  1.00  4.76           H  
ATOM    613 1HH1 ARG A  42     -30.146  18.352  27.290  1.00  4.76           H  
ATOM    614 2HH1 ARG A  42     -31.282  18.328  25.957  1.00  4.76           H  
ATOM    615 1HH2 ARG A  42     -32.075  21.730  26.218  1.00  4.76           H  
ATOM    616 2HH2 ARG A  42     -32.374  20.239  25.351  1.00  4.76           H  
ATOM    617  N   GLY A  43     -27.536  18.488  33.648  1.00  4.50           N  
ATOM    618  CA  GLY A  43     -26.463  17.894  34.460  1.00  4.50           C  
ATOM    619  C   GLY A  43     -25.507  18.957  35.022  1.00  4.50           C  
ATOM    620  O   GLY A  43     -24.716  18.713  35.934  1.00  4.50           O  
ATOM    621  H   GLY A  43     -28.427  18.710  34.104  1.00  4.50           H  
ATOM    622 1HA  GLY A  43     -26.902  17.323  35.275  1.00  4.50           H  
ATOM    623 2HA  GLY A  43     -25.900  17.188  33.849  1.00  4.50           H  
ATOM    624  N   LYS A  44     -25.605  20.163  34.493  1.00  4.19           N  
ATOM    625  CA  LYS A  44     -24.778  21.286  34.890  1.00  4.19           C  
ATOM    626  C   LYS A  44     -25.383  21.934  36.120  1.00  4.19           C  
ATOM    627  O   LYS A  44     -25.977  23.008  36.056  1.00  4.19           O  
ATOM    628  CB  LYS A  44     -24.673  22.274  33.734  1.00  4.19           C  
ATOM    629  CG  LYS A  44     -23.961  21.705  32.510  1.00  4.19           C  
ATOM    630  CD  LYS A  44     -23.887  22.713  31.377  1.00  4.19           C  
ATOM    631  CE  LYS A  44     -23.189  22.116  30.160  1.00  4.19           C  
ATOM    632  NZ  LYS A  44     -23.109  23.084  29.031  1.00  4.19           N  
ATOM    633  H   LYS A  44     -26.270  20.295  33.750  1.00  4.19           H  
ATOM    634  HA  LYS A  44     -23.782  20.925  35.148  1.00  4.19           H  
ATOM    635 1HB  LYS A  44     -25.677  22.581  33.428  1.00  4.19           H  
ATOM    636 2HB  LYS A  44     -24.139  23.166  34.060  1.00  4.19           H  
ATOM    637 1HG  LYS A  44     -22.952  21.401  32.789  1.00  4.19           H  
ATOM    638 2HG  LYS A  44     -24.505  20.822  32.160  1.00  4.19           H  
ATOM    639 1HD  LYS A  44     -24.896  23.020  31.097  1.00  4.19           H  
ATOM    640 2HD  LYS A  44     -23.334  23.594  31.707  1.00  4.19           H  
ATOM    641 1HE  LYS A  44     -22.180  21.816  30.440  1.00  4.19           H  
ATOM    642 2HE  LYS A  44     -23.742  21.235  29.832  1.00  4.19           H  
ATOM    643 1HZ  LYS A  44     -22.642  22.649  28.248  1.00  4.19           H  
ATOM    644 2HZ  LYS A  44     -24.041  23.361  28.755  1.00  4.19           H  
ATOM    645 3HZ  LYS A  44     -22.589  23.899  29.322  1.00  4.19           H  
ATOM    646  N   TYR A  45     -25.213  21.268  37.248  1.00  3.93           N  
ATOM    647  CA  TYR A  45     -25.852  21.653  38.501  1.00  3.93           C  
ATOM    648  C   TYR A  45     -25.461  23.087  38.904  1.00  3.93           C  
ATOM    649  O   TYR A  45     -26.321  23.876  39.324  1.00  3.93           O  
ATOM    650  CB  TYR A  45     -25.484  20.642  39.580  1.00  3.93           C  
ATOM    651  CG  TYR A  45     -25.960  19.240  39.309  1.00  3.93           C  
ATOM    652  CD1 TYR A  45     -26.879  19.008  38.328  1.00  3.93           C  
ATOM    653  CD2 TYR A  45     -25.473  18.184  40.059  1.00  3.93           C  
ATOM    654  CE1 TYR A  45     -27.332  17.738  38.077  1.00  3.93           C  
ATOM    655  CE2 TYR A  45     -25.919  16.900  39.813  1.00  3.93           C  
ATOM    656  CZ  TYR A  45     -26.845  16.676  38.822  1.00  3.93           C  
ATOM    657  OH  TYR A  45     -27.290  15.395  38.562  1.00  3.93           O  
ATOM    658  H   TYR A  45     -24.686  20.396  37.184  1.00  3.93           H  
ATOM    659  HA  TYR A  45     -26.931  21.630  38.362  1.00  3.93           H  
ATOM    660 1HB  TYR A  45     -24.443  20.599  39.658  1.00  3.93           H  
ATOM    661 2HB  TYR A  45     -25.887  20.965  40.534  1.00  3.93           H  
ATOM    662  HD1 TYR A  45     -27.240  19.829  37.752  1.00  3.93           H  
ATOM    663  HD2 TYR A  45     -24.741  18.364  40.841  1.00  3.93           H  
ATOM    664  HE1 TYR A  45     -28.068  17.569  37.293  1.00  3.93           H  
ATOM    665  HE2 TYR A  45     -25.536  16.066  40.400  1.00  3.93           H  
ATOM    666  HH  TYR A  45     -27.963  15.426  37.875  1.00  3.93           H  
ATOM    667  N   SER A  46     -24.188  23.445  38.663  1.00  3.74           N  
ATOM    668  CA  SER A  46     -23.620  24.771  38.951  1.00  3.74           C  
ATOM    669  C   SER A  46     -24.313  25.914  38.208  1.00  3.74           C  
ATOM    670  O   SER A  46     -24.088  27.084  38.518  1.00  3.74           O  
ATOM    671  CB  SER A  46     -22.155  24.834  38.580  1.00  3.74           C  
ATOM    672  OG  SER A  46     -21.977  24.719  37.185  1.00  3.74           O  
ATOM    673  H   SER A  46     -23.550  22.717  38.351  1.00  3.74           H  
ATOM    674  HA  SER A  46     -23.716  24.952  40.022  1.00  3.74           H  
ATOM    675 1HB  SER A  46     -21.752  25.784  38.918  1.00  3.74           H  
ATOM    676 2HB  SER A  46     -21.616  24.070  39.092  1.00  3.74           H  
ATOM    677  HG  SER A  46     -22.645  25.291  36.792  1.00  3.74           H  
ATOM    678  N   ARG A  47     -25.134  25.587  37.201  1.00  3.65           N  
ATOM    679  CA  ARG A  47     -25.864  26.590  36.435  1.00  3.65           C  
ATOM    680  C   ARG A  47     -26.725  27.435  37.365  1.00  3.65           C  
ATOM    681  O   ARG A  47     -26.954  28.622  37.112  1.00  3.65           O  
ATOM    682  CB  ARG A  47     -26.772  25.920  35.414  1.00  3.65           C  
ATOM    683  CG  ARG A  47     -27.543  26.866  34.512  1.00  3.65           C  
ATOM    684  CD  ARG A  47     -26.624  27.607  33.596  1.00  3.65           C  
ATOM    685  NE  ARG A  47     -27.345  28.472  32.667  1.00  3.65           N  
ATOM    686  CZ  ARG A  47     -26.757  29.294  31.770  1.00  3.65           C  
ATOM    687  NH1 ARG A  47     -25.444  29.351  31.688  1.00  3.65           N  
ATOM    688  NH2 ARG A  47     -27.499  30.041  30.972  1.00  3.65           N  
ATOM    689  H   ARG A  47     -25.294  24.609  36.969  1.00  3.65           H  
ATOM    690  HA  ARG A  47     -25.152  27.232  35.922  1.00  3.65           H  
ATOM    691 1HB  ARG A  47     -26.181  25.262  34.779  1.00  3.65           H  
ATOM    692 2HB  ARG A  47     -27.498  25.290  35.934  1.00  3.65           H  
ATOM    693 1HG  ARG A  47     -28.248  26.295  33.911  1.00  3.65           H  
ATOM    694 2HG  ARG A  47     -28.087  27.584  35.127  1.00  3.65           H  
ATOM    695 1HD  ARG A  47     -25.951  28.229  34.187  1.00  3.65           H  
ATOM    696 2HD  ARG A  47     -26.041  26.892  33.014  1.00  3.65           H  
ATOM    697  HE  ARG A  47     -28.355  28.458  32.699  1.00  3.65           H  
ATOM    698 1HH1 ARG A  47     -24.874  28.781  32.297  1.00  3.65           H  
ATOM    699 2HH1 ARG A  47     -25.007  29.966  31.016  1.00  3.65           H  
ATOM    700 1HH2 ARG A  47     -28.507  29.998  31.033  1.00  3.65           H  
ATOM    701 2HH2 ARG A  47     -27.059  30.654  30.302  1.00  3.65           H  
ATOM    702  N   HIS A  48     -27.237  26.813  38.422  1.00  3.63           N  
ATOM    703  CA  HIS A  48     -28.076  27.497  39.378  1.00  3.63           C  
ATOM    704  C   HIS A  48     -27.216  27.882  40.569  1.00  3.63           C  
ATOM    705  O   HIS A  48     -26.494  27.054  41.107  1.00  3.63           O  
ATOM    706  CB  HIS A  48     -29.220  26.607  39.802  1.00  3.63           C  
ATOM    707  CG  HIS A  48     -30.102  26.240  38.680  1.00  3.63           C  
ATOM    708  ND1 HIS A  48     -31.246  26.937  38.343  1.00  3.63           N  
ATOM    709  CD2 HIS A  48     -29.993  25.242  37.802  1.00  3.63           C  
ATOM    710  CE1 HIS A  48     -31.812  26.360  37.297  1.00  3.63           C  
ATOM    711  NE2 HIS A  48     -31.070  25.318  36.943  1.00  3.63           N  
ATOM    712  H   HIS A  48     -26.992  25.834  38.591  1.00  3.63           H  
ATOM    713  HA  HIS A  48     -28.485  28.408  38.944  1.00  3.63           H  
ATOM    714 1HB  HIS A  48     -28.824  25.690  40.237  1.00  3.63           H  
ATOM    715 2HB  HIS A  48     -29.786  27.106  40.555  1.00  3.63           H  
ATOM    716  HD1 HIS A  48     -31.638  27.764  38.809  1.00  3.63           H  
ATOM    717  HD2 HIS A  48     -29.242  24.465  37.691  1.00  3.63           H  
ATOM    718  HE1 HIS A  48     -32.735  26.762  36.879  1.00  3.63           H  
ATOM    719  N   ARG A  49     -27.272  29.147  40.936  1.00  3.62           N  
ATOM    720  CA  ARG A  49     -26.482  29.740  42.013  1.00  3.62           C  
ATOM    721  C   ARG A  49     -27.103  29.539  43.392  1.00  3.62           C  
ATOM    722  O   ARG A  49     -28.162  28.932  43.522  1.00  3.62           O  
ATOM    723  CB  ARG A  49     -26.285  31.223  41.736  1.00  3.62           C  
ATOM    724  CG  ARG A  49     -25.463  31.497  40.485  1.00  3.62           C  
ATOM    725  CD  ARG A  49     -25.268  32.951  40.222  1.00  3.62           C  
ATOM    726  NE  ARG A  49     -24.501  33.166  38.997  1.00  3.62           N  
ATOM    727  CZ  ARG A  49     -24.131  34.370  38.509  1.00  3.62           C  
ATOM    728  NH1 ARG A  49     -24.450  35.476  39.147  1.00  3.62           N  
ATOM    729  NH2 ARG A  49     -23.440  34.438  37.385  1.00  3.62           N  
ATOM    730  H   ARG A  49     -27.897  29.756  40.423  1.00  3.62           H  
ATOM    731  HA  ARG A  49     -25.501  29.265  42.011  1.00  3.62           H  
ATOM    732 1HB  ARG A  49     -27.257  31.706  41.611  1.00  3.62           H  
ATOM    733 2HB  ARG A  49     -25.785  31.706  42.571  1.00  3.62           H  
ATOM    734 1HG  ARG A  49     -24.481  31.034  40.597  1.00  3.62           H  
ATOM    735 2HG  ARG A  49     -25.969  31.055  39.622  1.00  3.62           H  
ATOM    736 1HD  ARG A  49     -26.240  33.432  40.107  1.00  3.62           H  
ATOM    737 2HD  ARG A  49     -24.730  33.408  41.052  1.00  3.62           H  
ATOM    738  HE  ARG A  49     -24.233  32.343  38.468  1.00  3.62           H  
ATOM    739 1HH1 ARG A  49     -24.977  35.431  40.007  1.00  3.62           H  
ATOM    740 2HH1 ARG A  49     -24.167  36.372  38.774  1.00  3.62           H  
ATOM    741 1HH2 ARG A  49     -23.192  33.592  36.892  1.00  3.62           H  
ATOM    742 2HH2 ARG A  49     -23.162  35.336  37.017  1.00  3.62           H  
ATOM    743  N   SER A  50     -26.412  30.061  44.421  1.00  3.60           N  
ATOM    744  CA  SER A  50     -26.815  30.022  45.842  1.00  3.60           C  
ATOM    745  C   SER A  50     -28.090  30.840  46.117  1.00  3.60           C  
ATOM    746  O   SER A  50     -28.663  30.813  47.209  1.00  3.60           O  
ATOM    747  CB  SER A  50     -25.698  30.582  46.705  1.00  3.60           C  
ATOM    748  OG  SER A  50     -25.510  31.948  46.459  1.00  3.60           O  
ATOM    749  H   SER A  50     -25.540  30.522  44.209  1.00  3.60           H  
ATOM    750  HA  SER A  50     -26.980  28.990  46.110  1.00  3.60           H  
ATOM    751 1HB  SER A  50     -25.946  30.430  47.755  1.00  3.60           H  
ATOM    752 2HB  SER A  50     -24.777  30.055  46.515  1.00  3.60           H  
ATOM    753  HG  SER A  50     -26.294  32.389  46.805  1.00  3.60           H  
ATOM    754  N   LEU A  51     -28.449  31.621  45.123  1.00  3.55           N  
ATOM    755  CA  LEU A  51     -29.536  32.569  45.058  1.00  3.55           C  
ATOM    756  C   LEU A  51     -30.866  31.963  44.621  1.00  3.55           C  
ATOM    757  O   LEU A  51     -30.983  30.766  44.338  1.00  3.55           O  
ATOM    758  CB  LEU A  51     -29.129  33.646  44.059  1.00  3.55           C  
ATOM    759  CG  LEU A  51     -27.809  34.329  44.384  1.00  3.55           C  
ATOM    760  CD1 LEU A  51     -27.478  35.322  43.293  1.00  3.55           C  
ATOM    761  CD2 LEU A  51     -27.911  34.995  45.744  1.00  3.55           C  
ATOM    762  H   LEU A  51     -27.889  31.537  44.293  1.00  3.55           H  
ATOM    763  HA  LEU A  51     -29.665  33.009  46.047  1.00  3.55           H  
ATOM    764 1HB  LEU A  51     -29.038  33.189  43.071  1.00  3.55           H  
ATOM    765 2HB  LEU A  51     -29.897  34.415  44.016  1.00  3.55           H  
ATOM    766  HG  LEU A  51     -27.011  33.583  44.413  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51     -26.525  35.803  43.516  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51     -27.407  34.801  42.338  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51     -28.261  36.078  43.239  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51     -26.962  35.475  45.984  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51     -28.703  35.742  45.725  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51     -28.138  34.241  46.501  1.00  3.55           H  
ATOM    773  N   GLN A  52     -31.867  32.836  44.525  1.00  3.50           N  
ATOM    774  CA  GLN A  52     -33.247  32.512  44.161  1.00  3.50           C  
ATOM    775  C   GLN A  52     -33.361  31.883  42.765  1.00  3.50           C  
ATOM    776  O   GLN A  52     -34.387  31.301  42.426  1.00  3.50           O  
ATOM    777  CB  GLN A  52     -34.093  33.781  44.215  1.00  3.50           C  
ATOM    778  CG  GLN A  52     -34.181  34.402  45.604  1.00  3.50           C  
ATOM    779  CD  GLN A  52     -34.943  33.559  46.625  1.00  3.50           C  
ATOM    780  OE1 GLN A  52     -36.131  33.260  46.439  1.00  3.50           O  
ATOM    781  NE2 GLN A  52     -34.256  33.176  47.699  1.00  3.50           N  
ATOM    782  H   GLN A  52     -31.670  33.798  44.764  1.00  3.50           H  
ATOM    783  HA  GLN A  52     -33.635  31.800  44.888  1.00  3.50           H  
ATOM    784 1HB  GLN A  52     -33.683  34.523  43.532  1.00  3.50           H  
ATOM    785 2HB  GLN A  52     -35.105  33.552  43.883  1.00  3.50           H  
ATOM    786 1HG  GLN A  52     -33.169  34.549  45.980  1.00  3.50           H  
ATOM    787 2HG  GLN A  52     -34.686  35.365  45.519  1.00  3.50           H  
ATOM    788 1HE2 GLN A  52     -34.687  32.623  48.415  1.00  3.50           H  
ATOM    789 2HE2 GLN A  52     -33.299  33.444  47.800  1.00  3.50           H  
ATOM    790  N   SER A  53     -32.302  32.014  41.953  1.00  3.46           N  
ATOM    791  CA  SER A  53     -32.259  31.438  40.611  1.00  3.46           C  
ATOM    792  C   SER A  53     -32.343  29.905  40.640  1.00  3.46           C  
ATOM    793  O   SER A  53     -32.623  29.281  39.610  1.00  3.46           O  
ATOM    794  CB  SER A  53     -30.989  31.852  39.891  1.00  3.46           C  
ATOM    795  OG  SER A  53     -29.853  31.295  40.494  1.00  3.46           O  
ATOM    796  H   SER A  53     -31.499  32.514  42.295  1.00  3.46           H  
ATOM    797  HA  SER A  53     -33.114  31.815  40.051  1.00  3.46           H  
ATOM    798 1HB  SER A  53     -31.049  31.515  38.856  1.00  3.46           H  
ATOM    799 2HB  SER A  53     -30.906  32.937  39.879  1.00  3.46           H  
ATOM    800  HG  SER A  53     -30.154  30.460  40.883  1.00  3.46           H  
ATOM    801  N   CYS A  54     -32.062  29.293  41.790  1.00  3.47           N  
ATOM    802  CA  CYS A  54     -32.227  27.858  41.942  1.00  3.47           C  
ATOM    803  C   CYS A  54     -33.695  27.587  42.275  1.00  3.47           C  
ATOM    804  O   CYS A  54     -34.153  28.057  43.304  1.00  3.47           O  
ATOM    805  CB  CYS A  54     -31.360  27.301  43.057  1.00  3.47           C  
ATOM    806  SG  CYS A  54     -31.597  25.545  43.300  1.00  3.47           S  
ATOM    807  H   CYS A  54     -31.784  29.846  42.607  1.00  3.47           H  
ATOM    808  HA  CYS A  54     -31.942  27.377  41.024  1.00  3.47           H  
ATOM    809 1HB  CYS A  54     -30.303  27.480  42.834  1.00  3.47           H  
ATOM    810 2HB  CYS A  54     -31.580  27.820  43.990  1.00  3.47           H  
ATOM    811  HG  CYS A  54     -30.493  25.368  44.039  1.00  3.47           H  
ATOM    812  N   PRO A  55     -34.463  26.821  41.483  1.00  3.54           N  
ATOM    813  CA  PRO A  55     -35.874  26.536  41.699  1.00  3.54           C  
ATOM    814  C   PRO A  55     -36.222  26.069  43.108  1.00  3.54           C  
ATOM    815  O   PRO A  55     -37.274  26.405  43.643  1.00  3.54           O  
ATOM    816  CB  PRO A  55     -36.116  25.401  40.701  1.00  3.54           C  
ATOM    817  CG  PRO A  55     -35.151  25.676  39.589  1.00  3.54           C  
ATOM    818  CD  PRO A  55     -33.919  26.206  40.270  1.00  3.54           C  
ATOM    819  HA  PRO A  55     -36.457  27.427  41.436  1.00  3.54           H  
ATOM    820 1HB  PRO A  55     -35.943  24.429  41.190  1.00  3.54           H  
ATOM    821 2HB  PRO A  55     -37.164  25.410  40.371  1.00  3.54           H  
ATOM    822 1HG  PRO A  55     -34.950  24.755  39.020  1.00  3.54           H  
ATOM    823 2HG  PRO A  55     -35.580  26.398  38.878  1.00  3.54           H  
ATOM    824 1HD  PRO A  55     -33.191  25.410  40.496  1.00  3.54           H  
ATOM    825 2HD  PRO A  55     -33.529  26.973  39.621  1.00  3.54           H  
ATOM    826  N   LEU A  56     -35.322  25.360  43.767  1.00  3.70           N  
ATOM    827  CA  LEU A  56     -35.655  24.864  45.090  1.00  3.70           C  
ATOM    828  C   LEU A  56     -35.445  25.918  46.180  1.00  3.70           C  
ATOM    829  O   LEU A  56     -35.893  25.760  47.314  1.00  3.70           O  
ATOM    830  CB  LEU A  56     -34.887  23.573  45.324  1.00  3.70           C  
ATOM    831  CG  LEU A  56     -35.310  22.436  44.336  1.00  3.70           C  
ATOM    832  CD1 LEU A  56     -34.457  21.193  44.536  1.00  3.70           C  
ATOM    833  CD2 LEU A  56     -36.776  22.126  44.548  1.00  3.70           C  
ATOM    834  H   LEU A  56     -34.435  25.123  43.348  1.00  3.70           H  
ATOM    835  HA  LEU A  56     -36.711  24.603  45.092  1.00  3.70           H  
ATOM    836 1HB  LEU A  56     -33.844  23.777  45.174  1.00  3.70           H  
ATOM    837 2HB  LEU A  56     -35.037  23.237  46.349  1.00  3.70           H  
ATOM    838  HG  LEU A  56     -35.165  22.779  43.311  1.00  3.70           H  
ATOM    839 1HD1 LEU A  56     -34.773  20.421  43.832  1.00  3.70           H  
ATOM    840 2HD1 LEU A  56     -33.436  21.427  44.353  1.00  3.70           H  
ATOM    841 3HD1 LEU A  56     -34.578  20.826  45.554  1.00  3.70           H  
ATOM    842 1HD2 LEU A  56     -37.088  21.351  43.847  1.00  3.70           H  
ATOM    843 2HD2 LEU A  56     -36.932  21.778  45.560  1.00  3.70           H  
ATOM    844 3HD2 LEU A  56     -37.368  23.027  44.378  1.00  3.70           H  
ATOM    845  N   ALA A  57     -34.866  27.060  45.810  1.00  3.93           N  
ATOM    846  CA  ALA A  57     -34.665  28.161  46.739  1.00  3.93           C  
ATOM    847  C   ALA A  57     -35.967  28.942  46.870  1.00  3.93           C  
ATOM    848  O   ALA A  57     -36.077  29.855  47.698  1.00  3.93           O  
ATOM    849  CB  ALA A  57     -33.558  29.085  46.264  1.00  3.93           C  
ATOM    850  H   ALA A  57     -34.551  27.190  44.854  1.00  3.93           H  
ATOM    851  HA  ALA A  57     -34.404  27.750  47.714  1.00  3.93           H  
ATOM    852 1HB  ALA A  57     -33.424  29.901  46.972  1.00  3.93           H  
ATOM    853 2HB  ALA A  57     -32.625  28.532  46.171  1.00  3.93           H  
ATOM    854 3HB  ALA A  57     -33.829  29.493  45.294  1.00  3.93           H  
ATOM    855  N   LYS A  58     -36.958  28.566  46.051  1.00  4.18           N  
ATOM    856  CA  LYS A  58     -38.249  29.209  46.010  1.00  4.18           C  
ATOM    857  C   LYS A  58     -39.232  28.544  46.978  1.00  4.18           C  
ATOM    858  O   LYS A  58     -40.391  28.946  47.060  1.00  4.18           O  
ATOM    859  CB  LYS A  58     -38.769  29.180  44.581  1.00  4.18           C  
ATOM    860  CG  LYS A  58     -37.865  29.968  43.615  1.00  4.18           C  
ATOM    861  CD  LYS A  58     -38.357  29.922  42.177  1.00  4.18           C  
ATOM    862  CE  LYS A  58     -37.388  30.673  41.259  1.00  4.18           C  
ATOM    863  NZ  LYS A  58     -37.812  30.638  39.835  1.00  4.18           N  
ATOM    864  H   LYS A  58     -36.820  27.800  45.389  1.00  4.18           H  
ATOM    865  HA  LYS A  58     -38.126  30.249  46.311  1.00  4.18           H  
ATOM    866 1HB  LYS A  58     -38.845  28.155  44.238  1.00  4.18           H  
ATOM    867 2HB  LYS A  58     -39.767  29.614  44.545  1.00  4.18           H  
ATOM    868 1HG  LYS A  58     -37.802  31.008  43.941  1.00  4.18           H  
ATOM    869 2HG  LYS A  58     -36.854  29.542  43.645  1.00  4.18           H  
ATOM    870 1HD  LYS A  58     -38.422  28.882  41.855  1.00  4.18           H  
ATOM    871 2HD  LYS A  58     -39.345  30.372  42.108  1.00  4.18           H  
ATOM    872 1HE  LYS A  58     -37.320  31.710  41.588  1.00  4.18           H  
ATOM    873 2HE  LYS A  58     -36.401  30.213  41.341  1.00  4.18           H  
ATOM    874 1HZ  LYS A  58     -37.137  31.143  39.275  1.00  4.18           H  
ATOM    875 2HZ  LYS A  58     -37.856  29.678  39.526  1.00  4.18           H  
ATOM    876 3HZ  LYS A  58     -38.718  31.068  39.739  1.00  4.18           H  
ATOM    877  N   LYS A  59     -38.795  27.510  47.710  1.00  4.41           N  
ATOM    878  CA  LYS A  59     -39.702  26.877  48.668  1.00  4.41           C  
ATOM    879  C   LYS A  59     -40.131  27.888  49.730  1.00  4.41           C  
ATOM    880  O   LYS A  59     -39.290  28.633  50.248  1.00  4.41           O  
ATOM    881  CB  LYS A  59     -39.034  25.697  49.371  1.00  4.41           C  
ATOM    882  CG  LYS A  59     -38.736  24.477  48.509  1.00  4.41           C  
ATOM    883  CD  LYS A  59     -38.073  23.395  49.358  1.00  4.41           C  
ATOM    884  CE  LYS A  59     -37.651  22.199  48.539  1.00  4.41           C  
ATOM    885  NZ  LYS A  59     -37.016  21.148  49.387  1.00  4.41           N  
ATOM    886  H   LYS A  59     -37.839  27.156  47.614  1.00  4.41           H  
ATOM    887  HA  LYS A  59     -40.593  26.533  48.141  1.00  4.41           H  
ATOM    888 1HB  LYS A  59     -38.084  26.030  49.792  1.00  4.41           H  
ATOM    889 2HB  LYS A  59     -39.662  25.374  50.202  1.00  4.41           H  
ATOM    890 1HG  LYS A  59     -39.668  24.087  48.098  1.00  4.41           H  
ATOM    891 2HG  LYS A  59     -38.085  24.746  47.685  1.00  4.41           H  
ATOM    892 1HD  LYS A  59     -37.186  23.817  49.837  1.00  4.41           H  
ATOM    893 2HD  LYS A  59     -38.763  23.069  50.134  1.00  4.41           H  
ATOM    894 1HE  LYS A  59     -38.519  21.779  48.034  1.00  4.41           H  
ATOM    895 2HE  LYS A  59     -36.932  22.529  47.794  1.00  4.41           H  
ATOM    896 1HZ  LYS A  59     -36.734  20.372  48.806  1.00  4.41           H  
ATOM    897 2HZ  LYS A  59     -36.202  21.538  49.847  1.00  4.41           H  
ATOM    898 3HZ  LYS A  59     -37.673  20.829  50.083  1.00  4.41           H  
ATOM    899  N   ARG A  60     -41.419  27.892  50.070  1.00  4.58           N  
ATOM    900  CA  ARG A  60     -41.939  28.795  51.092  1.00  4.58           C  
ATOM    901  C   ARG A  60     -42.896  28.049  52.014  1.00  4.58           C  
ATOM    902  O   ARG A  60     -43.434  28.627  52.958  1.00  4.58           O  
ATOM    903  OXT ARG A  60     -43.275  26.925  51.690  1.00  4.58           O  
ATOM    904  CB  ARG A  60     -42.662  29.988  50.464  1.00  4.58           C  
ATOM    905  CG  ARG A  60     -41.783  30.918  49.608  1.00  4.58           C  
ATOM    906  CD  ARG A  60     -40.811  31.698  50.419  1.00  4.58           C  
ATOM    907  NE  ARG A  60     -40.042  32.609  49.590  1.00  4.58           N  
ATOM    908  CZ  ARG A  60     -38.889  32.295  48.943  1.00  4.58           C  
ATOM    909  NH1 ARG A  60     -38.354  31.096  49.048  1.00  4.58           N  
ATOM    910  NH2 ARG A  60     -38.301  33.215  48.199  1.00  4.58           N  
ATOM    911  H   ARG A  60     -42.052  27.263  49.598  1.00  4.58           H  
ATOM    912  HA  ARG A  60     -41.106  29.169  51.687  1.00  4.58           H  
ATOM    913 1HB  ARG A  60     -43.471  29.629  49.829  1.00  4.58           H  
ATOM    914 2HB  ARG A  60     -43.110  30.595  51.251  1.00  4.58           H  
ATOM    915 1HG  ARG A  60     -41.227  30.347  48.885  1.00  4.58           H  
ATOM    916 2HG  ARG A  60     -42.424  31.626  49.083  1.00  4.58           H  
ATOM    917 1HD  ARG A  60     -41.342  32.283  51.169  1.00  4.58           H  
ATOM    918 2HD  ARG A  60     -40.117  31.018  50.912  1.00  4.58           H  
ATOM    919  HE  ARG A  60     -40.402  33.543  49.468  1.00  4.58           H  
ATOM    920 1HH1 ARG A  60     -38.797  30.359  49.615  1.00  4.58           H  
ATOM    921 2HH1 ARG A  60     -37.473  30.869  48.563  1.00  4.58           H  
ATOM    922 1HH2 ARG A  60     -38.707  34.133  48.117  1.00  4.58           H  
ATOM    923 2HH2 ARG A  60     -37.437  33.006  47.685  1.00  4.58           H  
TER     924
ENDMDL

REMARK ID 642940 MODEL 4 line_1_sample77
PFRMAT TS
TARGET line_1_sample77
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      -0.428   0.963  -0.033  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.969   0.654   0.251  1.00 24.67           C  
ATOM      3  C   MET A   1       1.800   1.921   0.361  1.00 24.67           C  
ATOM      4  O   MET A   1       1.338   3.016   0.047  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.564  -0.250  -0.833  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.944  -1.631  -0.932  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.709  -2.625  -2.227  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.295  -3.005  -1.473  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.894   0.138  -0.383  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.882   1.273   0.814  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.472   1.696  -0.727  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.023   0.139   1.211  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.461   0.233  -1.806  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.628  -0.387  -0.652  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.056  -2.154   0.018  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.120  -1.540  -1.149  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.886  -3.611  -2.159  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.828  -2.082  -1.251  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.133  -3.559  -0.547  1.00 24.67           H  
ATOM     20  N   SER A   2       3.049   1.754   0.788  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.003   2.858   0.926  1.00 24.67           C  
ATOM     22  C   SER A   2       4.697   3.202  -0.406  1.00 24.67           C  
ATOM     23  O   SER A   2       5.473   4.157  -0.491  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.025   2.524   1.991  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.836   1.452   1.605  1.00 24.67           O  
ATOM     26  H   SER A   2       3.367   0.829   1.043  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.455   3.744   1.250  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.636   3.391   2.177  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.524   2.283   2.926  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.722   1.638   2.001  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.397   2.423  -1.441  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.993   2.600  -2.754  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.652   3.998  -3.225  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.591   4.517  -2.893  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.415   1.580  -3.738  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.736   0.121  -3.439  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.993  -0.760  -4.428  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.223  -0.101  -3.515  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.746   1.672  -1.299  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.075   2.495  -2.683  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.331   1.687  -3.752  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.794   1.809  -4.735  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.391  -0.125  -2.442  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.204  -1.807  -4.215  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.921  -0.582  -4.341  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.318  -0.526  -5.440  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.445  -1.146  -3.293  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.578   0.141  -4.517  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.724   0.539  -2.786  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.585   4.636  -3.936  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.447   6.007  -4.456  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.556   7.045  -3.336  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.395   7.936  -3.416  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.144   6.226  -5.247  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.044   5.430  -6.549  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.759   5.696  -7.312  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.942   6.447  -6.827  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.602   5.146  -8.377  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.452   4.155  -4.141  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.279   6.185  -5.143  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.267   6.030  -4.645  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.091   7.276  -5.530  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.892   5.688  -7.182  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.110   4.369  -6.314  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.773   6.907  -2.268  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.830   7.861  -1.166  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.249   7.949  -0.602  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.758   9.041  -0.342  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.857   7.440  -0.087  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.429   7.664  -0.491  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.137   8.468  -1.390  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.527   6.959   0.141  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.112   6.133  -2.258  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.554   8.846  -1.539  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.000   6.381   0.136  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.063   8.000   0.827  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.562   7.055  -0.095  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.803   6.313   0.852  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.942   6.815  -0.502  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.325   6.831  -0.018  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.260   7.614  -0.939  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.254   8.185  -0.480  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.872   5.408   0.157  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.260   4.634   1.315  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.769   3.194   1.430  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.592   2.807   0.635  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.305   2.479   2.306  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.484   5.924  -0.710  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.331   7.316   0.957  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.688   4.839  -0.755  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.950   5.450   0.306  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.487   5.160   2.241  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.194   4.641   1.189  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.958   7.644  -2.236  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.827   8.271  -3.214  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.508   9.752  -3.253  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.393  10.601  -3.394  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.591   7.628  -4.585  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.954   6.119  -4.608  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.082   5.793  -4.326  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.083   5.313  -4.892  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.084   7.245  -2.555  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.865   8.132  -2.914  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.543   7.745  -4.865  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.189   8.144  -5.336  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.239  10.085  -3.055  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.847  11.476  -3.033  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.508  12.123  -1.820  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.054  13.226  -1.902  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.323  11.597  -2.979  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.616  11.173  -4.276  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.100  11.249  -4.144  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.405  10.799  -5.427  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.921  10.833  -5.296  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.536   9.350  -2.953  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.218  11.968  -3.933  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.942  10.968  -2.171  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.045  12.624  -2.757  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.935  11.824  -5.090  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.899  10.151  -4.521  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.777  10.597  -3.327  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.802  12.270  -3.912  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.704  11.455  -6.243  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.715   9.779  -5.660  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.501  10.525  -6.162  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.638  10.213  -4.547  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.620  11.773  -5.088  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.515  11.389  -0.698  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.135  11.867   0.529  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.653  11.955   0.390  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.262  12.934   0.838  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.761  10.937   1.670  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.296  11.040   2.094  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.925   9.997   3.077  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.527  10.099   3.462  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.858   9.176   4.176  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.469   8.081   4.575  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.585   9.370   4.475  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.038  10.489  -0.686  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.741  12.854   0.749  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.949   9.905   1.373  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.384  11.151   2.536  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.126  12.012   2.556  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.654  10.941   1.221  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.084   9.015   2.628  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.537  10.096   3.972  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.021  10.927   3.174  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.443   7.935   4.344  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.967   7.390   5.112  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.117  10.212   4.168  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.081   8.679   5.010  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.280  10.974  -0.270  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.725  11.017  -0.468  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.127  12.250  -1.275  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.124  12.921  -0.966  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.183   9.760  -1.184  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.766  10.156  -0.601  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.201  11.077   0.510  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.262   9.786  -1.312  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.903   8.886  -0.595  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.701   9.708  -2.159  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.330  12.565  -2.300  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.590  13.715  -3.153  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.318  15.015  -2.409  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.087  15.976  -2.513  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.729  13.623  -4.398  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.132  12.506  -5.360  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.154  12.355  -6.466  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.514  11.269  -7.366  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.736  10.817  -8.369  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.563  11.369  -8.591  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.151   9.820  -9.133  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.532  11.963  -2.520  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.637  13.692  -3.452  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.694  13.440  -4.104  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.758  14.568  -4.936  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.102  12.742  -5.795  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.198  11.563  -4.820  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.174  12.132  -6.039  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.100  13.276  -7.042  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.409  10.820  -7.226  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.247  12.132  -8.009  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.979  11.032  -9.343  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.052   9.394  -8.963  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.567   9.482  -9.884  1.00 24.67           H  
ATOM    186  N   THR A  12      11.261  15.027  -1.596  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.908  16.207  -0.830  1.00 24.67           C  
ATOM    188  C   THR A  12      12.027  16.550   0.140  1.00 24.67           C  
ATOM    189  O   THR A  12      12.446  17.704   0.229  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.601  15.988  -0.049  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.526  15.728  -0.972  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.278  17.215   0.788  1.00 24.67           C  
ATOM    193  H   THR A  12      10.648  14.214  -1.544  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.776  17.044  -1.515  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.716  15.128   0.605  1.00 24.67           H  
ATOM    196  HG1 THR A  12       8.721  14.897  -1.465  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.354  17.042   1.338  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.092  17.399   1.489  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.156  18.079   0.136  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.542  15.531   0.833  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.622  15.721   1.791  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.894  16.169   1.086  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.578  17.086   1.549  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.893  14.423   2.533  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.000  14.471   3.583  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.669  15.374   4.719  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.667  15.292   5.778  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.709  16.090   6.864  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.812  17.037   7.024  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.659  15.921   7.767  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.147  14.600   0.712  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.320  16.478   2.508  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.978  14.100   3.027  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.152  13.647   1.808  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.163  13.468   3.976  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.919  14.830   3.116  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.638  16.405   4.362  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.701  15.102   5.135  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.378  14.577   5.696  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.084  17.164   6.335  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.843  17.629   7.841  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.350  15.193   7.646  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.693  16.518   8.581  1.00 24.67           H  
ATOM    224  N   SER A  14      15.192  15.570  -0.066  1.00 24.32           N  
ATOM    225  CA  SER A  14      16.396  15.939  -0.784  1.00 24.32           C  
ATOM    226  C   SER A  14      16.350  17.420  -1.151  1.00 24.32           C  
ATOM    227  O   SER A  14      17.355  18.124  -1.035  1.00 24.32           O  
ATOM    228  CB  SER A  14      16.509  15.095  -2.041  1.00 24.32           C  
ATOM    229  OG  SER A  14      16.678  13.732  -1.721  1.00 24.32           O  
ATOM    230  H   SER A  14      14.615  14.809  -0.428  1.00 24.32           H  
ATOM    231  HA  SER A  14      17.256  15.758  -0.145  1.00 24.32           H  
ATOM    232 1HB  SER A  14      15.616  15.221  -2.647  1.00 24.32           H  
ATOM    233 2HB  SER A  14      17.357  15.441  -2.629  1.00 24.32           H  
ATOM    234  HG  SER A  14      15.819  13.440  -1.328  1.00 24.32           H  
ATOM    235  N   LYS A  15      15.178  17.901  -1.571  1.00 23.04           N  
ATOM    236  CA  LYS A  15      15.014  19.309  -1.912  1.00 23.04           C  
ATOM    237  C   LYS A  15      15.004  20.200  -0.666  1.00 23.04           C  
ATOM    238  O   LYS A  15      15.579  21.292  -0.673  1.00 23.04           O  
ATOM    239  CB  LYS A  15      13.738  19.508  -2.719  1.00 23.04           C  
ATOM    240  CG  LYS A  15      13.812  18.925  -4.135  1.00 23.04           C  
ATOM    241  CD  LYS A  15      12.510  19.122  -4.889  1.00 23.04           C  
ATOM    242  CE  LYS A  15      12.588  18.533  -6.291  1.00 23.04           C  
ATOM    243  NZ  LYS A  15      11.310  18.699  -7.032  1.00 23.04           N  
ATOM    244  H   LYS A  15      14.386  17.266  -1.679  1.00 23.04           H  
ATOM    245  HA  LYS A  15      15.850  19.604  -2.531  1.00 23.04           H  
ATOM    246 1HB  LYS A  15      12.905  19.025  -2.200  1.00 23.04           H  
ATOM    247 2HB  LYS A  15      13.512  20.570  -2.792  1.00 23.04           H  
ATOM    248 1HG  LYS A  15      14.622  19.404  -4.683  1.00 23.04           H  
ATOM    249 2HG  LYS A  15      14.023  17.858  -4.066  1.00 23.04           H  
ATOM    250 1HD  LYS A  15      11.705  18.624  -4.344  1.00 23.04           H  
ATOM    251 2HD  LYS A  15      12.278  20.183  -4.960  1.00 23.04           H  
ATOM    252 1HE  LYS A  15      13.386  19.029  -6.842  1.00 23.04           H  
ATOM    253 2HE  LYS A  15      12.819  17.468  -6.218  1.00 23.04           H  
ATOM    254 1HZ  LYS A  15      11.399  18.297  -7.955  1.00 23.04           H  
ATOM    255 2HZ  LYS A  15      10.569  18.230  -6.531  1.00 23.04           H  
ATOM    256 3HZ  LYS A  15      11.094  19.682  -7.113  1.00 23.04           H  
ATOM    257  N   ALA A  16      14.399  19.723   0.424  1.00 20.63           N  
ATOM    258  CA  ALA A  16      14.292  20.464   1.681  1.00 20.63           C  
ATOM    259  C   ALA A  16      15.659  20.836   2.235  1.00 20.63           C  
ATOM    260  O   ALA A  16      15.833  21.892   2.843  1.00 20.63           O  
ATOM    261  CB  ALA A  16      13.549  19.644   2.719  1.00 20.63           C  
ATOM    262  H   ALA A  16      13.937  18.816   0.375  1.00 20.63           H  
ATOM    263  HA  ALA A  16      13.741  21.383   1.481  1.00 20.63           H  
ATOM    264 1HB  ALA A  16      13.455  20.219   3.638  1.00 20.63           H  
ATOM    265 2HB  ALA A  16      12.559  19.389   2.341  1.00 20.63           H  
ATOM    266 3HB  ALA A  16      14.110  18.736   2.917  1.00 20.63           H  
ATOM    267  N   LEU A  17      16.635  19.970   1.998  1.00 17.42           N  
ATOM    268  CA  LEU A  17      17.993  20.154   2.480  1.00 17.42           C  
ATOM    269  C   LEU A  17      18.841  21.102   1.613  1.00 17.42           C  
ATOM    270  O   LEU A  17      19.987  21.420   1.954  1.00 17.42           O  
ATOM    271  CB  LEU A  17      18.647  18.777   2.577  1.00 17.42           C  
ATOM    272  CG  LEU A  17      18.013  17.847   3.633  1.00 17.42           C  
ATOM    273  CD1 LEU A  17      18.620  16.468   3.525  1.00 17.42           C  
ATOM    274  CD2 LEU A  17      18.236  18.437   5.010  1.00 17.42           C  
ATOM    275  H   LEU A  17      16.399  19.104   1.508  1.00 17.42           H  
ATOM    276  HA  LEU A  17      17.935  20.577   3.480  1.00 17.42           H  
ATOM    277 1HB  LEU A  17      18.547  18.285   1.603  1.00 17.42           H  
ATOM    278 2HB  LEU A  17      19.702  18.895   2.805  1.00 17.42           H  
ATOM    279  HG  LEU A  17      16.948  17.763   3.454  1.00 17.42           H  
ATOM    280 1HD1 LEU A  17      18.170  15.810   4.265  1.00 17.42           H  
ATOM    281 2HD1 LEU A  17      18.432  16.075   2.525  1.00 17.42           H  
ATOM    282 3HD1 LEU A  17      19.692  16.529   3.699  1.00 17.42           H  
ATOM    283 1HD2 LEU A  17      17.793  17.795   5.760  1.00 17.42           H  
ATOM    284 2HD2 LEU A  17      19.307  18.523   5.195  1.00 17.42           H  
ATOM    285 3HD2 LEU A  17      17.777  19.426   5.060  1.00 17.42           H  
ATOM    286  N   ARG A  18      18.285  21.598   0.506  1.00 14.03           N  
ATOM    287  CA  ARG A  18      19.036  22.495  -0.367  1.00 14.03           C  
ATOM    288  C   ARG A  18      19.009  23.917   0.186  1.00 14.03           C  
ATOM    289  O   ARG A  18      18.254  24.775  -0.278  1.00 14.03           O  
ATOM    290  CB  ARG A  18      18.476  22.479  -1.781  1.00 14.03           C  
ATOM    291  CG  ARG A  18      18.615  21.145  -2.492  1.00 14.03           C  
ATOM    292  CD  ARG A  18      18.023  21.168  -3.856  1.00 14.03           C  
ATOM    293  NE  ARG A  18      18.114  19.862  -4.494  1.00 14.03           N  
ATOM    294  CZ  ARG A  18      17.687  19.579  -5.739  1.00 14.03           C  
ATOM    295  NH1 ARG A  18      17.144  20.519  -6.481  1.00 14.03           N  
ATOM    296  NH2 ARG A  18      17.819  18.354  -6.217  1.00 14.03           N  
ATOM    297  H   ARG A  18      17.329  21.357   0.248  1.00 14.03           H  
ATOM    298  HA  ARG A  18      20.069  22.155  -0.406  1.00 14.03           H  
ATOM    299 1HB  ARG A  18      17.420  22.735  -1.757  1.00 14.03           H  
ATOM    300 2HB  ARG A  18      18.988  23.233  -2.379  1.00 14.03           H  
ATOM    301 1HG  ARG A  18      19.668  20.882  -2.576  1.00 14.03           H  
ATOM    302 2HG  ARG A  18      18.099  20.384  -1.911  1.00 14.03           H  
ATOM    303 1HD  ARG A  18      16.971  21.446  -3.792  1.00 14.03           H  
ATOM    304 2HD  ARG A  18      18.554  21.888  -4.476  1.00 14.03           H  
ATOM    305  HE  ARG A  18      18.525  19.110  -3.956  1.00 14.03           H  
ATOM    306 1HH1 ARG A  18      17.045  21.456  -6.117  1.00 14.03           H  
ATOM    307 2HH1 ARG A  18      16.828  20.305  -7.416  1.00 14.03           H  
ATOM    308 1HH2 ARG A  18      18.239  17.633  -5.646  1.00 14.03           H  
ATOM    309 2HH2 ARG A  18      17.505  18.139  -7.152  1.00 14.03           H  
ATOM    310  N   GLY A  19      19.837  24.145   1.200  1.00 11.04           N  
ATOM    311  CA  GLY A  19      19.844  25.409   1.922  1.00 11.04           C  
ATOM    312  C   GLY A  19      20.515  26.538   1.129  1.00 11.04           C  
ATOM    313  O   GLY A  19      20.957  26.329  -0.001  1.00 11.04           O  
ATOM    314  H   GLY A  19      20.403  23.355   1.512  1.00 11.04           H  
ATOM    315 1HA  GLY A  19      18.808  25.671   2.139  1.00 11.04           H  
ATOM    316 2HA  GLY A  19      20.353  25.266   2.875  1.00 11.04           H  
ATOM    317  N   PRO A  20      20.638  27.733   1.731  1.00  8.76           N  
ATOM    318  CA  PRO A  20      21.142  28.961   1.139  1.00  8.76           C  
ATOM    319  C   PRO A  20      22.566  28.850   0.581  1.00  8.76           C  
ATOM    320  O   PRO A  20      23.422  28.179   1.168  1.00  8.76           O  
ATOM    321  CB  PRO A  20      21.121  29.931   2.332  1.00  8.76           C  
ATOM    322  CG  PRO A  20      20.092  29.370   3.276  1.00  8.76           C  
ATOM    323  CD  PRO A  20      20.228  27.878   3.145  1.00  8.76           C  
ATOM    324  HA  PRO A  20      20.412  29.262   0.378  1.00  8.76           H  
ATOM    325 1HB  PRO A  20      22.124  29.996   2.783  1.00  8.76           H  
ATOM    326 2HB  PRO A  20      20.859  30.943   1.992  1.00  8.76           H  
ATOM    327 1HG  PRO A  20      20.284  29.721   4.301  1.00  8.76           H  
ATOM    328 2HG  PRO A  20      19.092  29.733   2.999  1.00  8.76           H  
ATOM    329 1HD  PRO A  20      21.015  27.497   3.817  1.00  8.76           H  
ATOM    330 2HD  PRO A  20      19.256  27.429   3.353  1.00  8.76           H  
ATOM    331  N   PRO A  21      22.887  29.610  -0.479  1.00  7.19           N  
ATOM    332  CA  PRO A  21      24.176  29.680  -1.139  1.00  7.19           C  
ATOM    333  C   PRO A  21      25.152  30.518  -0.336  1.00  7.19           C  
ATOM    334  O   PRO A  21      25.497  31.641  -0.728  1.00  7.19           O  
ATOM    335  CB  PRO A  21      23.829  30.343  -2.472  1.00  7.19           C  
ATOM    336  CG  PRO A  21      22.667  31.246  -2.142  1.00  7.19           C  
ATOM    337  CD  PRO A  21      21.863  30.480  -1.102  1.00  7.19           C  
ATOM    338  HA  PRO A  21      24.566  28.662  -1.285  1.00  7.19           H  
ATOM    339 1HB  PRO A  21      24.705  30.893  -2.852  1.00  7.19           H  
ATOM    340 2HB  PRO A  21      23.579  29.577  -3.223  1.00  7.19           H  
ATOM    341 1HG  PRO A  21      23.036  32.211  -1.761  1.00  7.19           H  
ATOM    342 2HG  PRO A  21      22.089  31.465  -3.053  1.00  7.19           H  
ATOM    343 1HD  PRO A  21      21.438  31.184  -0.379  1.00  7.19           H  
ATOM    344 2HD  PRO A  21      21.097  29.878  -1.611  1.00  7.19           H  
ATOM    345  N   GLU A  22      25.566  29.989   0.809  1.00  6.22           N  
ATOM    346  CA  GLU A  22      26.459  30.744   1.676  1.00  6.22           C  
ATOM    347  C   GLU A  22      27.622  31.249   0.838  1.00  6.22           C  
ATOM    348  O   GLU A  22      28.263  30.483   0.113  1.00  6.22           O  
ATOM    349  CB  GLU A  22      26.957  29.878   2.834  1.00  6.22           C  
ATOM    350  CG  GLU A  22      27.830  30.618   3.850  1.00  6.22           C  
ATOM    351  CD  GLU A  22      28.261  29.753   5.017  1.00  6.22           C  
ATOM    352  OE1 GLU A  22      27.913  28.595   5.041  1.00  6.22           O  
ATOM    353  OE2 GLU A  22      28.936  30.257   5.884  1.00  6.22           O  
ATOM    354  H   GLU A  22      25.212  29.069   1.080  1.00  6.22           H  
ATOM    355  HA  GLU A  22      25.921  31.603   2.077  1.00  6.22           H  
ATOM    356 1HB  GLU A  22      26.103  29.459   3.367  1.00  6.22           H  
ATOM    357 2HB  GLU A  22      27.537  29.044   2.439  1.00  6.22           H  
ATOM    358 1HG  GLU A  22      28.721  30.992   3.342  1.00  6.22           H  
ATOM    359 2HG  GLU A  22      27.277  31.478   4.225  1.00  6.22           H  
ATOM    360  N   THR A  23      27.874  32.547   0.944  1.00  5.68           N  
ATOM    361  CA  THR A  23      28.884  33.236   0.163  1.00  5.68           C  
ATOM    362  C   THR A  23      29.862  33.992   1.064  1.00  5.68           C  
ATOM    363  O   THR A  23      29.463  34.637   2.034  1.00  5.68           O  
ATOM    364  CB  THR A  23      28.198  34.175  -0.861  1.00  5.68           C  
ATOM    365  OG1 THR A  23      27.337  33.398  -1.727  1.00  5.68           O  
ATOM    366  CG2 THR A  23      29.224  34.876  -1.736  1.00  5.68           C  
ATOM    367  H   THR A  23      27.303  33.087   1.577  1.00  5.68           H  
ATOM    368  HA  THR A  23      29.454  32.492  -0.395  1.00  5.68           H  
ATOM    369  HB  THR A  23      27.602  34.916  -0.330  1.00  5.68           H  
ATOM    370  HG1 THR A  23      26.711  32.830  -1.203  1.00  5.68           H  
ATOM    371 1HG2 THR A  23      28.707  35.520  -2.450  1.00  5.68           H  
ATOM    372 2HG2 THR A  23      29.873  35.468  -1.142  1.00  5.68           H  
ATOM    373 3HG2 THR A  23      29.807  34.128  -2.273  1.00  5.68           H  
ATOM    374  N   THR A  24      31.142  33.932   0.711  1.00  5.40           N  
ATOM    375  CA  THR A  24      32.253  34.542   1.455  1.00  5.40           C  
ATOM    376  C   THR A  24      32.555  35.989   1.028  1.00  5.40           C  
ATOM    377  O   THR A  24      33.676  36.474   1.152  1.00  5.40           O  
ATOM    378  CB  THR A  24      33.517  33.684   1.291  1.00  5.40           C  
ATOM    379  OG1 THR A  24      33.841  33.579  -0.102  1.00  5.40           O  
ATOM    380  CG2 THR A  24      33.273  32.287   1.856  1.00  5.40           C  
ATOM    381  H   THR A  24      31.371  33.397  -0.117  1.00  5.40           H  
ATOM    382  HA  THR A  24      31.988  34.556   2.512  1.00  5.40           H  
ATOM    383  HB  THR A  24      34.350  34.153   1.822  1.00  5.40           H  
ATOM    384  HG1 THR A  24      34.666  33.095  -0.213  1.00  5.40           H  
ATOM    385 1HG2 THR A  24      34.173  31.682   1.735  1.00  5.40           H  
ATOM    386 2HG2 THR A  24      33.027  32.365   2.916  1.00  5.40           H  
ATOM    387 3HG2 THR A  24      32.445  31.817   1.325  1.00  5.40           H  
ATOM    388  N   ALA A  25      31.531  36.670   0.520  1.00  5.20           N  
ATOM    389  CA  ALA A  25      31.606  38.055   0.045  1.00  5.20           C  
ATOM    390  C   ALA A  25      32.068  39.005   1.145  1.00  5.20           C  
ATOM    391  O   ALA A  25      32.648  40.058   0.885  1.00  5.20           O  
ATOM    392  CB  ALA A  25      30.260  38.513  -0.472  1.00  5.20           C  
ATOM    393  H   ALA A  25      30.641  36.194   0.474  1.00  5.20           H  
ATOM    394  HA  ALA A  25      32.324  38.086  -0.768  1.00  5.20           H  
ATOM    395 1HB  ALA A  25      30.342  39.533  -0.844  1.00  5.20           H  
ATOM    396 2HB  ALA A  25      29.931  37.863  -1.277  1.00  5.20           H  
ATOM    397 3HB  ALA A  25      29.530  38.481   0.339  1.00  5.20           H  
ATOM    398  N   ALA A  26      31.804  38.630   2.388  1.00  4.98           N  
ATOM    399  CA  ALA A  26      32.158  39.413   3.560  1.00  4.98           C  
ATOM    400  C   ALA A  26      33.664  39.669   3.652  1.00  4.98           C  
ATOM    401  O   ALA A  26      34.091  40.633   4.286  1.00  4.98           O  
ATOM    402  CB  ALA A  26      31.690  38.698   4.811  1.00  4.98           C  
ATOM    403  H   ALA A  26      31.329  37.749   2.526  1.00  4.98           H  
ATOM    404  HA  ALA A  26      31.656  40.377   3.485  1.00  4.98           H  
ATOM    405 1HB  ALA A  26      31.929  39.302   5.686  1.00  4.98           H  
ATOM    406 2HB  ALA A  26      30.614  38.541   4.758  1.00  4.98           H  
ATOM    407 3HB  ALA A  26      32.198  37.733   4.884  1.00  4.98           H  
ATOM    408  N   ASP A  27      34.471  38.806   3.027  1.00  4.76           N  
ATOM    409  CA  ASP A  27      35.919  38.929   3.100  1.00  4.76           C  
ATOM    410  C   ASP A  27      36.502  39.699   1.906  1.00  4.76           C  
ATOM    411  O   ASP A  27      37.729  39.816   1.754  1.00  4.76           O  
ATOM    412  CB  ASP A  27      36.527  37.534   3.202  1.00  4.76           C  
ATOM    413  CG  ASP A  27      36.165  36.839   4.529  1.00  4.76           C  
ATOM    414  OD1 ASP A  27      36.199  37.486   5.549  1.00  4.76           O  
ATOM    415  OD2 ASP A  27      35.847  35.674   4.498  1.00  4.76           O  
ATOM    416  H   ASP A  27      34.078  38.041   2.476  1.00  4.76           H  
ATOM    417  HA  ASP A  27      36.165  39.477   4.008  1.00  4.76           H  
ATOM    418 1HB  ASP A  27      36.158  36.916   2.375  1.00  4.76           H  
ATOM    419 2HB  ASP A  27      37.610  37.594   3.118  1.00  4.76           H  
ATOM    420  N   LEU A  28      35.646  40.276   1.068  1.00  4.56           N  
ATOM    421  CA  LEU A  28      36.124  41.004  -0.100  1.00  4.56           C  
ATOM    422  C   LEU A  28      36.596  42.432   0.177  1.00  4.56           C  
ATOM    423  O   LEU A  28      35.963  43.396  -0.260  1.00  4.56           O  
ATOM    424  CB  LEU A  28      35.042  41.046  -1.180  1.00  4.56           C  
ATOM    425  CG  LEU A  28      34.644  39.709  -1.775  1.00  4.56           C  
ATOM    426  CD1 LEU A  28      33.480  39.908  -2.718  1.00  4.56           C  
ATOM    427  CD2 LEU A  28      35.809  39.131  -2.527  1.00  4.56           C  
ATOM    428  H   LEU A  28      34.634  40.196   1.212  1.00  4.56           H  
ATOM    429  HA  LEU A  28      36.969  40.450  -0.500  1.00  4.56           H  
ATOM    430 1HB  LEU A  28      34.139  41.484  -0.744  1.00  4.56           H  
ATOM    431 2HB  LEU A  28      35.370  41.679  -1.980  1.00  4.56           H  
ATOM    432  HG  LEU A  28      34.362  39.030  -0.981  1.00  4.56           H  
ATOM    433 1HD1 LEU A  28      33.196  38.950  -3.149  1.00  4.56           H  
ATOM    434 2HD1 LEU A  28      32.636  40.329  -2.166  1.00  4.56           H  
ATOM    435 3HD1 LEU A  28      33.773  40.592  -3.512  1.00  4.56           H  
ATOM    436 1HD2 LEU A  28      35.534  38.165  -2.951  1.00  4.56           H  
ATOM    437 2HD2 LEU A  28      36.100  39.803  -3.330  1.00  4.56           H  
ATOM    438 3HD2 LEU A  28      36.632  39.005  -1.855  1.00  4.56           H  
ATOM    439  N   SER A  29      37.722  42.570   0.877  1.00  4.41           N  
ATOM    440  CA  SER A  29      38.289  43.896   1.161  1.00  4.41           C  
ATOM    441  C   SER A  29      39.816  43.896   1.368  1.00  4.41           C  
ATOM    442  O   SER A  29      40.334  43.184   2.225  1.00  4.41           O  
ATOM    443  CB  SER A  29      37.627  44.480   2.391  1.00  4.41           C  
ATOM    444  OG  SER A  29      38.162  45.738   2.695  1.00  4.41           O  
ATOM    445  H   SER A  29      38.152  41.715   1.233  1.00  4.41           H  
ATOM    446  HA  SER A  29      38.071  44.545   0.309  1.00  4.41           H  
ATOM    447 1HB  SER A  29      36.551  44.568   2.225  1.00  4.41           H  
ATOM    448 2HB  SER A  29      37.772  43.807   3.235  1.00  4.41           H  
ATOM    449  HG  SER A  29      39.119  45.650   2.600  1.00  4.41           H  
ATOM    450  N   CYS A  30      40.515  44.732   0.587  1.00  4.31           N  
ATOM    451  CA  CYS A  30      41.968  44.911   0.669  1.00  4.31           C  
ATOM    452  C   CYS A  30      42.314  45.809   1.859  1.00  4.31           C  
ATOM    453  O   CYS A  30      41.860  46.951   1.923  1.00  4.31           O  
ATOM    454  CB  CYS A  30      42.531  45.482  -0.641  1.00  4.31           C  
ATOM    455  SG  CYS A  30      42.043  47.167  -1.020  1.00  4.31           S  
ATOM    456  H   CYS A  30      40.002  45.273  -0.092  1.00  4.31           H  
ATOM    457  HA  CYS A  30      42.414  43.931   0.808  1.00  4.31           H  
ATOM    458 1HB  CYS A  30      43.620  45.446  -0.605  1.00  4.31           H  
ATOM    459 2HB  CYS A  30      42.220  44.852  -1.474  1.00  4.31           H  
ATOM    460  N   PRO A  31      43.097  45.345   2.852  1.00  4.28           N  
ATOM    461  CA  PRO A  31      43.297  45.984   4.151  1.00  4.28           C  
ATOM    462  C   PRO A  31      44.181  47.241   4.246  1.00  4.28           C  
ATOM    463  O   PRO A  31      45.106  47.282   5.055  1.00  4.28           O  
ATOM    464  CB  PRO A  31      43.992  44.855   4.918  1.00  4.28           C  
ATOM    465  CG  PRO A  31      44.797  44.141   3.856  1.00  4.28           C  
ATOM    466  CD  PRO A  31      43.909  44.132   2.641  1.00  4.28           C  
ATOM    467  HA  PRO A  31      42.314  46.186   4.593  1.00  4.28           H  
ATOM    468 1HB  PRO A  31      44.621  45.266   5.713  1.00  4.28           H  
ATOM    469 2HB  PRO A  31      43.244  44.201   5.397  1.00  4.28           H  
ATOM    470 1HG  PRO A  31      45.703  44.704   3.672  1.00  4.28           H  
ATOM    471 2HG  PRO A  31      45.098  43.135   4.184  1.00  4.28           H  
ATOM    472 1HD  PRO A  31      44.515  44.213   1.723  1.00  4.28           H  
ATOM    473 2HD  PRO A  31      43.290  43.217   2.664  1.00  4.28           H  
ATOM    474  N   THR A  32      43.860  48.271   3.467  1.00  4.28           N  
ATOM    475  CA  THR A  32      44.569  49.552   3.592  1.00  4.28           C  
ATOM    476  C   THR A  32      43.878  50.701   2.835  1.00  4.28           C  
ATOM    477  O   THR A  32      43.314  50.493   1.772  1.00  4.28           O  
ATOM    478  CB  THR A  32      46.043  49.444   3.097  1.00  4.28           C  
ATOM    479  OG1 THR A  32      46.706  50.715   3.213  1.00  4.28           O  
ATOM    480  CG2 THR A  32      46.083  49.060   1.716  1.00  4.28           C  
ATOM    481  H   THR A  32      43.095  48.150   2.805  1.00  4.28           H  
ATOM    482  HA  THR A  32      44.584  49.782   4.650  1.00  4.28           H  
ATOM    483  HB  THR A  32      46.581  48.708   3.684  1.00  4.28           H  
ATOM    484  HG1 THR A  32      47.030  50.821   4.115  1.00  4.28           H  
ATOM    485 1HG2 THR A  32      47.117  49.003   1.391  1.00  4.28           H  
ATOM    486 2HG2 THR A  32      45.609  48.101   1.611  1.00  4.28           H  
ATOM    487 3HG2 THR A  32      45.562  49.799   1.140  1.00  4.28           H  
ATOM    488  N   PRO A  33      43.992  51.962   3.302  1.00  4.29           N  
ATOM    489  CA  PRO A  33      43.569  53.155   2.591  1.00  4.29           C  
ATOM    490  C   PRO A  33      44.371  53.353   1.309  1.00  4.29           C  
ATOM    491  O   PRO A  33      43.976  54.119   0.429  1.00  4.29           O  
ATOM    492  CB  PRO A  33      43.808  54.275   3.612  1.00  4.29           C  
ATOM    493  CG  PRO A  33      44.831  53.725   4.568  1.00  4.29           C  
ATOM    494  CD  PRO A  33      44.501  52.249   4.674  1.00  4.29           C  
ATOM    495  HA  PRO A  33      42.498  53.070   2.356  1.00  4.29           H  
ATOM    496 1HB  PRO A  33      44.161  55.173   3.088  1.00  4.29           H  
ATOM    497 2HB  PRO A  33      42.861  54.545   4.103  1.00  4.29           H  
ATOM    498 1HG  PRO A  33      45.842  53.907   4.169  1.00  4.29           H  
ATOM    499 2HG  PRO A  33      44.774  54.250   5.535  1.00  4.29           H  
ATOM    500 1HD  PRO A  33      45.410  51.732   4.936  1.00  4.29           H  
ATOM    501 2HD  PRO A  33      43.702  52.086   5.413  1.00  4.29           H  
ATOM    502  N   GLY A  34      45.502  52.654   1.193  1.00  4.32           N  
ATOM    503  CA  GLY A  34      46.355  52.733   0.023  1.00  4.32           C  
ATOM    504  C   GLY A  34      45.878  51.859  -1.150  1.00  4.32           C  
ATOM    505  O   GLY A  34      46.570  51.784  -2.172  1.00  4.32           O  
ATOM    506  H   GLY A  34      45.812  52.033   1.938  1.00  4.32           H  
ATOM    507 1HA  GLY A  34      46.418  53.772  -0.299  1.00  4.32           H  
ATOM    508 2HA  GLY A  34      47.364  52.432   0.307  1.00  4.32           H  
ATOM    509  N   CYS A  35      44.696  51.224  -1.039  1.00  4.35           N  
ATOM    510  CA  CYS A  35      44.234  50.345  -2.111  1.00  4.35           C  
ATOM    511  C   CYS A  35      42.742  50.423  -2.399  1.00  4.35           C  
ATOM    512  O   CYS A  35      41.982  51.136  -1.746  1.00  4.35           O  
ATOM    513  CB  CYS A  35      44.544  48.890  -1.780  1.00  4.35           C  
ATOM    514  SG  CYS A  35      43.637  48.256  -0.365  1.00  4.35           S  
ATOM    515  H   CYS A  35      44.151  51.293  -0.175  1.00  4.35           H  
ATOM    516  HA  CYS A  35      44.766  50.623  -3.014  1.00  4.35           H  
ATOM    517 1HB  CYS A  35      44.317  48.261  -2.626  1.00  4.35           H  
ATOM    518 2HB  CYS A  35      45.608  48.795  -1.571  1.00  4.35           H  
ATOM    519  N   THR A  36      42.355  49.700  -3.441  1.00  4.40           N  
ATOM    520  CA  THR A  36      40.996  49.616  -3.949  1.00  4.40           C  
ATOM    521  C   THR A  36      40.640  48.278  -4.549  1.00  4.40           C  
ATOM    522  O   THR A  36      41.480  47.565  -5.100  1.00  4.40           O  
ATOM    523  CB  THR A  36      40.735  50.679  -5.016  1.00  4.40           C  
ATOM    524  OG1 THR A  36      39.379  50.544  -5.507  1.00  4.40           O  
ATOM    525  CG2 THR A  36      41.714  50.535  -6.128  1.00  4.40           C  
ATOM    526  H   THR A  36      43.059  49.159  -3.917  1.00  4.40           H  
ATOM    527  HA  THR A  36      40.315  49.795  -3.112  1.00  4.40           H  
ATOM    528  HB  THR A  36      40.845  51.670  -4.571  1.00  4.40           H  
ATOM    529  HG1 THR A  36      39.169  51.307  -6.064  1.00  4.40           H  
ATOM    530 1HG2 THR A  36      41.526  51.302  -6.878  1.00  4.40           H  
ATOM    531 2HG2 THR A  36      42.707  50.659  -5.733  1.00  4.40           H  
ATOM    532 3HG2 THR A  36      41.620  49.552  -6.572  1.00  4.40           H  
ATOM    533  N   GLY A  37      39.344  47.974  -4.519  1.00  4.47           N  
ATOM    534  CA  GLY A  37      38.792  46.771  -5.130  1.00  4.47           C  
ATOM    535  C   GLY A  37      39.044  46.723  -6.640  1.00  4.47           C  
ATOM    536  O   GLY A  37      39.050  45.644  -7.233  1.00  4.47           O  
ATOM    537  H   GLY A  37      38.723  48.625  -4.060  1.00  4.47           H  
ATOM    538 1HA  GLY A  37      39.243  45.898  -4.662  1.00  4.47           H  
ATOM    539 2HA  GLY A  37      37.721  46.724  -4.939  1.00  4.47           H  
ATOM    540  N   SER A  38      39.306  47.874  -7.272  1.00  4.57           N  
ATOM    541  CA  SER A  38      39.568  47.857  -8.718  1.00  4.57           C  
ATOM    542  C   SER A  38      40.892  47.145  -9.037  1.00  4.57           C  
ATOM    543  O   SER A  38      41.159  46.809 -10.190  1.00  4.57           O  
ATOM    544  CB  SER A  38      39.582  49.250  -9.323  1.00  4.57           C  
ATOM    545  OG  SER A  38      40.698  49.976  -8.927  1.00  4.57           O  
ATOM    546  H   SER A  38      39.306  48.753  -6.744  1.00  4.57           H  
ATOM    547  HA  SER A  38      38.764  47.299  -9.199  1.00  4.57           H  
ATOM    548 1HB  SER A  38      39.569  49.166 -10.409  1.00  4.57           H  
ATOM    549 2HB  SER A  38      38.681  49.781  -9.028  1.00  4.57           H  
ATOM    550  HG  SER A  38      41.453  49.395  -9.069  1.00  4.57           H  
ATOM    551  N   GLY A  39      41.726  46.928  -8.010  1.00  4.71           N  
ATOM    552  CA  GLY A  39      43.007  46.244  -8.131  1.00  4.71           C  
ATOM    553  C   GLY A  39      42.864  44.732  -7.884  1.00  4.71           C  
ATOM    554  O   GLY A  39      43.865  44.022  -7.760  1.00  4.71           O  
ATOM    555  H   GLY A  39      41.455  47.226  -7.075  1.00  4.71           H  
ATOM    556 1HA  GLY A  39      43.422  46.423  -9.120  1.00  4.71           H  
ATOM    557 2HA  GLY A  39      43.701  46.667  -7.404  1.00  4.71           H  
ATOM    558  N   HIS A  40      41.622  44.240  -7.799  1.00  4.87           N  
ATOM    559  CA  HIS A  40      41.348  42.831  -7.543  1.00  4.87           C  
ATOM    560  C   HIS A  40      41.410  41.991  -8.816  1.00  4.87           C  
ATOM    561  O   HIS A  40      40.634  42.184  -9.750  1.00  4.87           O  
ATOM    562  CB  HIS A  40      39.975  42.663  -6.920  1.00  4.87           C  
ATOM    563  CG  HIS A  40      39.709  41.294  -6.475  1.00  4.87           C  
ATOM    564  ND1 HIS A  40      38.441  40.750  -6.443  1.00  4.87           N  
ATOM    565  CD2 HIS A  40      40.546  40.342  -6.000  1.00  4.87           C  
ATOM    566  CE1 HIS A  40      38.512  39.535  -5.940  1.00  4.87           C  
ATOM    567  NE2 HIS A  40      39.781  39.263  -5.681  1.00  4.87           N  
ATOM    568  H   HIS A  40      40.821  44.866  -7.878  1.00  4.87           H  
ATOM    569  HA  HIS A  40      42.086  42.434  -6.849  1.00  4.87           H  
ATOM    570 1HB  HIS A  40      39.877  43.336  -6.065  1.00  4.87           H  
ATOM    571 2HB  HIS A  40      39.210  42.945  -7.644  1.00  4.87           H  
ATOM    572  HD2 HIS A  40      41.629  40.426  -5.878  1.00  4.87           H  
ATOM    573  HE1 HIS A  40      37.677  38.857  -5.776  1.00  4.87           H  
ATOM    574  HE2 HIS A  40      40.126  38.388  -5.301  1.00  4.87           H  
ATOM    575  N   VAL A  41      42.347  41.053  -8.849  1.00  5.03           N  
ATOM    576  CA  VAL A  41      42.585  40.228 -10.025  1.00  5.03           C  
ATOM    577  C   VAL A  41      41.624  39.048 -10.281  1.00  5.03           C  
ATOM    578  O   VAL A  41      41.420  38.672 -11.441  1.00  5.03           O  
ATOM    579  CB  VAL A  41      44.032  39.717  -9.952  1.00  5.03           C  
ATOM    580  CG1 VAL A  41      44.982  40.913  -9.958  1.00  5.03           C  
ATOM    581  CG2 VAL A  41      44.238  38.913  -8.668  1.00  5.03           C  
ATOM    582  H   VAL A  41      42.943  40.939  -8.041  1.00  5.03           H  
ATOM    583  HA  VAL A  41      42.521  40.891 -10.888  1.00  5.03           H  
ATOM    584  HB  VAL A  41      44.249  39.100 -10.823  1.00  5.03           H  
ATOM    585 1HG1 VAL A  41      46.015  40.567  -9.912  1.00  5.03           H  
ATOM    586 2HG1 VAL A  41      44.834  41.488 -10.874  1.00  5.03           H  
ATOM    587 3HG1 VAL A  41      44.775  41.552  -9.093  1.00  5.03           H  
ATOM    588 1HG2 VAL A  41      45.272  38.572  -8.625  1.00  5.03           H  
ATOM    589 2HG2 VAL A  41      44.027  39.553  -7.811  1.00  5.03           H  
ATOM    590 3HG2 VAL A  41      43.590  38.056  -8.640  1.00  5.03           H  
ATOM    591  N   ARG A  42      41.061  38.443  -9.230  1.00  5.14           N  
ATOM    592  CA  ARG A  42      40.188  37.276  -9.408  1.00  5.14           C  
ATOM    593  C   ARG A  42      38.931  37.354  -8.544  1.00  5.14           C  
ATOM    594  O   ARG A  42      38.977  37.089  -7.343  1.00  5.14           O  
ATOM    595  CB  ARG A  42      40.936  35.985  -9.089  1.00  5.14           C  
ATOM    596  CG  ARG A  42      42.106  35.639 -10.014  1.00  5.14           C  
ATOM    597  CD  ARG A  42      41.631  35.254 -11.361  1.00  5.14           C  
ATOM    598  NE  ARG A  42      42.718  34.856 -12.233  1.00  5.14           N  
ATOM    599  CZ  ARG A  42      43.458  35.692 -12.996  1.00  5.14           C  
ATOM    600  NH1 ARG A  42      43.238  36.992 -13.003  1.00  5.14           N  
ATOM    601  NH2 ARG A  42      44.419  35.192 -13.756  1.00  5.14           N  
ATOM    602  H   ARG A  42      41.241  38.802  -8.306  1.00  5.14           H  
ATOM    603  HA  ARG A  42      39.882  37.241 -10.455  1.00  5.14           H  
ATOM    604 1HB  ARG A  42      41.309  36.022  -8.064  1.00  5.14           H  
ATOM    605 2HB  ARG A  42      40.239  35.154  -9.154  1.00  5.14           H  
ATOM    606 1HG  ARG A  42      42.779  36.478 -10.122  1.00  5.14           H  
ATOM    607 2HG  ARG A  42      42.650  34.792  -9.597  1.00  5.14           H  
ATOM    608 1HD  ARG A  42      40.946  34.414 -11.270  1.00  5.14           H  
ATOM    609 2HD  ARG A  42      41.114  36.094 -11.822  1.00  5.14           H  
ATOM    610  HE  ARG A  42      42.938  33.872 -12.274  1.00  5.14           H  
ATOM    611 1HH1 ARG A  42      42.497  37.420 -12.425  1.00  5.14           H  
ATOM    612 2HH1 ARG A  42      43.802  37.590 -13.586  1.00  5.14           H  
ATOM    613 1HH2 ARG A  42      44.595  34.197 -13.760  1.00  5.14           H  
ATOM    614 2HH2 ARG A  42      44.975  35.805 -14.333  1.00  5.14           H  
ATOM    615  N   GLY A  43      37.797  37.653  -9.184  1.00  5.16           N  
ATOM    616  CA  GLY A  43      36.512  37.961  -8.524  1.00  5.16           C  
ATOM    617  C   GLY A  43      35.936  36.939  -7.532  1.00  5.16           C  
ATOM    618  O   GLY A  43      35.063  37.283  -6.736  1.00  5.16           O  
ATOM    619  H   GLY A  43      37.848  37.781 -10.184  1.00  5.16           H  
ATOM    620 1HA  GLY A  43      36.611  38.920  -8.021  1.00  5.16           H  
ATOM    621 2HA  GLY A  43      35.770  38.129  -9.306  1.00  5.16           H  
ATOM    622  N   LYS A  44      36.388  35.694  -7.579  1.00  5.09           N  
ATOM    623  CA  LYS A  44      35.889  34.663  -6.668  1.00  5.09           C  
ATOM    624  C   LYS A  44      36.679  34.546  -5.364  1.00  5.09           C  
ATOM    625  O   LYS A  44      36.349  33.716  -4.513  1.00  5.09           O  
ATOM    626  CB  LYS A  44      35.883  33.300  -7.353  1.00  5.09           C  
ATOM    627  CG  LYS A  44      34.908  33.171  -8.511  1.00  5.09           C  
ATOM    628  CD  LYS A  44      34.944  31.765  -9.093  1.00  5.09           C  
ATOM    629  CE  LYS A  44      33.954  31.605 -10.237  1.00  5.09           C  
ATOM    630  NZ  LYS A  44      34.008  30.240 -10.826  1.00  5.09           N  
ATOM    631  H   LYS A  44      37.108  35.465  -8.247  1.00  5.09           H  
ATOM    632  HA  LYS A  44      34.862  34.915  -6.404  1.00  5.09           H  
ATOM    633 1HB  LYS A  44      36.876  33.087  -7.736  1.00  5.09           H  
ATOM    634 2HB  LYS A  44      35.648  32.528  -6.619  1.00  5.09           H  
ATOM    635 1HG  LYS A  44      33.896  33.393  -8.165  1.00  5.09           H  
ATOM    636 2HG  LYS A  44      35.172  33.885  -9.290  1.00  5.09           H  
ATOM    637 1HD  LYS A  44      35.950  31.548  -9.459  1.00  5.09           H  
ATOM    638 2HD  LYS A  44      34.700  31.046  -8.311  1.00  5.09           H  
ATOM    639 1HE  LYS A  44      32.948  31.788  -9.863  1.00  5.09           H  
ATOM    640 2HE  LYS A  44      34.182  32.333 -11.013  1.00  5.09           H  
ATOM    641 1HZ  LYS A  44      33.337  30.172 -11.576  1.00  5.09           H  
ATOM    642 2HZ  LYS A  44      34.935  30.063 -11.184  1.00  5.09           H  
ATOM    643 3HZ  LYS A  44      33.786  29.558 -10.114  1.00  5.09           H  
ATOM    644  N   TYR A  45      37.729  35.345  -5.211  1.00  4.97           N  
ATOM    645  CA  TYR A  45      38.601  35.225  -4.046  1.00  4.97           C  
ATOM    646  C   TYR A  45      38.645  36.488  -3.199  1.00  4.97           C  
ATOM    647  O   TYR A  45      38.212  37.557  -3.627  1.00  4.97           O  
ATOM    648  CB  TYR A  45      39.994  34.838  -4.514  1.00  4.97           C  
ATOM    649  CG  TYR A  45      39.978  33.511  -5.237  1.00  4.97           C  
ATOM    650  CD1 TYR A  45      39.715  33.491  -6.594  1.00  4.97           C  
ATOM    651  CD2 TYR A  45      40.202  32.328  -4.558  1.00  4.97           C  
ATOM    652  CE1 TYR A  45      39.676  32.300  -7.280  1.00  4.97           C  
ATOM    653  CE2 TYR A  45      40.162  31.126  -5.242  1.00  4.97           C  
ATOM    654  CZ  TYR A  45      39.901  31.112  -6.600  1.00  4.97           C  
ATOM    655  OH  TYR A  45      39.859  29.917  -7.283  1.00  4.97           O  
ATOM    656  H   TYR A  45      37.961  36.023  -5.937  1.00  4.97           H  
ATOM    657  HA  TYR A  45      38.219  34.427  -3.412  1.00  4.97           H  
ATOM    658 1HB  TYR A  45      40.382  35.600  -5.195  1.00  4.97           H  
ATOM    659 2HB  TYR A  45      40.671  34.767  -3.664  1.00  4.97           H  
ATOM    660  HD1 TYR A  45      39.531  34.425  -7.109  1.00  4.97           H  
ATOM    661  HD2 TYR A  45      40.402  32.341  -3.485  1.00  4.97           H  
ATOM    662  HE1 TYR A  45      39.467  32.290  -8.350  1.00  4.97           H  
ATOM    663  HE2 TYR A  45      40.334  30.191  -4.708  1.00  4.97           H  
ATOM    664  HH  TYR A  45      40.034  29.195  -6.675  1.00  4.97           H  
ATOM    665  N   SER A  46      39.140  36.362  -1.971  1.00  4.81           N  
ATOM    666  CA  SER A  46      39.251  37.513  -1.080  1.00  4.81           C  
ATOM    667  C   SER A  46      40.121  38.575  -1.744  1.00  4.81           C  
ATOM    668  O   SER A  46      41.110  38.260  -2.408  1.00  4.81           O  
ATOM    669  CB  SER A  46      39.848  37.107   0.250  1.00  4.81           C  
ATOM    670  OG  SER A  46      39.016  36.190   0.924  1.00  4.81           O  
ATOM    671  H   SER A  46      39.456  35.456  -1.659  1.00  4.81           H  
ATOM    672  HA  SER A  46      38.261  37.920  -0.901  1.00  4.81           H  
ATOM    673 1HB  SER A  46      40.831  36.669   0.098  1.00  4.81           H  
ATOM    674 2HB  SER A  46      39.977  38.001   0.865  1.00  4.81           H  
ATOM    675  HG  SER A  46      38.144  36.609   0.977  1.00  4.81           H  
ATOM    676  N   ARG A  47      39.783  39.839  -1.533  1.00  4.63           N  
ATOM    677  CA  ARG A  47      40.506  40.917  -2.206  1.00  4.63           C  
ATOM    678  C   ARG A  47      41.833  41.264  -1.593  1.00  4.63           C  
ATOM    679  O   ARG A  47      41.979  42.288  -0.944  1.00  4.63           O  
ATOM    680  CB  ARG A  47      39.650  42.169  -2.278  1.00  4.63           C  
ATOM    681  CG  ARG A  47      38.456  41.966  -3.125  1.00  4.63           C  
ATOM    682  CD  ARG A  47      37.602  43.134  -3.333  1.00  4.63           C  
ATOM    683  NE  ARG A  47      36.498  42.803  -4.229  1.00  4.63           N  
ATOM    684  CZ  ARG A  47      35.413  43.566  -4.424  1.00  4.63           C  
ATOM    685  NH1 ARG A  47      35.277  44.687  -3.754  1.00  4.63           N  
ATOM    686  NH2 ARG A  47      34.475  43.188  -5.282  1.00  4.63           N  
ATOM    687  H   ARG A  47      39.001  40.050  -0.939  1.00  4.63           H  
ATOM    688  HA  ARG A  47      40.690  40.597  -3.228  1.00  4.63           H  
ATOM    689 1HB  ARG A  47      39.340  42.463  -1.293  1.00  4.63           H  
ATOM    690 2HB  ARG A  47      40.233  42.989  -2.707  1.00  4.63           H  
ATOM    691 1HG  ARG A  47      38.796  41.676  -4.047  1.00  4.63           H  
ATOM    692 2HG  ARG A  47      37.861  41.176  -2.706  1.00  4.63           H  
ATOM    693 1HD  ARG A  47      37.196  43.489  -2.404  1.00  4.63           H  
ATOM    694 2HD  ARG A  47      38.188  43.919  -3.799  1.00  4.63           H  
ATOM    695  HE  ARG A  47      36.576  41.942  -4.772  1.00  4.63           H  
ATOM    696 1HH1 ARG A  47      35.987  44.967  -3.090  1.00  4.63           H  
ATOM    697 2HH1 ARG A  47      34.460  45.261  -3.892  1.00  4.63           H  
ATOM    698 1HH2 ARG A  47      34.581  42.323  -5.798  1.00  4.63           H  
ATOM    699 2HH2 ARG A  47      33.658  43.766  -5.428  1.00  4.63           H  
ATOM    700  N   HIS A  48      42.807  40.399  -1.828  1.00  4.46           N  
ATOM    701  CA  HIS A  48      44.150  40.582  -1.299  1.00  4.46           C  
ATOM    702  C   HIS A  48      44.138  40.635   0.221  1.00  4.46           C  
ATOM    703  O   HIS A  48      44.582  41.612   0.821  1.00  4.46           O  
ATOM    704  CB  HIS A  48      44.787  41.854  -1.851  1.00  4.46           C  
ATOM    705  CG  HIS A  48      44.744  41.950  -3.349  1.00  4.46           C  
ATOM    706  ND1 HIS A  48      45.391  41.053  -4.166  1.00  4.46           N  
ATOM    707  CD2 HIS A  48      44.171  42.863  -4.175  1.00  4.46           C  
ATOM    708  CE1 HIS A  48      45.215  41.398  -5.428  1.00  4.46           C  
ATOM    709  NE2 HIS A  48      44.483  42.493  -5.461  1.00  4.46           N  
ATOM    710  H   HIS A  48      42.559  39.567  -2.361  1.00  4.46           H  
ATOM    711  HA  HIS A  48      44.777  39.742  -1.596  1.00  4.46           H  
ATOM    712 1HB  HIS A  48      44.319  42.742  -1.423  1.00  4.46           H  
ATOM    713 2HB  HIS A  48      45.835  41.867  -1.548  1.00  4.46           H  
ATOM    714  HD2 HIS A  48      43.587  43.737  -3.876  1.00  4.46           H  
ATOM    715  HE1 HIS A  48      45.622  40.878  -6.292  1.00  4.46           H  
ATOM    716  HE2 HIS A  48      44.205  42.997  -6.312  1.00  4.46           H  
ATOM    717  N   ARG A  49      43.615  39.563   0.831  1.00  4.31           N  
ATOM    718  CA  ARG A  49      43.494  39.462   2.288  1.00  4.31           C  
ATOM    719  C   ARG A  49      44.796  39.857   2.970  1.00  4.31           C  
ATOM    720  O   ARG A  49      44.785  40.634   3.929  1.00  4.31           O  
ATOM    721  CB  ARG A  49      43.144  38.039   2.682  1.00  4.31           C  
ATOM    722  CG  ARG A  49      42.857  37.814   4.150  1.00  4.31           C  
ATOM    723  CD  ARG A  49      42.678  36.362   4.439  1.00  4.31           C  
ATOM    724  NE  ARG A  49      41.619  35.784   3.625  1.00  4.31           N  
ATOM    725  CZ  ARG A  49      41.378  34.465   3.495  1.00  4.31           C  
ATOM    726  NH1 ARG A  49      42.108  33.587   4.155  1.00  4.31           N  
ATOM    727  NH2 ARG A  49      40.405  34.057   2.698  1.00  4.31           N  
ATOM    728  H   ARG A  49      43.278  38.805   0.258  1.00  4.31           H  
ATOM    729  HA  ARG A  49      42.702  40.136   2.618  1.00  4.31           H  
ATOM    730 1HB  ARG A  49      42.264  37.721   2.128  1.00  4.31           H  
ATOM    731 2HB  ARG A  49      43.959  37.371   2.406  1.00  4.31           H  
ATOM    732 1HG  ARG A  49      43.693  38.186   4.745  1.00  4.31           H  
ATOM    733 2HG  ARG A  49      41.944  38.342   4.430  1.00  4.31           H  
ATOM    734 1HD  ARG A  49      43.604  35.831   4.223  1.00  4.31           H  
ATOM    735 2HD  ARG A  49      42.416  36.228   5.488  1.00  4.31           H  
ATOM    736  HE  ARG A  49      41.031  36.420   3.097  1.00  4.31           H  
ATOM    737 1HH1 ARG A  49      42.851  33.902   4.763  1.00  4.31           H  
ATOM    738 2HH1 ARG A  49      41.924  32.599   4.054  1.00  4.31           H  
ATOM    739 1HH2 ARG A  49      39.856  34.747   2.171  1.00  4.31           H  
ATOM    740 2HH2 ARG A  49      40.217  33.072   2.593  1.00  4.31           H  
ATOM    741  N   SER A  50      45.922  39.330   2.492  1.00  4.18           N  
ATOM    742  CA  SER A  50      47.177  39.808   3.026  1.00  4.18           C  
ATOM    743  C   SER A  50      47.571  40.965   2.154  1.00  4.18           C  
ATOM    744  O   SER A  50      47.624  40.844   0.929  1.00  4.18           O  
ATOM    745  CB  SER A  50      48.292  38.802   3.007  1.00  4.18           C  
ATOM    746  OG  SER A  50      49.504  39.437   3.427  1.00  4.18           O  
ATOM    747  H   SER A  50      45.898  38.667   1.732  1.00  4.18           H  
ATOM    748  HA  SER A  50      47.034  40.163   4.046  1.00  4.18           H  
ATOM    749 1HB  SER A  50      48.057  37.971   3.672  1.00  4.18           H  
ATOM    750 2HB  SER A  50      48.412  38.402   2.000  1.00  4.18           H  
ATOM    751  HG  SER A  50      49.371  39.656   4.359  1.00  4.18           H  
ATOM    752  N   LEU A  51      47.932  42.066   2.779  1.00  4.10           N  
ATOM    753  CA  LEU A  51      48.315  43.232   2.013  1.00  4.10           C  
ATOM    754  C   LEU A  51      49.475  42.958   1.067  1.00  4.10           C  
ATOM    755  O   LEU A  51      49.598  43.639   0.051  1.00  4.10           O  
ATOM    756  CB  LEU A  51      48.679  44.421   2.894  1.00  4.10           C  
ATOM    757  CG  LEU A  51      48.854  45.687   2.075  1.00  4.10           C  
ATOM    758  CD1 LEU A  51      47.548  45.962   1.333  1.00  4.10           C  
ATOM    759  CD2 LEU A  51      49.209  46.853   2.970  1.00  4.10           C  
ATOM    760  H   LEU A  51      47.885  42.111   3.785  1.00  4.10           H  
ATOM    761  HA  LEU A  51      47.453  43.520   1.414  1.00  4.10           H  
ATOM    762 1HB  LEU A  51      47.919  44.581   3.643  1.00  4.10           H  
ATOM    763 2HB  LEU A  51      49.626  44.211   3.395  1.00  4.10           H  
ATOM    764  HG  LEU A  51      49.640  45.530   1.345  1.00  4.10           H  
ATOM    765 1HD1 LEU A  51      47.667  46.848   0.717  1.00  4.10           H  
ATOM    766 2HD1 LEU A  51      47.303  45.118   0.704  1.00  4.10           H  
ATOM    767 3HD1 LEU A  51      46.748  46.116   2.052  1.00  4.10           H  
ATOM    768 1HD2 LEU A  51      49.327  47.754   2.366  1.00  4.10           H  
ATOM    769 2HD2 LEU A  51      48.411  47.006   3.698  1.00  4.10           H  
ATOM    770 3HD2 LEU A  51      50.143  46.639   3.489  1.00  4.10           H  
ATOM    771  N   GLN A  52      50.360  42.008   1.396  1.00  4.05           N  
ATOM    772  CA  GLN A  52      51.533  41.779   0.554  1.00  4.05           C  
ATOM    773  C   GLN A  52      51.165  41.352  -0.870  1.00  4.05           C  
ATOM    774  O   GLN A  52      51.991  41.452  -1.779  1.00  4.05           O  
ATOM    775  CB  GLN A  52      52.438  40.705   1.152  1.00  4.05           C  
ATOM    776  CG  GLN A  52      51.862  39.314   1.049  1.00  4.05           C  
ATOM    777  CD  GLN A  52      52.645  38.288   1.812  1.00  4.05           C  
ATOM    778  OE1 GLN A  52      53.749  37.865   1.440  1.00  4.05           O  
ATOM    779  NE2 GLN A  52      52.061  37.883   2.924  1.00  4.05           N  
ATOM    780  H   GLN A  52      50.184  41.392   2.202  1.00  4.05           H  
ATOM    781  HA  GLN A  52      52.090  42.715   0.487  1.00  4.05           H  
ATOM    782 1HB  GLN A  52      53.404  40.719   0.651  1.00  4.05           H  
ATOM    783 2HB  GLN A  52      52.607  40.919   2.207  1.00  4.05           H  
ATOM    784 1HG  GLN A  52      50.845  39.320   1.407  1.00  4.05           H  
ATOM    785 2HG  GLN A  52      51.875  39.020  -0.000  1.00  4.05           H  
ATOM    786 1HE2 GLN A  52      52.499  37.204   3.512  1.00  4.05           H  
ATOM    787 2HE2 GLN A  52      51.164  38.289   3.169  1.00  4.05           H  
ATOM    788  N   SER A  53      49.946  40.838  -1.067  1.00  4.03           N  
ATOM    789  CA  SER A  53      49.519  40.399  -2.385  1.00  4.03           C  
ATOM    790  C   SER A  53      48.876  41.526  -3.190  1.00  4.03           C  
ATOM    791  O   SER A  53      48.599  41.364  -4.379  1.00  4.03           O  
ATOM    792  CB  SER A  53      48.536  39.257  -2.246  1.00  4.03           C  
ATOM    793  OG  SER A  53      49.142  38.132  -1.669  1.00  4.03           O  
ATOM    794  H   SER A  53      49.278  40.790  -0.295  1.00  4.03           H  
ATOM    795  HA  SER A  53      50.398  40.050  -2.930  1.00  4.03           H  
ATOM    796 1HB  SER A  53      47.695  39.585  -1.622  1.00  4.03           H  
ATOM    797 2HB  SER A  53      48.131  39.002  -3.225  1.00  4.03           H  
ATOM    798  HG  SER A  53      49.887  37.920  -2.234  1.00  4.03           H  
ATOM    799  N   CYS A  54      48.624  42.661  -2.542  1.00  4.07           N  
ATOM    800  CA  CYS A  54      47.962  43.770  -3.194  1.00  4.07           C  
ATOM    801  C   CYS A  54      48.954  44.528  -4.061  1.00  4.07           C  
ATOM    802  O   CYS A  54      49.930  45.047  -3.536  1.00  4.07           O  
ATOM    803  CB  CYS A  54      47.364  44.709  -2.155  1.00  4.07           C  
ATOM    804  SG  CYS A  54      46.483  46.104  -2.824  1.00  4.07           S  
ATOM    805  H   CYS A  54      48.911  42.772  -1.571  1.00  4.07           H  
ATOM    806  HA  CYS A  54      47.163  43.359  -3.783  1.00  4.07           H  
ATOM    807 1HB  CYS A  54      46.688  44.161  -1.502  1.00  4.07           H  
ATOM    808 2HB  CYS A  54      48.169  45.092  -1.536  1.00  4.07           H  
ATOM    809  HG  CYS A  54      46.185  46.643  -1.640  1.00  4.07           H  
ATOM    810  N   PRO A  55      48.732  44.695  -5.372  1.00  4.19           N  
ATOM    811  CA  PRO A  55      49.650  45.365  -6.279  1.00  4.19           C  
ATOM    812  C   PRO A  55      49.825  46.841  -5.934  1.00  4.19           C  
ATOM    813  O   PRO A  55      50.837  47.461  -6.251  1.00  4.19           O  
ATOM    814  CB  PRO A  55      48.969  45.174  -7.641  1.00  4.19           C  
ATOM    815  CG  PRO A  55      47.492  44.973  -7.321  1.00  4.19           C  
ATOM    816  CD  PRO A  55      47.475  44.245  -5.999  1.00  4.19           C  
ATOM    817  HA  PRO A  55      50.622  44.850  -6.248  1.00  4.19           H  
ATOM    818 1HB  PRO A  55      49.146  46.059  -8.273  1.00  4.19           H  
ATOM    819 2HB  PRO A  55      49.408  44.313  -8.162  1.00  4.19           H  
ATOM    820 1HG  PRO A  55      46.972  45.934  -7.285  1.00  4.19           H  
ATOM    821 2HG  PRO A  55      47.005  44.385  -8.116  1.00  4.19           H  
ATOM    822 1HD  PRO A  55      46.593  44.590  -5.448  1.00  4.19           H  
ATOM    823 2HD  PRO A  55      47.489  43.152  -6.144  1.00  4.19           H  
ATOM    824  N   LEU A  56      48.869  47.392  -5.201  1.00  4.40           N  
ATOM    825  CA  LEU A  56      48.897  48.796  -4.868  1.00  4.40           C  
ATOM    826  C   LEU A  56      49.772  49.027  -3.636  1.00  4.40           C  
ATOM    827  O   LEU A  56      50.112  50.160  -3.301  1.00  4.40           O  
ATOM    828  CB  LEU A  56      47.462  49.241  -4.650  1.00  4.40           C  
ATOM    829  CG  LEU A  56      46.587  49.006  -5.902  1.00  4.40           C  
ATOM    830  CD1 LEU A  56      45.169  49.325  -5.610  1.00  4.40           C  
ATOM    831  CD2 LEU A  56      47.098  49.839  -7.043  1.00  4.40           C  
ATOM    832  H   LEU A  56      48.073  46.845  -4.915  1.00  4.40           H  
ATOM    833  HA  LEU A  56      49.320  49.348  -5.704  1.00  4.40           H  
ATOM    834 1HB  LEU A  56      47.040  48.714  -3.816  1.00  4.40           H  
ATOM    835 2HB  LEU A  56      47.455  50.308  -4.421  1.00  4.40           H  
ATOM    836  HG  LEU A  56      46.641  47.959  -6.173  1.00  4.40           H  
ATOM    837 1HD1 LEU A  56      44.567  49.130  -6.498  1.00  4.40           H  
ATOM    838 2HD1 LEU A  56      44.829  48.697  -4.805  1.00  4.40           H  
ATOM    839 3HD1 LEU A  56      45.087  50.373  -5.334  1.00  4.40           H  
ATOM    840 1HD2 LEU A  56      46.490  49.653  -7.930  1.00  4.40           H  
ATOM    841 2HD2 LEU A  56      47.034  50.887  -6.780  1.00  4.40           H  
ATOM    842 3HD2 LEU A  56      48.136  49.574  -7.253  1.00  4.40           H  
ATOM    843  N   ALA A  57      50.227  47.932  -3.019  1.00  4.67           N  
ATOM    844  CA  ALA A  57      51.084  48.007  -1.849  1.00  4.67           C  
ATOM    845  C   ALA A  57      52.515  48.293  -2.288  1.00  4.67           C  
ATOM    846  O   ALA A  57      53.401  48.483  -1.447  1.00  4.67           O  
ATOM    847  CB  ALA A  57      51.016  46.717  -1.050  1.00  4.67           C  
ATOM    848  H   ALA A  57      49.973  47.003  -3.347  1.00  4.67           H  
ATOM    849  HA  ALA A  57      50.740  48.830  -1.224  1.00  4.67           H  
ATOM    850 1HB  ALA A  57      51.647  46.796  -0.168  1.00  4.67           H  
ATOM    851 2HB  ALA A  57      49.989  46.540  -0.747  1.00  4.67           H  
ATOM    852 3HB  ALA A  57      51.358  45.886  -1.663  1.00  4.67           H  
ATOM    853  N   LYS A  58      52.740  48.332  -3.612  1.00  4.97           N  
ATOM    854  CA  LYS A  58      54.036  48.608  -4.196  1.00  4.97           C  
ATOM    855  C   LYS A  58      54.278  50.112  -4.339  1.00  4.97           C  
ATOM    856  O   LYS A  58      55.352  50.532  -4.759  1.00  4.97           O  
ATOM    857  CB  LYS A  58      54.145  47.952  -5.567  1.00  4.97           C  
ATOM    858  CG  LYS A  58      54.106  46.428  -5.554  1.00  4.97           C  
ATOM    859  CD  LYS A  58      54.195  45.878  -6.975  1.00  4.97           C  
ATOM    860  CE  LYS A  58      54.164  44.356  -7.003  1.00  4.97           C  
ATOM    861  NZ  LYS A  58      54.226  43.831  -8.399  1.00  4.97           N  
ATOM    862  H   LYS A  58      51.976  48.148  -4.268  1.00  4.97           H  
ATOM    863  HA  LYS A  58      54.808  48.201  -3.542  1.00  4.97           H  
ATOM    864 1HB  LYS A  58      53.320  48.301  -6.196  1.00  4.97           H  
ATOM    865 2HB  LYS A  58      55.071  48.259  -6.045  1.00  4.97           H  
ATOM    866 1HG  LYS A  58      54.933  46.044  -4.958  1.00  4.97           H  
ATOM    867 2HG  LYS A  58      53.165  46.097  -5.106  1.00  4.97           H  
ATOM    868 1HD  LYS A  58      53.347  46.258  -7.550  1.00  4.97           H  
ATOM    869 2HD  LYS A  58      55.116  46.227  -7.444  1.00  4.97           H  
ATOM    870 1HE  LYS A  58      55.013  43.970  -6.441  1.00  4.97           H  
ATOM    871 2HE  LYS A  58      53.241  44.010  -6.536  1.00  4.97           H  
ATOM    872 1HZ  LYS A  58      54.203  42.821  -8.384  1.00  4.97           H  
ATOM    873 2HZ  LYS A  58      53.435  44.180  -8.923  1.00  4.97           H  
ATOM    874 3HZ  LYS A  58      55.083  44.139  -8.838  1.00  4.97           H  
ATOM    875  N   LYS A  59      53.276  50.939  -4.025  1.00  5.24           N  
ATOM    876  CA  LYS A  59      53.471  52.381  -4.150  1.00  5.24           C  
ATOM    877  C   LYS A  59      54.558  52.861  -3.184  1.00  5.24           C  
ATOM    878  O   LYS A  59      54.592  52.440  -2.023  1.00  5.24           O  
ATOM    879  CB  LYS A  59      52.159  53.110  -3.877  1.00  5.24           C  
ATOM    880  CG  LYS A  59      51.092  52.893  -4.950  1.00  5.24           C  
ATOM    881  CD  LYS A  59      49.799  53.607  -4.593  1.00  5.24           C  
ATOM    882  CE  LYS A  59      48.732  53.371  -5.637  1.00  5.24           C  
ATOM    883  NZ  LYS A  59      47.437  53.987  -5.250  1.00  5.24           N  
ATOM    884  H   LYS A  59      52.375  50.582  -3.699  1.00  5.24           H  
ATOM    885  HA  LYS A  59      53.796  52.605  -5.164  1.00  5.24           H  
ATOM    886 1HB  LYS A  59      51.746  52.768  -2.925  1.00  5.24           H  
ATOM    887 2HB  LYS A  59      52.348  54.180  -3.791  1.00  5.24           H  
ATOM    888 1HG  LYS A  59      51.457  53.272  -5.906  1.00  5.24           H  
ATOM    889 2HG  LYS A  59      50.890  51.825  -5.056  1.00  5.24           H  
ATOM    890 1HD  LYS A  59      49.434  53.227  -3.635  1.00  5.24           H  
ATOM    891 2HD  LYS A  59      49.980  54.676  -4.500  1.00  5.24           H  
ATOM    892 1HE  LYS A  59      49.058  53.799  -6.584  1.00  5.24           H  
ATOM    893 2HE  LYS A  59      48.595  52.301  -5.761  1.00  5.24           H  
ATOM    894 1HZ  LYS A  59      46.750  53.807  -5.966  1.00  5.24           H  
ATOM    895 2HZ  LYS A  59      47.128  53.574  -4.369  1.00  5.24           H  
ATOM    896 3HZ  LYS A  59      47.553  54.983  -5.136  1.00  5.24           H  
ATOM    897  N   ARG A  60      55.429  53.748  -3.667  1.00  5.46           N  
ATOM    898  CA  ARG A  60      56.505  54.297  -2.846  1.00  5.46           C  
ATOM    899  C   ARG A  60      56.615  55.801  -3.062  1.00  5.46           C  
ATOM    900  O   ARG A  60      57.406  56.472  -2.399  1.00  5.46           O  
ATOM    901  OXT ARG A  60      56.047  56.307  -4.028  1.00  5.46           O  
ATOM    902  CB  ARG A  60      57.846  53.636  -3.177  1.00  5.46           C  
ATOM    903  CG  ARG A  60      57.931  52.125  -2.876  1.00  5.46           C  
ATOM    904  CD  ARG A  60      57.937  51.839  -1.416  1.00  5.46           C  
ATOM    905  NE  ARG A  60      58.076  50.416  -1.140  1.00  5.46           N  
ATOM    906  CZ  ARG A  60      57.043  49.538  -1.061  1.00  5.46           C  
ATOM    907  NH1 ARG A  60      55.803  49.939  -1.227  1.00  5.46           N  
ATOM    908  NH2 ARG A  60      57.287  48.261  -0.807  1.00  5.46           N  
ATOM    909  H   ARG A  60      55.347  54.038  -4.630  1.00  5.46           H  
ATOM    910  HA  ARG A  60      56.276  54.112  -1.797  1.00  5.46           H  
ATOM    911 1HB  ARG A  60      58.071  53.773  -4.233  1.00  5.46           H  
ATOM    912 2HB  ARG A  60      58.638  54.128  -2.610  1.00  5.46           H  
ATOM    913 1HG  ARG A  60      57.094  51.603  -3.324  1.00  5.46           H  
ATOM    914 2HG  ARG A  60      58.860  51.732  -3.294  1.00  5.46           H  
ATOM    915 1HD  ARG A  60      58.773  52.358  -0.947  1.00  5.46           H  
ATOM    916 2HD  ARG A  60      57.002  52.183  -0.973  1.00  5.46           H  
ATOM    917  HE  ARG A  60      59.008  50.056  -1.004  1.00  5.46           H  
ATOM    918 1HH1 ARG A  60      55.576  50.922  -1.429  1.00  5.46           H  
ATOM    919 2HH1 ARG A  60      55.024  49.272  -1.159  1.00  5.46           H  
ATOM    920 1HH2 ARG A  60      58.235  47.944  -0.675  1.00  5.46           H  
ATOM    921 2HH2 ARG A  60      56.521  47.603  -0.742  1.00  5.46           H  
TER     922
ENDMDL

REMARK ID 642940 MODEL 5 line_1_sample77
PFRMAT TS
TARGET line_1_sample77
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       7.136   0.641   0.739  1.00 24.67           N  
ATOM      2  CA  MET A   1       6.675   2.004   0.503  1.00 24.67           C  
ATOM      3  C   MET A   1       5.234   2.126   0.057  1.00 24.67           C  
ATOM      4  O   MET A   1       4.522   1.146  -0.160  1.00 24.67           O  
ATOM      5  CB  MET A   1       7.568   2.713  -0.523  1.00 24.67           C  
ATOM      6  CG  MET A   1       8.948   3.040  -0.058  1.00 24.67           C  
ATOM      7  SD  MET A   1       8.894   4.254   1.293  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.389   5.751   0.406  1.00 24.67           C  
ATOM      9 1H   MET A   1       8.144   0.627   0.794  1.00 24.67           H  
ATOM     10 2H   MET A   1       6.746   0.301   1.607  1.00 24.67           H  
ATOM     11 3H   MET A   1       6.831   0.051  -0.021  1.00 24.67           H  
ATOM     12  HA  MET A   1       6.761   2.545   1.444  1.00 24.67           H  
ATOM     13 1HB  MET A   1       7.665   2.081  -1.405  1.00 24.67           H  
ATOM     14 2HB  MET A   1       7.115   3.646  -0.853  1.00 24.67           H  
ATOM     15 1HG  MET A   1       9.449   2.141   0.297  1.00 24.67           H  
ATOM     16 2HG  MET A   1       9.521   3.461  -0.884  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.324   6.585   1.099  1.00 24.67           H  
ATOM     18 2HE  MET A   1       9.118   5.984  -0.367  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.414   5.590  -0.060  1.00 24.67           H  
ATOM     20  N   SER A   2       4.845   3.379  -0.081  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.549   3.858  -0.521  1.00 24.67           C  
ATOM     22  C   SER A   2       3.726   5.254  -1.040  1.00 24.67           C  
ATOM     23  O   SER A   2       4.540   6.010  -0.509  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.526   3.903   0.596  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.331   4.514   0.133  1.00 24.67           O  
ATOM     26  H   SER A   2       5.524   4.091   0.143  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.183   3.223  -1.328  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.314   2.890   0.937  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.923   4.464   1.443  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.692   4.419   0.857  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.900   5.646  -1.994  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.958   7.011  -2.495  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.663   7.995  -1.364  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.111   9.144  -1.388  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.964   7.202  -3.643  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.297   6.419  -4.916  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.177   6.598  -5.932  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.629   6.903  -5.460  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.234   4.989  -2.379  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.965   7.201  -2.871  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.975   6.898  -3.305  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.932   8.260  -3.902  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.369   5.357  -4.682  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.413   6.032  -6.835  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.240   6.236  -5.511  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.080   7.654  -6.181  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.884   6.345  -6.360  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.570   7.963  -5.698  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.407   6.747  -4.710  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.920   7.547  -0.342  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.653   8.437   0.775  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.964   8.791   1.484  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.118   9.903   1.985  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.679   7.807   1.780  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.762   7.665   1.277  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.699   7.051   2.303  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.234   6.641   3.342  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.879   6.997   2.041  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.582   6.584  -0.328  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.212   9.356   0.395  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.036   6.812   2.053  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.662   8.407   2.690  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.138   8.651   1.002  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.758   7.046   0.381  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.902   7.841   1.554  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.154   8.068   2.253  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.079   8.892   1.380  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.813   9.754   1.867  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.787   6.756   2.673  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.017   6.092   3.780  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.261   6.751   4.507  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.194   4.807   3.939  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.770   6.962   1.070  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.953   8.649   3.152  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.819   6.080   1.821  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.810   6.927   3.004  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.706   4.326   4.669  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.824   4.311   3.350  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.012   8.670   0.062  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.867   9.466  -0.815  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.453  10.933  -0.698  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.309  11.829  -0.635  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.751   9.023  -2.284  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.342   7.652  -2.603  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.263   7.299  -4.079  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.693   8.061  -4.826  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.779   6.272  -4.455  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.402   7.938  -0.299  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.899   9.364  -0.495  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.699   9.002  -2.571  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.246   9.755  -2.920  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.382   7.629  -2.283  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.791   6.906  -2.031  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.140  11.170  -0.592  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.601  12.513  -0.476  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.946  13.114   0.882  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.377  14.267   0.958  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.082  12.490  -0.669  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.455  13.873  -0.825  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.767  14.538  -1.786  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.670  14.269   0.015  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.489  10.385  -0.660  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.044  13.132  -1.254  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.842  11.889  -1.550  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.622  11.991   0.188  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.804  12.346   1.964  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.132  12.903   3.265  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.601  13.302   3.327  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.933  14.361   3.863  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.760  11.924   4.375  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.243  11.793   4.590  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.894  10.744   5.638  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.379  10.621   5.796  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.995   9.578   6.792  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.430  11.398   1.894  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.538  13.807   3.404  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.150  10.936   4.124  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.219  12.234   5.311  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.854  12.755   4.924  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.756  11.549   3.660  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.296   9.775   5.321  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.337  11.012   6.593  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.978  11.580   6.117  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.943  10.360   4.828  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.013   9.533   6.858  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.351   8.678   6.492  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.383   9.811   7.694  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.489  12.499   2.736  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.906  12.841   2.740  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.156  14.111   1.923  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.920  15.000   2.334  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.709  11.686   2.174  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.768  10.456   3.074  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.438   9.319   2.404  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.479   8.143   3.250  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.973   6.953   2.874  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.469   6.801   1.666  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.960   5.936   3.717  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.184  11.624   2.305  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.218  13.012   3.770  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.262  11.373   1.227  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.727  12.008   1.968  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.332  10.699   3.973  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.763  10.155   3.354  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.885   9.065   1.497  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.458   9.593   2.146  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.105   8.223   4.186  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.477   7.579   1.023  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.838   5.905   1.381  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.577   6.054   4.644  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.329   5.041   3.432  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.467  14.225   0.780  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.583  15.389  -0.084  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.169  16.666   0.644  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.745  17.737   0.430  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.746  15.208  -1.329  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.860  13.458   0.473  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.629  15.479  -0.368  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.866  16.068  -1.979  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.062  14.304  -1.849  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.701  15.113  -1.046  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.149  16.534   1.505  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.636  17.630   2.313  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.508  17.897   3.549  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.697  19.049   3.941  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.211  17.319   2.735  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.195  17.349   1.590  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.833  16.987   2.048  1.00 24.67           C  
ATOM    169  NE  ARG A  11       1.881  16.940   0.942  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       1.222  18.004   0.440  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       1.410  19.204   0.957  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.386  17.849  -0.573  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.693  15.624   1.577  1.00 24.67           H  
ATOM    174  HA  ARG A  11       6.624  18.529   1.699  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.178  16.322   3.174  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       4.887  18.026   3.496  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.159  18.347   1.161  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.490  16.635   0.818  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.865  15.994   2.501  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.481  17.712   2.777  1.00 24.67           H  
ATOM    181  HE  ARG A  11       1.711  16.015   0.504  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.047  19.324   1.731  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       0.916  20.000   0.580  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.236  16.928  -0.978  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.103  18.643  -0.947  1.00 24.67           H  
ATOM    186  N   THR A  12       8.096  16.844   4.127  1.00 24.67           N  
ATOM    187  CA  THR A  12       8.922  16.950   5.332  1.00 24.67           C  
ATOM    188  C   THR A  12      10.115  17.867   5.107  1.00 24.67           C  
ATOM    189  O   THR A  12      10.464  18.673   5.971  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.415  15.567   5.795  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.285  14.744   6.138  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.329  15.701   6.996  1.00 24.67           C  
ATOM    193  H   THR A  12       7.910  15.916   3.760  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.313  17.375   6.127  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.959  15.093   4.982  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.667  14.717   5.376  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.666  14.713   7.301  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.188  16.315   6.729  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.787  16.170   7.817  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.731  17.755   3.938  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.871  18.591   3.561  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.490  20.048   3.206  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.371  20.867   2.913  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.589  17.981   2.380  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.728  17.948   1.200  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.300  17.302   0.024  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.352  17.408  -1.061  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.564  17.045  -2.332  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.727  16.544  -2.698  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.599  17.198  -3.219  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.400  17.033   3.291  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.562  18.618   4.405  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.478  18.559   2.138  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.893  16.960   2.609  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.868  17.368   1.485  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.408  18.953   0.935  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.231  17.778  -0.269  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.468  16.246   0.235  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.418  17.766  -0.802  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.466  16.430  -2.017  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.881  16.274  -3.659  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.715  17.610  -2.938  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.748  16.929  -4.178  1.00 24.67           H  
ATOM    224  N   SER A  14      10.191  20.377   3.182  1.00 24.35           N  
ATOM    225  CA  SER A  14       9.791  21.727   2.816  1.00 24.35           C  
ATOM    226  C   SER A  14      10.319  22.664   3.879  1.00 24.35           C  
ATOM    227  O   SER A  14      10.789  22.208   4.920  1.00 24.35           O  
ATOM    228  CB  SER A  14       8.280  21.839   2.678  1.00 24.35           C  
ATOM    229  OG  SER A  14       7.638  21.697   3.914  1.00 24.35           O  
ATOM    230  H   SER A  14       9.467  19.712   3.444  1.00 24.35           H  
ATOM    231  HA  SER A  14      10.249  21.988   1.860  1.00 24.35           H  
ATOM    232 1HB  SER A  14       8.028  22.803   2.247  1.00 24.35           H  
ATOM    233 2HB  SER A  14       7.922  21.070   1.995  1.00 24.35           H  
ATOM    234  HG  SER A  14       7.732  20.749   4.150  1.00 24.35           H  
ATOM    235  N   LYS A  15      10.328  23.969   3.601  1.00 23.17           N  
ATOM    236  CA  LYS A  15      10.865  25.011   4.502  1.00 23.17           C  
ATOM    237  C   LYS A  15      12.403  24.960   4.567  1.00 23.17           C  
ATOM    238  O   LYS A  15      13.065  25.974   4.359  1.00 23.17           O  
ATOM    239  CB  LYS A  15      10.266  24.927   5.918  1.00 23.17           C  
ATOM    240  CG  LYS A  15       8.774  25.250   5.996  1.00 23.17           C  
ATOM    241  CD  LYS A  15       8.266  25.161   7.434  1.00 23.17           C  
ATOM    242  CE  LYS A  15       6.776  25.477   7.524  1.00 23.17           C  
ATOM    243  NZ  LYS A  15       6.266  25.356   8.921  1.00 23.17           N  
ATOM    244  H   LYS A  15       9.936  24.267   2.720  1.00 23.17           H  
ATOM    245  HA  LYS A  15      10.594  25.984   4.092  1.00 23.17           H  
ATOM    246 1HB  LYS A  15      10.436  23.970   6.381  1.00 23.17           H  
ATOM    247 2HB  LYS A  15      10.770  25.660   6.544  1.00 23.17           H  
ATOM    248 1HG  LYS A  15       8.596  26.252   5.611  1.00 23.17           H  
ATOM    249 2HG  LYS A  15       8.218  24.537   5.383  1.00 23.17           H  
ATOM    250 1HD  LYS A  15       8.440  24.154   7.815  1.00 23.17           H  
ATOM    251 2HD  LYS A  15       8.817  25.866   8.056  1.00 23.17           H  
ATOM    252 1HE  LYS A  15       6.607  26.495   7.173  1.00 23.17           H  
ATOM    253 2HE  LYS A  15       6.224  24.787   6.884  1.00 23.17           H  
ATOM    254 1HZ  LYS A  15       5.280  25.575   8.940  1.00 23.17           H  
ATOM    255 2HZ  LYS A  15       6.408  24.412   9.253  1.00 23.17           H  
ATOM    256 3HZ  LYS A  15       6.764  26.000   9.519  1.00 23.17           H  
ATOM    257  N   ALA A  16      12.972  23.791   4.865  1.00 20.89           N  
ATOM    258  CA  ALA A  16      14.413  23.583   4.853  1.00 20.89           C  
ATOM    259  C   ALA A  16      14.998  23.811   3.448  1.00 20.89           C  
ATOM    260  O   ALA A  16      16.055  24.441   3.292  1.00 20.89           O  
ATOM    261  CB  ALA A  16      14.726  22.174   5.321  1.00 20.89           C  
ATOM    262  H   ALA A  16      12.357  23.010   5.068  1.00 20.89           H  
ATOM    263  HA  ALA A  16      14.868  24.307   5.531  1.00 20.89           H  
ATOM    264 1HB  ALA A  16      15.803  22.024   5.333  1.00 20.89           H  
ATOM    265 2HB  ALA A  16      14.325  22.025   6.322  1.00 20.89           H  
ATOM    266 3HB  ALA A  16      14.265  21.458   4.637  1.00 20.89           H  
ATOM    267  N   LEU A  17      14.282  23.345   2.413  1.00 17.78           N  
ATOM    268  CA  LEU A  17      14.779  23.509   1.050  1.00 17.78           C  
ATOM    269  C   LEU A  17      14.973  24.966   0.697  1.00 17.78           C  
ATOM    270  O   LEU A  17      14.136  25.806   1.018  1.00 17.78           O  
ATOM    271  CB  LEU A  17      13.836  22.892   0.010  1.00 17.78           C  
ATOM    272  CG  LEU A  17      13.747  21.375  -0.044  1.00 17.78           C  
ATOM    273  CD1 LEU A  17      12.663  20.988  -1.033  1.00 17.78           C  
ATOM    274  CD2 LEU A  17      15.082  20.803  -0.444  1.00 17.78           C  
ATOM    275  H   LEU A  17      13.431  22.808   2.587  1.00 17.78           H  
ATOM    276  HA  LEU A  17      15.748  23.009   0.978  1.00 17.78           H  
ATOM    277 1HB  LEU A  17      12.833  23.265   0.208  1.00 17.78           H  
ATOM    278 2HB  LEU A  17      14.136  23.239  -0.978  1.00 17.78           H  
ATOM    279  HG  LEU A  17      13.488  20.991   0.907  1.00 17.78           H  
ATOM    280 1HD1 LEU A  17      12.585  19.924  -1.087  1.00 17.78           H  
ATOM    281 2HD1 LEU A  17      11.710  21.403  -0.710  1.00 17.78           H  
ATOM    282 3HD1 LEU A  17      12.914  21.378  -2.017  1.00 17.78           H  
ATOM    283 1HD2 LEU A  17      15.017  19.715  -0.480  1.00 17.78           H  
ATOM    284 2HD2 LEU A  17      15.362  21.184  -1.425  1.00 17.78           H  
ATOM    285 3HD2 LEU A  17      15.834  21.096   0.290  1.00 17.78           H  
ATOM    286  N   ARG A  18      16.069  25.234  -0.014  1.00 14.41           N  
ATOM    287  CA  ARG A  18      16.503  26.552  -0.500  1.00 14.41           C  
ATOM    288  C   ARG A  18      17.069  27.483   0.587  1.00 14.41           C  
ATOM    289  O   ARG A  18      17.607  28.542   0.259  1.00 14.41           O  
ATOM    290  CB  ARG A  18      15.355  27.295  -1.192  1.00 14.41           C  
ATOM    291  CG  ARG A  18      14.717  26.595  -2.405  1.00 14.41           C  
ATOM    292  CD  ARG A  18      13.633  27.440  -2.995  1.00 14.41           C  
ATOM    293  NE  ARG A  18      12.989  26.802  -4.138  1.00 14.41           N  
ATOM    294  CZ  ARG A  18      11.908  27.293  -4.781  1.00 14.41           C  
ATOM    295  NH1 ARG A  18      11.358  28.422  -4.384  1.00 14.41           N  
ATOM    296  NH2 ARG A  18      11.398  26.638  -5.808  1.00 14.41           N  
ATOM    297  H   ARG A  18      16.676  24.453  -0.219  1.00 14.41           H  
ATOM    298  HA  ARG A  18      17.287  26.388  -1.239  1.00 14.41           H  
ATOM    299 1HB  ARG A  18      14.576  27.561  -0.489  1.00 14.41           H  
ATOM    300 2HB  ARG A  18      15.749  28.237  -1.569  1.00 14.41           H  
ATOM    301 1HG  ARG A  18      15.473  26.417  -3.168  1.00 14.41           H  
ATOM    302 2HG  ARG A  18      14.277  25.646  -2.099  1.00 14.41           H  
ATOM    303 1HD  ARG A  18      12.873  27.623  -2.236  1.00 14.41           H  
ATOM    304 2HD  ARG A  18      14.051  28.390  -3.324  1.00 14.41           H  
ATOM    305  HE  ARG A  18      13.381  25.934  -4.474  1.00 14.41           H  
ATOM    306 1HH1 ARG A  18      11.743  28.924  -3.597  1.00 14.41           H  
ATOM    307 2HH1 ARG A  18      10.547  28.785  -4.866  1.00 14.41           H  
ATOM    308 1HH2 ARG A  18      11.818  25.770  -6.112  1.00 14.41           H  
ATOM    309 2HH2 ARG A  18      10.588  27.002  -6.288  1.00 14.41           H  
ATOM    310  N   GLY A  19      17.012  27.083   1.857  1.00 11.38           N  
ATOM    311  CA  GLY A  19      17.574  27.904   2.921  1.00 11.38           C  
ATOM    312  C   GLY A  19      16.674  29.098   3.275  1.00 11.38           C  
ATOM    313  O   GLY A  19      15.617  29.290   2.674  1.00 11.38           O  
ATOM    314  H   GLY A  19      16.572  26.193   2.110  1.00 11.38           H  
ATOM    315 1HA  GLY A  19      17.722  27.276   3.800  1.00 11.38           H  
ATOM    316 2HA  GLY A  19      18.552  28.256   2.601  1.00 11.38           H  
ATOM    317  N   PRO A  20      17.076  29.922   4.257  1.00  8.98           N  
ATOM    318  CA  PRO A  20      16.373  31.101   4.728  1.00  8.98           C  
ATOM    319  C   PRO A  20      16.434  32.218   3.684  1.00  8.98           C  
ATOM    320  O   PRO A  20      17.350  32.234   2.862  1.00  8.98           O  
ATOM    321  CB  PRO A  20      17.141  31.451   6.010  1.00  8.98           C  
ATOM    322  CG  PRO A  20      18.537  30.917   5.779  1.00  8.98           C  
ATOM    323  CD  PRO A  20      18.349  29.656   4.957  1.00  8.98           C  
ATOM    324  HA  PRO A  20      15.336  30.802   4.948  1.00  8.98           H  
ATOM    325 1HB  PRO A  20      17.138  32.544   6.163  1.00  8.98           H  
ATOM    326 2HB  PRO A  20      16.647  31.004   6.885  1.00  8.98           H  
ATOM    327 1HG  PRO A  20      19.145  31.673   5.260  1.00  8.98           H  
ATOM    328 2HG  PRO A  20      19.029  30.725   6.745  1.00  8.98           H  
ATOM    329 1HD  PRO A  20      19.186  29.576   4.256  1.00  8.98           H  
ATOM    330 2HD  PRO A  20      18.260  28.777   5.613  1.00  8.98           H  
ATOM    331  N   PRO A  21      15.500  33.178   3.712  1.00  7.29           N  
ATOM    332  CA  PRO A  21      15.447  34.338   2.841  1.00  7.29           C  
ATOM    333  C   PRO A  21      16.538  35.362   3.115  1.00  7.29           C  
ATOM    334  O   PRO A  21      17.009  35.508   4.245  1.00  7.29           O  
ATOM    335  CB  PRO A  21      14.066  34.922   3.153  1.00  7.29           C  
ATOM    336  CG  PRO A  21      13.765  34.473   4.570  1.00  7.29           C  
ATOM    337  CD  PRO A  21      14.392  33.100   4.686  1.00  7.29           C  
ATOM    338  HA  PRO A  21      15.499  34.000   1.795  1.00  7.29           H  
ATOM    339 1HB  PRO A  21      14.104  36.022   3.057  1.00  7.29           H  
ATOM    340 2HB  PRO A  21      13.329  34.563   2.422  1.00  7.29           H  
ATOM    341 1HG  PRO A  21      14.189  35.194   5.286  1.00  7.29           H  
ATOM    342 2HG  PRO A  21      12.677  34.461   4.740  1.00  7.29           H  
ATOM    343 1HD  PRO A  21      14.755  32.959   5.709  1.00  7.29           H  
ATOM    344 2HD  PRO A  21      13.668  32.324   4.386  1.00  7.29           H  
ATOM    345  N   GLU A  22      16.888  36.114   2.079  1.00  6.19           N  
ATOM    346  CA  GLU A  22      17.801  37.242   2.197  1.00  6.19           C  
ATOM    347  C   GLU A  22      17.052  38.429   2.786  1.00  6.19           C  
ATOM    348  O   GLU A  22      15.897  38.664   2.431  1.00  6.19           O  
ATOM    349  CB  GLU A  22      18.408  37.601   0.835  1.00  6.19           C  
ATOM    350  CG  GLU A  22      19.454  38.719   0.882  1.00  6.19           C  
ATOM    351  CD  GLU A  22      20.121  38.987  -0.445  1.00  6.19           C  
ATOM    352  OE1 GLU A  22      19.836  38.292  -1.389  1.00  6.19           O  
ATOM    353  OE2 GLU A  22      20.921  39.894  -0.509  1.00  6.19           O  
ATOM    354  H   GLU A  22      16.484  35.913   1.175  1.00  6.19           H  
ATOM    355  HA  GLU A  22      18.607  36.971   2.879  1.00  6.19           H  
ATOM    356 1HB  GLU A  22      18.877  36.718   0.403  1.00  6.19           H  
ATOM    357 2HB  GLU A  22      17.615  37.917   0.156  1.00  6.19           H  
ATOM    358 1HG  GLU A  22      18.955  39.628   1.185  1.00  6.19           H  
ATOM    359 2HG  GLU A  22      20.207  38.477   1.630  1.00  6.19           H  
ATOM    360  N   THR A  23      17.703  39.167   3.683  1.00  5.53           N  
ATOM    361  CA  THR A  23      17.073  40.331   4.302  1.00  5.53           C  
ATOM    362  C   THR A  23      17.598  41.684   3.794  1.00  5.53           C  
ATOM    363  O   THR A  23      17.026  42.725   4.113  1.00  5.53           O  
ATOM    364  CB  THR A  23      17.230  40.247   5.826  1.00  5.53           C  
ATOM    365  OG1 THR A  23      18.626  40.245   6.167  1.00  5.53           O  
ATOM    366  CG2 THR A  23      16.584  38.955   6.333  1.00  5.53           C  
ATOM    367  H   THR A  23      18.640  38.901   3.947  1.00  5.53           H  
ATOM    368  HA  THR A  23      16.007  40.294   4.077  1.00  5.53           H  
ATOM    369  HB  THR A  23      16.747  41.103   6.295  1.00  5.53           H  
ATOM    370  HG1 THR A  23      19.001  41.114   5.992  1.00  5.53           H  
ATOM    371 1HG2 THR A  23      16.696  38.892   7.414  1.00  5.53           H  
ATOM    372 2HG2 THR A  23      15.524  38.953   6.076  1.00  5.53           H  
ATOM    373 3HG2 THR A  23      17.069  38.094   5.868  1.00  5.53           H  
ATOM    374  N   THR A  24      18.717  41.667   3.053  1.00  5.14           N  
ATOM    375  CA  THR A  24      19.391  42.849   2.455  1.00  5.14           C  
ATOM    376  C   THR A  24      19.981  43.890   3.426  1.00  5.14           C  
ATOM    377  O   THR A  24      21.156  44.231   3.344  1.00  5.14           O  
ATOM    378  CB  THR A  24      18.474  43.597   1.471  1.00  5.14           C  
ATOM    379  OG1 THR A  24      18.097  42.723   0.396  1.00  5.14           O  
ATOM    380  CG2 THR A  24      19.212  44.814   0.897  1.00  5.14           C  
ATOM    381  H   THR A  24      19.113  40.762   2.855  1.00  5.14           H  
ATOM    382  HA  THR A  24      20.229  42.463   1.868  1.00  5.14           H  
ATOM    383  HB  THR A  24      17.579  43.945   1.981  1.00  5.14           H  
ATOM    384  HG1 THR A  24      18.890  42.302   0.032  1.00  5.14           H  
ATOM    385 1HG2 THR A  24      18.563  45.341   0.202  1.00  5.14           H  
ATOM    386 2HG2 THR A  24      19.496  45.488   1.703  1.00  5.14           H  
ATOM    387 3HG2 THR A  24      20.108  44.481   0.377  1.00  5.14           H  
ATOM    388  N   ALA A  25      19.152  44.379   4.342  1.00  4.86           N  
ATOM    389  CA  ALA A  25      19.498  45.438   5.283  1.00  4.86           C  
ATOM    390  C   ALA A  25      19.914  46.700   4.533  1.00  4.86           C  
ATOM    391  O   ALA A  25      19.177  47.153   3.656  1.00  4.86           O  
ATOM    392  CB  ALA A  25      20.591  44.991   6.241  1.00  4.86           C  
ATOM    393  H   ALA A  25      18.212  44.008   4.343  1.00  4.86           H  
ATOM    394  HA  ALA A  25      18.604  45.675   5.862  1.00  4.86           H  
ATOM    395 1HB  ALA A  25      20.794  45.789   6.954  1.00  4.86           H  
ATOM    396 2HB  ALA A  25      20.255  44.107   6.779  1.00  4.86           H  
ATOM    397 3HB  ALA A  25      21.501  44.753   5.699  1.00  4.86           H  
ATOM    398  N   ALA A  26      21.088  47.266   4.850  1.00  4.64           N  
ATOM    399  CA  ALA A  26      21.503  48.537   4.251  1.00  4.64           C  
ATOM    400  C   ALA A  26      20.295  49.461   4.315  1.00  4.64           C  
ATOM    401  O   ALA A  26      19.621  49.452   5.331  1.00  4.64           O  
ATOM    402  CB  ALA A  26      21.983  48.328   2.820  1.00  4.64           C  
ATOM    403  H   ALA A  26      21.686  46.834   5.534  1.00  4.64           H  
ATOM    404  HA  ALA A  26      22.304  48.968   4.850  1.00  4.64           H  
ATOM    405 1HB  ALA A  26      22.285  49.278   2.390  1.00  4.64           H  
ATOM    406 2HB  ALA A  26      22.834  47.648   2.825  1.00  4.64           H  
ATOM    407 3HB  ALA A  26      21.182  47.894   2.221  1.00  4.64           H  
ATOM    408  N   ASP A  27      19.989  50.225   3.258  1.00  4.47           N  
ATOM    409  CA  ASP A  27      18.702  50.938   3.203  1.00  4.47           C  
ATOM    410  C   ASP A  27      18.331  51.544   4.583  1.00  4.47           C  
ATOM    411  O   ASP A  27      19.133  52.249   5.200  1.00  4.47           O  
ATOM    412  CB  ASP A  27      17.645  49.944   2.667  1.00  4.47           C  
ATOM    413  CG  ASP A  27      16.348  50.569   2.121  1.00  4.47           C  
ATOM    414  OD1 ASP A  27      16.203  50.713   0.929  1.00  4.47           O  
ATOM    415  OD2 ASP A  27      15.524  50.889   2.934  1.00  4.47           O  
ATOM    416  H   ASP A  27      20.605  50.260   2.461  1.00  4.47           H  
ATOM    417  HA  ASP A  27      18.794  51.756   2.489  1.00  4.47           H  
ATOM    418 1HB  ASP A  27      18.095  49.351   1.870  1.00  4.47           H  
ATOM    419 2HB  ASP A  27      17.389  49.236   3.463  1.00  4.47           H  
ATOM    420  N   LEU A  28      17.098  51.295   5.047  1.00  4.36           N  
ATOM    421  CA  LEU A  28      16.605  51.504   6.419  1.00  4.36           C  
ATOM    422  C   LEU A  28      16.599  52.916   7.034  1.00  4.36           C  
ATOM    423  O   LEU A  28      15.836  53.148   7.966  1.00  4.36           O  
ATOM    424  CB  LEU A  28      17.422  50.579   7.352  1.00  4.36           C  
ATOM    425  CG  LEU A  28      17.250  49.036   7.155  1.00  4.36           C  
ATOM    426  CD1 LEU A  28      18.281  48.302   8.008  1.00  4.36           C  
ATOM    427  CD2 LEU A  28      15.875  48.618   7.582  1.00  4.36           C  
ATOM    428  H   LEU A  28      16.440  50.862   4.407  1.00  4.36           H  
ATOM    429  HA  LEU A  28      15.577  51.150   6.428  1.00  4.36           H  
ATOM    430 1HB  LEU A  28      18.480  50.805   7.233  1.00  4.36           H  
ATOM    431 2HB  LEU A  28      17.161  50.799   8.363  1.00  4.36           H  
ATOM    432  HG  LEU A  28      17.402  48.776   6.108  1.00  4.36           H  
ATOM    433 1HD1 LEU A  28      18.168  47.229   7.876  1.00  4.36           H  
ATOM    434 2HD1 LEU A  28      19.284  48.600   7.704  1.00  4.36           H  
ATOM    435 3HD1 LEU A  28      18.132  48.558   9.050  1.00  4.36           H  
ATOM    436 1HD2 LEU A  28      15.764  47.544   7.448  1.00  4.36           H  
ATOM    437 2HD2 LEU A  28      15.749  48.860   8.631  1.00  4.36           H  
ATOM    438 3HD2 LEU A  28      15.134  49.143   6.982  1.00  4.36           H  
ATOM    439  N   SER A  29      17.285  53.891   6.450  1.00  4.31           N  
ATOM    440  CA  SER A  29      17.231  55.250   6.989  1.00  4.31           C  
ATOM    441  C   SER A  29      17.433  56.319   5.892  1.00  4.31           C  
ATOM    442  O   SER A  29      17.989  56.009   4.843  1.00  4.31           O  
ATOM    443  CB  SER A  29      18.321  55.365   8.058  1.00  4.31           C  
ATOM    444  OG  SER A  29      19.600  55.240   7.489  1.00  4.31           O  
ATOM    445  H   SER A  29      17.933  53.634   5.714  1.00  4.31           H  
ATOM    446  HA  SER A  29      16.257  55.378   7.450  1.00  4.31           H  
ATOM    447 1HB  SER A  29      18.257  56.304   8.589  1.00  4.31           H  
ATOM    448 2HB  SER A  29      18.172  54.572   8.798  1.00  4.31           H  
ATOM    449  HG  SER A  29      19.619  54.377   7.049  1.00  4.31           H  
ATOM    450  N   CYS A  30      16.990  57.584   6.111  1.00  4.29           N  
ATOM    451  CA  CYS A  30      16.236  58.051   7.271  1.00  4.29           C  
ATOM    452  C   CYS A  30      14.721  57.974   7.048  1.00  4.29           C  
ATOM    453  O   CYS A  30      14.010  57.629   7.987  1.00  4.29           O  
ATOM    454  CB  CYS A  30      16.615  59.477   7.686  1.00  4.29           C  
ATOM    455  SG  CYS A  30      15.954  59.966   9.282  1.00  4.29           S  
ATOM    456  H   CYS A  30      17.215  58.249   5.382  1.00  4.29           H  
ATOM    457  HA  CYS A  30      16.467  57.422   8.124  1.00  4.29           H  
ATOM    458 1HB  CYS A  30      17.703  59.590   7.709  1.00  4.29           H  
ATOM    459 2HB  CYS A  30      16.236  60.161   7.003  1.00  4.29           H  
ATOM    460  N   PRO A  31      14.134  58.213   5.834  1.00  4.28           N  
ATOM    461  CA  PRO A  31      14.558  58.529   4.437  1.00  4.28           C  
ATOM    462  C   PRO A  31      14.899  59.987   4.064  1.00  4.28           C  
ATOM    463  O   PRO A  31      14.216  60.591   3.236  1.00  4.28           O  
ATOM    464  CB  PRO A  31      13.316  58.114   3.649  1.00  4.28           C  
ATOM    465  CG  PRO A  31      12.169  58.415   4.566  1.00  4.28           C  
ATOM    466  CD  PRO A  31      12.676  58.133   5.948  1.00  4.28           C  
ATOM    467  HA  PRO A  31      15.378  57.862   4.137  1.00  4.28           H  
ATOM    468 1HB  PRO A  31      13.266  58.690   2.711  1.00  4.28           H  
ATOM    469 2HB  PRO A  31      13.381  57.068   3.367  1.00  4.28           H  
ATOM    470 1HG  PRO A  31      11.842  59.465   4.458  1.00  4.28           H  
ATOM    471 2HG  PRO A  31      11.301  57.792   4.315  1.00  4.28           H  
ATOM    472 1HD  PRO A  31      12.313  58.906   6.634  1.00  4.28           H  
ATOM    473 2HD  PRO A  31      12.370  57.149   6.279  1.00  4.28           H  
ATOM    474  N   THR A  32      15.932  60.522   4.663  1.00  4.24           N  
ATOM    475  CA  THR A  32      16.428  61.876   4.503  1.00  4.24           C  
ATOM    476  C   THR A  32      17.938  61.745   4.379  1.00  4.24           C  
ATOM    477  O   THR A  32      18.518  60.931   5.095  1.00  4.24           O  
ATOM    478  CB  THR A  32      16.082  62.727   5.759  1.00  4.24           C  
ATOM    479  OG1 THR A  32      14.673  62.716   5.955  1.00  4.24           O  
ATOM    480  CG2 THR A  32      16.548  64.155   5.672  1.00  4.24           C  
ATOM    481  H   THR A  32      16.441  59.948   5.307  1.00  4.24           H  
ATOM    482  HA  THR A  32      15.992  62.312   3.610  1.00  4.24           H  
ATOM    483  HB  THR A  32      16.569  62.297   6.623  1.00  4.24           H  
ATOM    484  HG1 THR A  32      14.463  63.152   6.787  1.00  4.24           H  
ATOM    485 1HG2 THR A  32      16.273  64.671   6.585  1.00  4.24           H  
ATOM    486 2HG2 THR A  32      17.629  64.187   5.551  1.00  4.24           H  
ATOM    487 3HG2 THR A  32      16.071  64.643   4.829  1.00  4.24           H  
ATOM    488  N   PRO A  33      18.634  62.503   3.523  1.00  4.19           N  
ATOM    489  CA  PRO A  33      20.083  62.502   3.427  1.00  4.19           C  
ATOM    490  C   PRO A  33      20.700  63.285   4.583  1.00  4.19           C  
ATOM    491  O   PRO A  33      21.303  64.343   4.395  1.00  4.19           O  
ATOM    492  CB  PRO A  33      20.311  63.162   2.067  1.00  4.19           C  
ATOM    493  CG  PRO A  33      19.143  64.113   1.912  1.00  4.19           C  
ATOM    494  CD  PRO A  33      17.962  63.373   2.535  1.00  4.19           C  
ATOM    495  HA  PRO A  33      20.445  61.463   3.427  1.00  4.19           H  
ATOM    496 1HB  PRO A  33      21.285  63.677   2.064  1.00  4.19           H  
ATOM    497 2HB  PRO A  33      20.351  62.398   1.277  1.00  4.19           H  
ATOM    498 1HG  PRO A  33      19.363  65.061   2.423  1.00  4.19           H  
ATOM    499 2HG  PRO A  33      18.984  64.353   0.849  1.00  4.19           H  
ATOM    500 1HD  PRO A  33      17.303  64.099   2.994  1.00  4.19           H  
ATOM    501 2HD  PRO A  33      17.447  62.761   1.777  1.00  4.19           H  
ATOM    502  N   GLY A  34      20.506  62.754   5.785  1.00  4.13           N  
ATOM    503  CA  GLY A  34      20.938  63.388   7.020  1.00  4.13           C  
ATOM    504  C   GLY A  34      20.153  62.857   8.220  1.00  4.13           C  
ATOM    505  O   GLY A  34      19.613  61.756   8.185  1.00  4.13           O  
ATOM    506  H   GLY A  34      20.002  61.870   5.828  1.00  4.13           H  
ATOM    507 1HA  GLY A  34      22.003  63.209   7.166  1.00  4.13           H  
ATOM    508 2HA  GLY A  34      20.797  64.466   6.941  1.00  4.13           H  
ATOM    509  N   CYS A  35      20.160  63.634   9.306  1.00  4.09           N  
ATOM    510  CA  CYS A  35      19.502  63.332  10.592  1.00  4.09           C  
ATOM    511  C   CYS A  35      20.045  62.098  11.339  1.00  4.09           C  
ATOM    512  O   CYS A  35      19.395  61.575  12.257  1.00  4.09           O  
ATOM    513  CB  CYS A  35      18.012  63.102  10.354  1.00  4.09           C  
ATOM    514  SG  CYS A  35      17.184  64.453   9.521  1.00  4.09           S  
ATOM    515  H   CYS A  35      20.644  64.520   9.234  1.00  4.09           H  
ATOM    516  HA  CYS A  35      19.623  64.202  11.239  1.00  4.09           H  
ATOM    517 1HB  CYS A  35      17.859  62.202   9.771  1.00  4.09           H  
ATOM    518 2HB  CYS A  35      17.510  62.946  11.308  1.00  4.09           H  
ATOM    519  HG  CYS A  35      15.984  63.863   9.510  1.00  4.09           H  
ATOM    520  N   THR A  36      21.250  61.651  10.967  1.00  4.09           N  
ATOM    521  CA  THR A  36      21.988  60.560  11.626  1.00  4.09           C  
ATOM    522  C   THR A  36      21.363  59.148  11.569  1.00  4.09           C  
ATOM    523  O   THR A  36      22.063  58.169  11.318  1.00  4.09           O  
ATOM    524  CB  THR A  36      22.291  60.912  13.095  1.00  4.09           C  
ATOM    525  OG1 THR A  36      23.104  62.096  13.144  1.00  4.09           O  
ATOM    526  CG2 THR A  36      23.029  59.764  13.765  1.00  4.09           C  
ATOM    527  H   THR A  36      21.688  62.113  10.185  1.00  4.09           H  
ATOM    528  HA  THR A  36      22.952  60.486  11.123  1.00  4.09           H  
ATOM    529  HB  THR A  36      21.370  61.094  13.637  1.00  4.09           H  
ATOM    530  HG1 THR A  36      23.937  61.930  12.692  1.00  4.09           H  
ATOM    531 1HG2 THR A  36      23.243  60.023  14.799  1.00  4.09           H  
ATOM    532 2HG2 THR A  36      22.414  58.866  13.736  1.00  4.09           H  
ATOM    533 3HG2 THR A  36      23.963  59.578  13.236  1.00  4.09           H  
ATOM    534  N   GLY A  37      20.069  59.042  11.868  1.00  4.16           N  
ATOM    535  CA  GLY A  37      19.373  57.775  12.016  1.00  4.16           C  
ATOM    536  C   GLY A  37      19.298  57.476  13.507  1.00  4.16           C  
ATOM    537  O   GLY A  37      18.977  56.370  13.936  1.00  4.16           O  
ATOM    538  H   GLY A  37      19.561  59.894  12.029  1.00  4.16           H  
ATOM    539 1HA  GLY A  37      18.372  57.846  11.589  1.00  4.16           H  
ATOM    540 2HA  GLY A  37      19.908  56.983  11.491  1.00  4.16           H  
ATOM    541  N   SER A  38      19.585  58.496  14.311  1.00  4.29           N  
ATOM    542  CA  SER A  38      19.601  58.341  15.768  1.00  4.29           C  
ATOM    543  C   SER A  38      18.264  57.856  16.329  1.00  4.29           C  
ATOM    544  O   SER A  38      18.205  56.896  17.103  1.00  4.29           O  
ATOM    545  CB  SER A  38      19.980  59.660  16.412  1.00  4.29           C  
ATOM    546  OG  SER A  38      20.004  59.559  17.807  1.00  4.29           O  
ATOM    547  H   SER A  38      19.782  59.400  13.874  1.00  4.29           H  
ATOM    548  HA  SER A  38      20.361  57.599  16.019  1.00  4.29           H  
ATOM    549 1HB  SER A  38      20.958  59.966  16.053  1.00  4.29           H  
ATOM    550 2HB  SER A  38      19.269  60.428  16.111  1.00  4.29           H  
ATOM    551  HG  SER A  38      19.103  59.360  18.078  1.00  4.29           H  
ATOM    552  N   GLY A  39      17.175  58.456  15.860  1.00  4.46           N  
ATOM    553  CA  GLY A  39      15.837  58.132  16.344  1.00  4.46           C  
ATOM    554  C   GLY A  39      15.273  56.869  15.698  1.00  4.46           C  
ATOM    555  O   GLY A  39      14.099  56.544  15.885  1.00  4.46           O  
ATOM    556  H   GLY A  39      17.280  59.195  15.179  1.00  4.46           H  
ATOM    557 1HA  GLY A  39      15.865  58.008  17.425  1.00  4.46           H  
ATOM    558 2HA  GLY A  39      15.171  58.970  16.137  1.00  4.46           H  
ATOM    559  N   HIS A  40      16.104  56.174  14.921  1.00  4.63           N  
ATOM    560  CA  HIS A  40      15.701  54.987  14.207  1.00  4.63           C  
ATOM    561  C   HIS A  40      16.401  53.745  14.701  1.00  4.63           C  
ATOM    562  O   HIS A  40      16.099  52.651  14.242  1.00  4.63           O  
ATOM    563  CB  HIS A  40      16.051  55.186  12.743  1.00  4.63           C  
ATOM    564  CG  HIS A  40      15.330  56.292  12.195  1.00  4.63           C  
ATOM    565  ND1 HIS A  40      15.663  57.596  12.449  1.00  4.63           N  
ATOM    566  CD2 HIS A  40      14.290  56.321  11.381  1.00  4.63           C  
ATOM    567  CE1 HIS A  40      14.822  58.369  11.834  1.00  4.63           C  
ATOM    568  NE2 HIS A  40      13.976  57.603  11.155  1.00  4.63           N  
ATOM    569  H   HIS A  40      17.071  56.466  14.800  1.00  4.63           H  
ATOM    570  HA  HIS A  40      14.627  54.836  14.304  1.00  4.63           H  
ATOM    571 1HB  HIS A  40      17.117  55.358  12.630  1.00  4.63           H  
ATOM    572 2HB  HIS A  40      15.801  54.288  12.177  1.00  4.63           H  
ATOM    573  HD2 HIS A  40      13.802  55.483  10.994  1.00  4.63           H  
ATOM    574  HE1 HIS A  40      14.825  59.462  11.868  1.00  4.63           H  
ATOM    575  HE2 HIS A  40      13.184  57.892  10.546  1.00  4.63           H  
ATOM    576  N   VAL A  41      17.299  53.875  15.676  1.00  4.76           N  
ATOM    577  CA  VAL A  41      18.055  52.688  16.057  1.00  4.76           C  
ATOM    578  C   VAL A  41      17.156  51.580  16.604  1.00  4.76           C  
ATOM    579  O   VAL A  41      17.225  50.430  16.152  1.00  4.76           O  
ATOM    580  CB  VAL A  41      19.116  53.046  17.101  1.00  4.76           C  
ATOM    581  CG1 VAL A  41      19.768  51.775  17.625  1.00  4.76           C  
ATOM    582  CG2 VAL A  41      20.133  53.983  16.471  1.00  4.76           C  
ATOM    583  H   VAL A  41      17.504  54.790  16.090  1.00  4.76           H  
ATOM    584  HA  VAL A  41      18.564  52.316  15.173  1.00  4.76           H  
ATOM    585  HB  VAL A  41      18.640  53.548  17.942  1.00  4.76           H  
ATOM    586 1HG1 VAL A  41      20.515  52.032  18.373  1.00  4.76           H  
ATOM    587 2HG1 VAL A  41      19.011  51.136  18.075  1.00  4.76           H  
ATOM    588 3HG1 VAL A  41      20.242  51.245  16.807  1.00  4.76           H  
ATOM    589 1HG2 VAL A  41      20.884  54.255  17.210  1.00  4.76           H  
ATOM    590 2HG2 VAL A  41      20.609  53.501  15.634  1.00  4.76           H  
ATOM    591 3HG2 VAL A  41      19.624  54.883  16.122  1.00  4.76           H  
ATOM    592  N   ARG A  42      16.257  51.916  17.529  1.00  4.81           N  
ATOM    593  CA  ARG A  42      15.336  50.898  18.007  1.00  4.81           C  
ATOM    594  C   ARG A  42      14.462  50.522  16.821  1.00  4.81           C  
ATOM    595  O   ARG A  42      13.862  51.399  16.205  1.00  4.81           O  
ATOM    596  CB  ARG A  42      14.492  51.411  19.161  1.00  4.81           C  
ATOM    597  CG  ARG A  42      13.578  50.377  19.808  1.00  4.81           C  
ATOM    598  CD  ARG A  42      12.862  50.944  20.993  1.00  4.81           C  
ATOM    599  NE  ARG A  42      11.984  49.968  21.630  1.00  4.81           N  
ATOM    600  CZ  ARG A  42      11.264  50.196  22.751  1.00  4.81           C  
ATOM    601  NH1 ARG A  42      11.326  51.367  23.349  1.00  4.81           N  
ATOM    602  NH2 ARG A  42      10.496  49.242  23.249  1.00  4.81           N  
ATOM    603  H   ARG A  42      16.214  52.863  17.877  1.00  4.81           H  
ATOM    604  HA  ARG A  42      15.900  50.024  18.334  1.00  4.81           H  
ATOM    605 1HB  ARG A  42      15.145  51.805  19.939  1.00  4.81           H  
ATOM    606 2HB  ARG A  42      13.867  52.235  18.813  1.00  4.81           H  
ATOM    607 1HG  ARG A  42      12.834  50.043  19.083  1.00  4.81           H  
ATOM    608 2HG  ARG A  42      14.170  49.523  20.138  1.00  4.81           H  
ATOM    609 1HD  ARG A  42      13.589  51.281  21.730  1.00  4.81           H  
ATOM    610 2HD  ARG A  42      12.253  51.789  20.672  1.00  4.81           H  
ATOM    611  HE  ARG A  42      11.909  49.055  21.202  1.00  4.81           H  
ATOM    612 1HH1 ARG A  42      11.914  52.097  22.971  1.00  4.81           H  
ATOM    613 2HH1 ARG A  42      10.787  51.536  24.185  1.00  4.81           H  
ATOM    614 1HH2 ARG A  42      10.447  48.342  22.790  1.00  4.81           H  
ATOM    615 2HH2 ARG A  42       9.960  49.412  24.086  1.00  4.81           H  
ATOM    616  N   GLY A  43      14.356  49.232  16.516  1.00  4.77           N  
ATOM    617  CA  GLY A  43      13.608  48.819  15.329  1.00  4.77           C  
ATOM    618  C   GLY A  43      14.555  48.424  14.186  1.00  4.77           C  
ATOM    619  O   GLY A  43      14.215  48.555  13.004  1.00  4.77           O  
ATOM    620  H   GLY A  43      14.834  48.549  17.081  1.00  4.77           H  
ATOM    621 1HA  GLY A  43      12.967  47.975  15.582  1.00  4.77           H  
ATOM    622 2HA  GLY A  43      12.960  49.630  15.000  1.00  4.77           H  
ATOM    623  N   LYS A  44      15.761  47.973  14.550  1.00  4.67           N  
ATOM    624  CA  LYS A  44      16.789  47.517  13.609  1.00  4.67           C  
ATOM    625  C   LYS A  44      17.169  48.579  12.594  1.00  4.67           C  
ATOM    626  O   LYS A  44      17.331  48.286  11.410  1.00  4.67           O  
ATOM    627  CB  LYS A  44      16.326  46.256  12.873  1.00  4.67           C  
ATOM    628  CG  LYS A  44      16.047  45.059  13.785  1.00  4.67           C  
ATOM    629  CD  LYS A  44      15.665  43.827  12.980  1.00  4.67           C  
ATOM    630  CE  LYS A  44      15.364  42.641  13.884  1.00  4.67           C  
ATOM    631  NZ  LYS A  44      14.954  41.445  13.103  1.00  4.67           N  
ATOM    632  H   LYS A  44      15.978  47.943  15.533  1.00  4.67           H  
ATOM    633  HA  LYS A  44      17.688  47.276  14.179  1.00  4.67           H  
ATOM    634 1HB  LYS A  44      15.424  46.465  12.300  1.00  4.67           H  
ATOM    635 2HB  LYS A  44      17.093  45.958  12.160  1.00  4.67           H  
ATOM    636 1HG  LYS A  44      16.933  44.837  14.380  1.00  4.67           H  
ATOM    637 2HG  LYS A  44      15.228  45.301  14.460  1.00  4.67           H  
ATOM    638 1HD  LYS A  44      14.781  44.048  12.380  1.00  4.67           H  
ATOM    639 2HD  LYS A  44      16.482  43.564  12.308  1.00  4.67           H  
ATOM    640 1HE  LYS A  44      16.255  42.398  14.462  1.00  4.67           H  
ATOM    641 2HE  LYS A  44      14.560  42.908  14.570  1.00  4.67           H  
ATOM    642 1HZ  LYS A  44      14.764  40.678  13.732  1.00  4.67           H  
ATOM    643 2HZ  LYS A  44      14.121  41.660  12.572  1.00  4.67           H  
ATOM    644 3HZ  LYS A  44      15.698  41.185  12.471  1.00  4.67           H  
ATOM    645  N   TYR A  45      17.298  49.815  13.067  1.00  4.60           N  
ATOM    646  CA  TYR A  45      17.653  50.979  12.255  1.00  4.60           C  
ATOM    647  C   TYR A  45      16.633  51.338  11.165  1.00  4.60           C  
ATOM    648  O   TYR A  45      16.940  52.189  10.336  1.00  4.60           O  
ATOM    649  CB  TYR A  45      19.024  50.778  11.601  1.00  4.60           C  
ATOM    650  CG  TYR A  45      20.115  50.419  12.586  1.00  4.60           C  
ATOM    651  CD1 TYR A  45      20.564  49.109  12.668  1.00  4.60           C  
ATOM    652  CD2 TYR A  45      20.669  51.389  13.403  1.00  4.60           C  
ATOM    653  CE1 TYR A  45      21.555  48.771  13.566  1.00  4.60           C  
ATOM    654  CE2 TYR A  45      21.666  51.049  14.299  1.00  4.60           C  
ATOM    655  CZ  TYR A  45      22.104  49.750  14.385  1.00  4.60           C  
ATOM    656  OH  TYR A  45      23.090  49.415  15.282  1.00  4.60           O  
ATOM    657  H   TYR A  45      17.160  49.972  14.067  1.00  4.60           H  
ATOM    658  HA  TYR A  45      17.753  51.831  12.909  1.00  4.60           H  
ATOM    659 1HB  TYR A  45      18.975  50.008  10.837  1.00  4.60           H  
ATOM    660 2HB  TYR A  45      19.315  51.701  11.103  1.00  4.60           H  
ATOM    661  HD1 TYR A  45      20.131  48.343  12.020  1.00  4.60           H  
ATOM    662  HD2 TYR A  45      20.321  52.421  13.338  1.00  4.60           H  
ATOM    663  HE1 TYR A  45      21.903  47.740  13.630  1.00  4.60           H  
ATOM    664  HE2 TYR A  45      22.103  51.809  14.942  1.00  4.60           H  
ATOM    665  HH  TYR A  45      23.338  50.190  15.790  1.00  4.60           H  
ATOM    666  N   SER A  46      15.415  50.759  11.184  1.00  4.58           N  
ATOM    667  CA  SER A  46      14.416  51.004  10.135  1.00  4.58           C  
ATOM    668  C   SER A  46      13.777  52.384  10.138  1.00  4.58           C  
ATOM    669  O   SER A  46      13.757  53.082  11.152  1.00  4.58           O  
ATOM    670  CB  SER A  46      13.338  49.935  10.195  1.00  4.58           C  
ATOM    671  OG  SER A  46      12.585  50.025  11.368  1.00  4.58           O  
ATOM    672  H   SER A  46      15.188  50.075  11.907  1.00  4.58           H  
ATOM    673  HA  SER A  46      14.921  50.908   9.178  1.00  4.58           H  
ATOM    674 1HB  SER A  46      12.683  50.043   9.333  1.00  4.58           H  
ATOM    675 2HB  SER A  46      13.799  48.950  10.137  1.00  4.58           H  
ATOM    676  HG  SER A  46      13.148  49.618  12.066  1.00  4.58           H  
ATOM    677  N   ARG A  47      13.133  52.727   9.011  1.00  4.64           N  
ATOM    678  CA  ARG A  47      12.531  54.050   8.776  1.00  4.64           C  
ATOM    679  C   ARG A  47      11.244  54.349   9.542  1.00  4.64           C  
ATOM    680  O   ARG A  47      10.214  54.612   8.929  1.00  4.64           O  
ATOM    681  CB  ARG A  47      12.207  54.202   7.295  1.00  4.64           C  
ATOM    682  CG  ARG A  47      13.406  54.222   6.387  1.00  4.64           C  
ATOM    683  CD  ARG A  47      13.077  54.332   4.957  1.00  4.64           C  
ATOM    684  NE  ARG A  47      14.292  54.377   4.131  1.00  4.64           N  
ATOM    685  CZ  ARG A  47      14.302  54.341   2.783  1.00  4.64           C  
ATOM    686  NH1 ARG A  47      13.168  54.255   2.122  1.00  4.64           N  
ATOM    687  NH2 ARG A  47      15.443  54.389   2.116  1.00  4.64           N  
ATOM    688  H   ARG A  47      13.146  52.071   8.248  1.00  4.64           H  
ATOM    689  HA  ARG A  47      13.278  54.800   9.020  1.00  4.64           H  
ATOM    690 1HB  ARG A  47      11.563  53.388   6.978  1.00  4.64           H  
ATOM    691 2HB  ARG A  47      11.659  55.126   7.148  1.00  4.64           H  
ATOM    692 1HG  ARG A  47      14.067  55.036   6.667  1.00  4.64           H  
ATOM    693 2HG  ARG A  47      13.908  53.281   6.496  1.00  4.64           H  
ATOM    694 1HD  ARG A  47      12.496  53.461   4.656  1.00  4.64           H  
ATOM    695 2HD  ARG A  47      12.502  55.230   4.776  1.00  4.64           H  
ATOM    696  HE  ARG A  47      15.185  54.440   4.607  1.00  4.64           H  
ATOM    697 1HH1 ARG A  47      12.294  54.210   2.625  1.00  4.64           H  
ATOM    698 2HH1 ARG A  47      13.176  54.217   1.113  1.00  4.64           H  
ATOM    699 1HH2 ARG A  47      16.325  54.447   2.605  1.00  4.64           H  
ATOM    700 2HH2 ARG A  47      15.435  54.347   1.108  1.00  4.64           H  
ATOM    701  N   HIS A  48      11.356  54.379  10.876  1.00  4.74           N  
ATOM    702  CA  HIS A  48      10.301  54.663  11.861  1.00  4.74           C  
ATOM    703  C   HIS A  48       8.896  54.577  11.234  1.00  4.74           C  
ATOM    704  O   HIS A  48       8.549  53.562  10.618  1.00  4.74           O  
ATOM    705  CB  HIS A  48      10.609  56.048  12.500  1.00  4.74           C  
ATOM    706  CG  HIS A  48       9.756  56.489  13.713  1.00  4.74           C  
ATOM    707  ND1 HIS A  48       8.538  57.142  13.583  1.00  4.74           N  
ATOM    708  CD2 HIS A  48       9.974  56.362  15.048  1.00  4.74           C  
ATOM    709  CE1 HIS A  48       8.048  57.398  14.794  1.00  4.74           C  
ATOM    710  NE2 HIS A  48       8.901  56.933  15.694  1.00  4.74           N  
ATOM    711  H   HIS A  48      12.281  54.138  11.224  1.00  4.74           H  
ATOM    712  HA  HIS A  48      10.348  53.918  12.655  1.00  4.74           H  
ATOM    713 1HB  HIS A  48      11.652  56.052  12.831  1.00  4.74           H  
ATOM    714 2HB  HIS A  48      10.527  56.817  11.731  1.00  4.74           H  
ATOM    715  HD2 HIS A  48      10.844  55.897  15.521  1.00  4.74           H  
ATOM    716  HE1 HIS A  48       7.107  57.907  15.005  1.00  4.74           H  
ATOM    717  HE2 HIS A  48       8.791  56.989  16.699  1.00  4.74           H  
ATOM    718  N   ARG A  49       8.064  55.597  11.445  1.00  4.81           N  
ATOM    719  CA  ARG A  49       6.761  55.698  10.822  1.00  4.81           C  
ATOM    720  C   ARG A  49       6.481  57.138  10.393  1.00  4.81           C  
ATOM    721  O   ARG A  49       6.132  57.401   9.234  1.00  4.81           O  
ATOM    722  CB  ARG A  49       5.650  55.269  11.775  1.00  4.81           C  
ATOM    723  CG  ARG A  49       5.639  53.801  12.222  1.00  4.81           C  
ATOM    724  CD  ARG A  49       5.303  52.876  11.099  1.00  4.81           C  
ATOM    725  NE  ARG A  49       5.190  51.491  11.541  1.00  4.81           N  
ATOM    726  CZ  ARG A  49       6.202  50.598  11.596  1.00  4.81           C  
ATOM    727  NH1 ARG A  49       7.424  50.936  11.242  1.00  4.81           N  
ATOM    728  NH2 ARG A  49       5.962  49.363  12.012  1.00  4.81           N  
ATOM    729  H   ARG A  49       8.352  56.353  12.035  1.00  4.81           H  
ATOM    730  HA  ARG A  49       6.746  55.058   9.938  1.00  4.81           H  
ATOM    731 1HB  ARG A  49       5.705  55.881  12.676  1.00  4.81           H  
ATOM    732 2HB  ARG A  49       4.685  55.474  11.311  1.00  4.81           H  
ATOM    733 1HG  ARG A  49       6.615  53.526  12.614  1.00  4.81           H  
ATOM    734 2HG  ARG A  49       4.893  53.675  13.004  1.00  4.81           H  
ATOM    735 1HD  ARG A  49       4.352  53.173  10.659  1.00  4.81           H  
ATOM    736 2HD  ARG A  49       6.081  52.928  10.339  1.00  4.81           H  
ATOM    737  HE  ARG A  49       4.275  51.173  11.825  1.00  4.81           H  
ATOM    738 1HH1 ARG A  49       7.646  51.896  10.922  1.00  4.81           H  
ATOM    739 2HH1 ARG A  49       8.168  50.258  11.288  1.00  4.81           H  
ATOM    740 1HH2 ARG A  49       5.027  49.094  12.287  1.00  4.81           H  
ATOM    741 2HH2 ARG A  49       6.714  48.691  12.057  1.00  4.81           H  
ATOM    742  N   SER A  50       6.683  58.096  11.316  1.00  4.79           N  
ATOM    743  CA  SER A  50       6.306  59.479  11.004  1.00  4.79           C  
ATOM    744  C   SER A  50       6.982  60.545  11.904  1.00  4.79           C  
ATOM    745  O   SER A  50       7.400  60.224  13.010  1.00  4.79           O  
ATOM    746  CB  SER A  50       4.792  59.597  11.114  1.00  4.79           C  
ATOM    747  OG  SER A  50       4.372  59.442  12.439  1.00  4.79           O  
ATOM    748  H   SER A  50       7.079  57.847  12.224  1.00  4.79           H  
ATOM    749  HA  SER A  50       6.582  59.631   9.981  1.00  4.79           H  
ATOM    750 1HB  SER A  50       4.454  60.543  10.736  1.00  4.79           H  
ATOM    751 2HB  SER A  50       4.328  58.832  10.498  1.00  4.79           H  
ATOM    752  HG  SER A  50       4.807  60.143  12.935  1.00  4.79           H  
ATOM    753  N   LEU A  51       7.051  61.833  11.475  1.00  4.66           N  
ATOM    754  CA  LEU A  51       6.586  62.384  10.193  1.00  4.66           C  
ATOM    755  C   LEU A  51       7.737  63.156   9.529  1.00  4.66           C  
ATOM    756  O   LEU A  51       8.300  64.071  10.126  1.00  4.66           O  
ATOM    757  CB  LEU A  51       5.410  63.339  10.394  1.00  4.66           C  
ATOM    758  CG  LEU A  51       4.853  63.910   9.112  1.00  4.66           C  
ATOM    759  CD1 LEU A  51       4.256  62.754   8.299  1.00  4.66           C  
ATOM    760  CD2 LEU A  51       3.811  64.955   9.417  1.00  4.66           C  
ATOM    761  H   LEU A  51       7.471  62.492  12.117  1.00  4.66           H  
ATOM    762  HA  LEU A  51       6.264  61.605   9.521  1.00  4.66           H  
ATOM    763 1HB  LEU A  51       4.604  62.834  10.919  1.00  4.66           H  
ATOM    764 2HB  LEU A  51       5.744  64.175  11.009  1.00  4.66           H  
ATOM    765  HG  LEU A  51       5.655  64.363   8.531  1.00  4.66           H  
ATOM    766 1HD1 LEU A  51       3.852  63.130   7.365  1.00  4.66           H  
ATOM    767 2HD1 LEU A  51       5.013  62.016   8.084  1.00  4.66           H  
ATOM    768 3HD1 LEU A  51       3.455  62.287   8.869  1.00  4.66           H  
ATOM    769 1HD2 LEU A  51       3.415  65.352   8.481  1.00  4.66           H  
ATOM    770 2HD2 LEU A  51       3.000  64.506   9.992  1.00  4.66           H  
ATOM    771 3HD2 LEU A  51       4.263  65.762   9.993  1.00  4.66           H  
ATOM    772  N   GLN A  52       8.095  62.770   8.308  1.00  4.44           N  
ATOM    773  CA  GLN A  52       8.003  61.947   7.105  1.00  4.44           C  
ATOM    774  C   GLN A  52       8.931  60.750   7.271  1.00  4.44           C  
ATOM    775  O   GLN A  52       9.971  60.657   6.629  1.00  4.44           O  
ATOM    776  CB  GLN A  52       8.402  62.757   5.870  1.00  4.44           C  
ATOM    777  CG  GLN A  52       7.565  64.018   5.633  1.00  4.44           C  
ATOM    778  CD  GLN A  52       6.104  63.749   5.374  1.00  4.44           C  
ATOM    779  OE1 GLN A  52       5.715  62.664   4.944  1.00  4.44           O  
ATOM    780  NE2 GLN A  52       5.278  64.757   5.626  1.00  4.44           N  
ATOM    781  H   GLN A  52       7.323  62.162   8.521  1.00  4.44           H  
ATOM    782  HA  GLN A  52       6.987  61.581   6.983  1.00  4.44           H  
ATOM    783 1HB  GLN A  52       9.446  63.057   5.952  1.00  4.44           H  
ATOM    784 2HB  GLN A  52       8.311  62.130   4.983  1.00  4.44           H  
ATOM    785 1HG  GLN A  52       7.639  64.654   6.516  1.00  4.44           H  
ATOM    786 2HG  GLN A  52       7.968  64.542   4.765  1.00  4.44           H  
ATOM    787 1HE2 GLN A  52       4.295  64.648   5.471  1.00  4.44           H  
ATOM    788 2HE2 GLN A  52       5.634  65.626   5.970  1.00  4.44           H  
ATOM    789  N   SER A  53       8.576  59.899   8.231  1.00  4.20           N  
ATOM    790  CA  SER A  53       9.302  58.711   8.684  1.00  4.20           C  
ATOM    791  C   SER A  53      10.723  58.992   9.207  1.00  4.20           C  
ATOM    792  O   SER A  53      11.501  58.066   9.438  1.00  4.20           O  
ATOM    793  CB  SER A  53       9.303  57.692   7.577  1.00  4.20           C  
ATOM    794  OG  SER A  53       7.974  57.379   7.172  1.00  4.20           O  
ATOM    795  H   SER A  53       7.695  60.061   8.670  1.00  4.20           H  
ATOM    796  HA  SER A  53       8.758  58.280   9.513  1.00  4.20           H  
ATOM    797 1HB  SER A  53       9.864  58.062   6.731  1.00  4.20           H  
ATOM    798 2HB  SER A  53       9.795  56.799   7.923  1.00  4.20           H  
ATOM    799  HG  SER A  53       7.408  57.313   7.985  1.00  4.20           H  
ATOM    800  N   CYS A  54      11.015  60.265   9.485  1.00  4.01           N  
ATOM    801  CA  CYS A  54      12.320  60.694   9.961  1.00  4.01           C  
ATOM    802  C   CYS A  54      12.231  61.709  11.120  1.00  4.01           C  
ATOM    803  O   CYS A  54      12.455  62.910  10.919  1.00  4.01           O  
ATOM    804  CB  CYS A  54      13.107  61.280   8.781  1.00  4.01           C  
ATOM    805  SG  CYS A  54      14.855  61.735   9.100  1.00  4.01           S  
ATOM    806  H   CYS A  54      10.315  60.965   9.297  1.00  4.01           H  
ATOM    807  HA  CYS A  54      12.859  59.825  10.298  1.00  4.01           H  
ATOM    808 1HB  CYS A  54      13.102  60.567   7.965  1.00  4.01           H  
ATOM    809 2HB  CYS A  54      12.592  62.172   8.415  1.00  4.01           H  
ATOM    810  N   PRO A  55      11.885  61.256  12.346  1.00  3.93           N  
ATOM    811  CA  PRO A  55      11.716  62.066  13.524  1.00  3.93           C  
ATOM    812  C   PRO A  55      12.962  62.855  13.797  1.00  3.93           C  
ATOM    813  O   PRO A  55      14.073  62.405  13.512  1.00  3.93           O  
ATOM    814  CB  PRO A  55      11.483  61.042  14.632  1.00  3.93           C  
ATOM    815  CG  PRO A  55      10.923  59.860  13.935  1.00  3.93           C  
ATOM    816  CD  PRO A  55      11.606  59.826  12.600  1.00  3.93           C  
ATOM    817  HA  PRO A  55      10.842  62.728  13.394  1.00  3.93           H  
ATOM    818 1HB  PRO A  55      12.436  60.824  15.144  1.00  3.93           H  
ATOM    819 2HB  PRO A  55      10.803  61.452  15.390  1.00  3.93           H  
ATOM    820 1HG  PRO A  55      11.130  58.968  14.532  1.00  3.93           H  
ATOM    821 2HG  PRO A  55       9.825  59.938  13.855  1.00  3.93           H  
ATOM    822 1HD  PRO A  55      12.500  59.263  12.698  1.00  3.93           H  
ATOM    823 2HD  PRO A  55      10.913  59.393  11.900  1.00  3.93           H  
ATOM    824  N   LEU A  56      12.757  64.031  14.359  1.00  3.96           N  
ATOM    825  CA  LEU A  56      13.787  64.994  14.714  1.00  3.96           C  
ATOM    826  C   LEU A  56      14.447  65.666  13.508  1.00  3.96           C  
ATOM    827  O   LEU A  56      15.397  66.425  13.678  1.00  3.96           O  
ATOM    828  CB  LEU A  56      14.872  64.327  15.572  1.00  3.96           C  
ATOM    829  CG  LEU A  56      14.373  63.610  16.839  1.00  3.96           C  
ATOM    830  CD1 LEU A  56      15.550  62.959  17.538  1.00  3.96           C  
ATOM    831  CD2 LEU A  56      13.682  64.618  17.738  1.00  3.96           C  
ATOM    832  H   LEU A  56      11.801  64.291  14.555  1.00  3.96           H  
ATOM    833  HA  LEU A  56      13.319  65.774  15.314  1.00  3.96           H  
ATOM    834 1HB  LEU A  56      15.453  63.631  14.978  1.00  3.96           H  
ATOM    835 2HB  LEU A  56      15.551  65.109  15.909  1.00  3.96           H  
ATOM    836  HG  LEU A  56      13.670  62.825  16.571  1.00  3.96           H  
ATOM    837 1HD1 LEU A  56      15.204  62.442  18.432  1.00  3.96           H  
ATOM    838 2HD1 LEU A  56      16.019  62.242  16.863  1.00  3.96           H  
ATOM    839 3HD1 LEU A  56      16.274  63.724  17.817  1.00  3.96           H  
ATOM    840 1HD2 LEU A  56      13.324  64.118  18.640  1.00  3.96           H  
ATOM    841 2HD2 LEU A  56      14.389  65.399  18.013  1.00  3.96           H  
ATOM    842 3HD2 LEU A  56      12.839  65.059  17.208  1.00  3.96           H  
ATOM    843  N   ALA A  57      13.886  65.497  12.298  1.00  4.08           N  
ATOM    844  CA  ALA A  57      14.390  66.276  11.165  1.00  4.08           C  
ATOM    845  C   ALA A  57      14.209  67.775  11.444  1.00  4.08           C  
ATOM    846  O   ALA A  57      15.025  68.599  11.034  1.00  4.08           O  
ATOM    847  CB  ALA A  57      13.677  65.881   9.877  1.00  4.08           C  
ATOM    848  H   ALA A  57      13.157  64.799  12.140  1.00  4.08           H  
ATOM    849  HA  ALA A  57      15.450  66.085  11.071  1.00  4.08           H  
ATOM    850 1HB  ALA A  57      14.080  66.456   9.048  1.00  4.08           H  
ATOM    851 2HB  ALA A  57      13.833  64.816   9.692  1.00  4.08           H  
ATOM    852 3HB  ALA A  57      12.609  66.075   9.973  1.00  4.08           H  
ATOM    853  N   LYS A  58      13.107  68.109  12.129  1.00  4.26           N  
ATOM    854  CA  LYS A  58      12.752  69.476  12.526  1.00  4.26           C  
ATOM    855  C   LYS A  58      12.758  70.497  11.395  1.00  4.26           C  
ATOM    856  O   LYS A  58      13.252  71.612  11.562  1.00  4.26           O  
ATOM    857  CB  LYS A  58      13.649  69.953  13.668  1.00  4.26           C  
ATOM    858  CG  LYS A  58      13.507  69.141  14.958  1.00  4.26           C  
ATOM    859  CD  LYS A  58      14.350  69.711  16.084  1.00  4.26           C  
ATOM    860  CE  LYS A  58      14.221  68.875  17.352  1.00  4.26           C  
ATOM    861  NZ  LYS A  58      15.055  69.423  18.465  1.00  4.26           N  
ATOM    862  H   LYS A  58      12.500  67.356  12.411  1.00  4.26           H  
ATOM    863  HA  LYS A  58      11.730  69.446  12.912  1.00  4.26           H  
ATOM    864 1HB  LYS A  58      14.694  69.905  13.355  1.00  4.26           H  
ATOM    865 2HB  LYS A  58      13.423  70.993  13.898  1.00  4.26           H  
ATOM    866 1HG  LYS A  58      12.462  69.120  15.263  1.00  4.26           H  
ATOM    867 2HG  LYS A  58      13.828  68.135  14.779  1.00  4.26           H  
ATOM    868 1HD  LYS A  58      15.399  69.730  15.777  1.00  4.26           H  
ATOM    869 2HD  LYS A  58      14.034  70.731  16.298  1.00  4.26           H  
ATOM    870 1HE  LYS A  58      13.178  68.857  17.665  1.00  4.26           H  
ATOM    871 2HE  LYS A  58      14.543  67.853  17.138  1.00  4.26           H  
ATOM    872 1HZ  LYS A  58      14.945  68.846  19.287  1.00  4.26           H  
ATOM    873 2HZ  LYS A  58      16.026  69.434  18.188  1.00  4.26           H  
ATOM    874 3HZ  LYS A  58      14.756  70.366  18.676  1.00  4.26           H  
ATOM    875  N   LYS A  59      12.186  70.137  10.251  1.00  4.44           N  
ATOM    876  CA  LYS A  59      12.115  71.054   9.115  1.00  4.44           C  
ATOM    877  C   LYS A  59      11.248  72.285   9.414  1.00  4.44           C  
ATOM    878  O   LYS A  59      11.510  73.381   8.902  1.00  4.44           O  
ATOM    879  CB  LYS A  59      11.584  70.321   7.888  1.00  4.44           C  
ATOM    880  CG  LYS A  59      12.557  69.292   7.317  1.00  4.44           C  
ATOM    881  CD  LYS A  59      11.973  68.588   6.101  1.00  4.44           C  
ATOM    882  CE  LYS A  59      12.941  67.561   5.528  1.00  4.44           C  
ATOM    883  NZ  LYS A  59      12.361  66.858   4.351  1.00  4.44           N  
ATOM    884  H   LYS A  59      11.807  69.206  10.169  1.00  4.44           H  
ATOM    885  HA  LYS A  59      13.125  71.405   8.899  1.00  4.44           H  
ATOM    886 1HB  LYS A  59      10.657  69.809   8.145  1.00  4.44           H  
ATOM    887 2HB  LYS A  59      11.353  71.044   7.105  1.00  4.44           H  
ATOM    888 1HG  LYS A  59      13.485  69.789   7.034  1.00  4.44           H  
ATOM    889 2HG  LYS A  59      12.785  68.550   8.084  1.00  4.44           H  
ATOM    890 1HD  LYS A  59      11.049  68.083   6.383  1.00  4.44           H  
ATOM    891 2HD  LYS A  59      11.742  69.325   5.331  1.00  4.44           H  
ATOM    892 1HE  LYS A  59      13.858  68.063   5.224  1.00  4.44           H  
ATOM    893 2HE  LYS A  59      13.180  66.825   6.297  1.00  4.44           H  
ATOM    894 1HZ  LYS A  59      13.027  66.186   3.997  1.00  4.44           H  
ATOM    895 2HZ  LYS A  59      11.515  66.380   4.626  1.00  4.44           H  
ATOM    896 3HZ  LYS A  59      12.147  67.532   3.629  1.00  4.44           H  
ATOM    897  N   ARG A  60      10.198  72.076  10.211  1.00  4.60           N  
ATOM    898  CA  ARG A  60       9.249  73.112  10.595  1.00  4.60           C  
ATOM    899  C   ARG A  60       8.859  72.949  12.061  1.00  4.60           C  
ATOM    900  O   ARG A  60       8.479  73.917  12.721  1.00  4.60           O  
ATOM    901  OXT ARG A  60       8.749  71.814  12.526  1.00  4.60           O  
ATOM    902  CB  ARG A  60       7.990  73.076   9.729  1.00  4.60           C  
ATOM    903  CG  ARG A  60       8.180  73.438   8.246  1.00  4.60           C  
ATOM    904  CD  ARG A  60       8.489  74.891   8.085  1.00  4.60           C  
ATOM    905  NE  ARG A  60       8.588  75.294   6.691  1.00  4.60           N  
ATOM    906  CZ  ARG A  60       9.697  75.202   5.923  1.00  4.60           C  
ATOM    907  NH1 ARG A  60      10.824  74.715   6.403  1.00  4.60           N  
ATOM    908  NH2 ARG A  60       9.650  75.615   4.666  1.00  4.60           N  
ATOM    909  H   ARG A  60      10.069  71.147  10.578  1.00  4.60           H  
ATOM    910  HA  ARG A  60       9.725  74.086  10.472  1.00  4.60           H  
ATOM    911 1HB  ARG A  60       7.554  72.079   9.767  1.00  4.60           H  
ATOM    912 2HB  ARG A  60       7.253  73.768  10.138  1.00  4.60           H  
ATOM    913 1HG  ARG A  60       8.988  72.858   7.808  1.00  4.60           H  
ATOM    914 2HG  ARG A  60       7.258  73.228   7.705  1.00  4.60           H  
ATOM    915 1HD  ARG A  60       7.704  75.482   8.554  1.00  4.60           H  
ATOM    916 2HD  ARG A  60       9.442  75.110   8.568  1.00  4.60           H  
ATOM    917  HE  ARG A  60       7.759  75.677   6.262  1.00  4.60           H  
ATOM    918 1HH1 ARG A  60      10.896  74.379   7.377  1.00  4.60           H  
ATOM    919 2HH1 ARG A  60      11.637  74.661   5.812  1.00  4.60           H  
ATOM    920 1HH2 ARG A  60       8.790  75.992   4.289  1.00  4.60           H  
ATOM    921 2HH2 ARG A  60      10.472  75.554   4.084  1.00  4.60           H  
TER     922
ENDMDL

