REMARK ID 642941 MODEL 1 line_1_sample80
PFRMAT TS
TARGET line_1_sample80
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      -2.028   2.094   1.423  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.044   1.099   1.007  1.00 24.67           C  
ATOM      3  C   MET A   1       0.341   1.712   0.771  1.00 24.67           C  
ATOM      4  O   MET A   1       1.198   1.691   1.659  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.520   0.379  -0.257  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.575  -0.723  -0.757  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.090  -1.419  -2.330  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.657  -0.066  -3.424  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.883   1.623   1.683  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.676   2.608   2.218  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.215   2.730   0.662  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.945   0.364   1.806  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.481  -0.091  -0.055  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.679   1.093  -1.060  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.436  -0.344  -0.869  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.548  -1.526  -0.022  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.908  -0.333  -4.450  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.209   0.829  -3.135  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.413   0.129  -3.352  1.00 24.67           H  
ATOM     20  N   SER A   2       0.547   2.310  -0.409  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.855   2.840  -0.832  1.00 24.67           C  
ATOM     22  C   SER A   2       2.432   3.954   0.047  1.00 24.67           C  
ATOM     23  O   SER A   2       3.644   4.190   0.047  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.759   3.318  -2.268  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.893   4.418  -2.384  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.199   2.344  -1.088  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.563   2.009  -0.810  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.750   3.591  -2.631  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.396   2.502  -2.891  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.377   5.180  -2.041  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.591   4.580   0.859  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.049   5.639   1.746  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.099   5.111   2.728  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.943   5.867   3.213  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.869   6.230   2.521  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.140   7.000   1.669  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.316   7.428   2.536  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.557   8.192   1.041  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.618   4.335   0.834  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.500   6.426   1.142  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.343   5.421   3.026  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.257   6.912   3.277  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.521   6.352   0.881  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.039   7.969   1.924  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.793   6.548   2.965  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.962   8.076   3.336  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.146   8.745   0.421  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.946   8.847   1.819  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.385   7.843   0.421  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.056   3.806   3.043  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.060   3.262   3.948  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.454   3.452   3.352  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.425   3.684   4.080  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.839   1.772   4.228  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.820   1.221   5.267  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.645  -0.246   5.620  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.829  -0.910   5.034  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.335  -0.687   6.516  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.361   3.188   2.625  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.012   3.803   4.890  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.822   1.610   4.586  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.959   1.205   3.303  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.825   1.362   4.869  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.737   1.818   6.172  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.570   3.311   2.027  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.853   3.414   1.365  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.272   4.863   1.319  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.436   5.192   1.537  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.782   2.845  -0.037  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.639   1.356  -0.061  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.026   0.642   0.876  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.072   0.861  -1.130  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.738   3.183   1.456  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.599   2.866   1.945  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.944   3.291  -0.570  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.688   3.117  -0.579  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.938  -0.126  -1.214  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.771   1.471  -1.861  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.299   5.753   1.098  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.635   7.171   1.042  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.185   7.626   2.390  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.138   8.408   2.448  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.425   8.030   0.653  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.961   7.862  -0.795  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.804   8.775  -1.164  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.302   9.455  -0.300  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.431   8.793  -2.314  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.348   5.421   0.932  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.411   7.313   0.292  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.587   7.784   1.304  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.661   9.081   0.812  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.799   8.063  -1.460  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.658   6.822  -0.937  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.615   7.094   3.476  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.054   7.449   4.817  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.445   6.883   5.094  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.330   7.597   5.574  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.064   6.924   5.860  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.330   7.455   7.269  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.210   8.642   7.460  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.662   6.683   8.148  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.816   6.468   3.360  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.100   8.534   4.891  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.049   7.193   5.560  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.111   5.831   5.879  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.676   5.608   4.760  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.995   5.043   5.015  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.066   5.784   4.220  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.163   6.052   4.732  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.005   3.548   4.686  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.235   2.681   5.688  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.233   1.215   5.277  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.509   0.354   6.311  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.395  -1.071   5.875  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.933   5.025   4.367  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.220   5.162   6.073  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.551   3.398   3.702  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.031   3.190   4.635  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.686   2.777   6.674  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.205   3.031   5.748  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.719   1.114   4.317  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.256   0.862   5.167  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.060   0.390   7.249  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.515   0.755   6.474  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.906  -1.604   6.591  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.870  -1.114   5.008  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.313  -1.460   5.734  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.745   6.158   2.982  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.685   6.885   2.149  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.944   8.281   2.703  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.092   8.722   2.762  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.146   6.962   0.732  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.158   5.626  -0.009  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.427   5.689  -1.298  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.427   4.398  -1.978  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.615   4.063  -3.002  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.732   4.925  -3.457  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.706   2.863  -3.548  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.833   5.912   2.594  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.625   6.334   2.131  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.115   7.317   0.759  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.728   7.679   0.155  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.190   5.352  -0.223  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.708   4.855   0.612  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.390   5.975  -1.107  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.896   6.423  -1.953  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.090   3.704  -1.660  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.659   5.842  -3.039  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.126   4.670  -4.224  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.385   2.200  -3.199  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.100   2.610  -4.314  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.896   8.966   3.179  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.077  10.298   3.744  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.985  10.253   4.969  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.855  11.120   5.154  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.725  10.873   4.132  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.952   8.585   3.109  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.542  10.930   2.992  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.857  11.873   4.537  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.085  10.915   3.250  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.262  10.231   4.882  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.805   9.226   5.801  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.609   9.072   7.005  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.058   8.748   6.653  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.999   9.312   7.228  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.010   7.971   7.867  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.674   8.333   8.538  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.105   7.184   9.296  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.797   7.494   9.871  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.593   8.105  11.054  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.618   8.468  11.803  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.359   8.340  11.468  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.062   8.550   5.609  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.582  10.009   7.561  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.828   7.093   7.246  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.717   7.685   8.643  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.826   9.157   9.232  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.949   8.632   7.779  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.976   6.342   8.611  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.776   6.900  10.102  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.958   7.232   9.314  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.560   8.288  11.488  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.460   8.925  12.689  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.565   8.061  10.893  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.201   8.797  12.349  1.00 24.67           H  
ATOM    186  N   THR A  12      14.242   7.884   5.653  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.567   7.485   5.220  1.00 24.67           C  
ATOM    188  C   THR A  12      16.329   8.677   4.666  1.00 24.67           C  
ATOM    189  O   THR A  12      17.488   8.914   5.023  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.474   6.392   4.142  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.805   5.237   4.684  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.863   6.010   3.660  1.00 24.67           C  
ATOM    193  H   THR A  12      13.434   7.446   5.206  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.113   7.095   6.080  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.893   6.770   3.301  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.865   5.476   4.877  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.780   5.242   2.893  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.355   6.890   3.245  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.446   5.628   4.497  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.659   9.447   3.808  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.261  10.614   3.195  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.589  11.672   4.230  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.651  12.285   4.163  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.321  11.193   2.158  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.165  10.349   0.903  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.100  10.877   0.016  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.939  10.072  -1.184  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.913  10.184  -2.049  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.962  11.066  -1.830  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.863   9.411  -3.119  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.704   9.198   3.554  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.178  10.308   2.698  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.329  11.308   2.600  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.666  12.183   1.860  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.101  10.354   0.347  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.917   9.324   1.176  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.152  10.874   0.559  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.344  11.895  -0.284  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.653   9.385  -1.387  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.002  11.657  -1.012  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.193  11.153  -2.479  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.595   8.735  -3.289  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.096   9.498  -3.770  1.00 24.67           H  
ATOM    224  N   SER A  14      15.722  11.861   5.224  1.00 24.43           N  
ATOM    225  CA  SER A  14      15.995  12.873   6.229  1.00 24.43           C  
ATOM    226  C   SER A  14      17.284  12.538   6.977  1.00 24.43           C  
ATOM    227  O   SER A  14      18.141  13.407   7.198  1.00 24.43           O  
ATOM    228  CB  SER A  14      14.830  12.951   7.195  1.00 24.43           C  
ATOM    229  OG  SER A  14      13.664  13.391   6.541  1.00 24.43           O  
ATOM    230  H   SER A  14      14.838  11.349   5.261  1.00 24.43           H  
ATOM    231  HA  SER A  14      16.117  13.835   5.733  1.00 24.43           H  
ATOM    232 1HB  SER A  14      14.654  11.967   7.632  1.00 24.43           H  
ATOM    233 2HB  SER A  14      15.078  13.632   8.005  1.00 24.43           H  
ATOM    234  HG  SER A  14      13.400  12.652   5.940  1.00 24.43           H  
ATOM    235  N   LYS A  15      17.458  11.260   7.318  1.00 23.46           N  
ATOM    236  CA  LYS A  15      18.664  10.844   8.014  1.00 23.46           C  
ATOM    237  C   LYS A  15      19.890  11.001   7.119  1.00 23.46           C  
ATOM    238  O   LYS A  15      20.940  11.449   7.573  1.00 23.46           O  
ATOM    239  CB  LYS A  15      18.532   9.396   8.478  1.00 23.46           C  
ATOM    240  CG  LYS A  15      17.532   9.189   9.612  1.00 23.46           C  
ATOM    241  CD  LYS A  15      17.414   7.721   9.985  1.00 23.46           C  
ATOM    242  CE  LYS A  15      16.403   7.513  11.099  1.00 23.46           C  
ATOM    243  NZ  LYS A  15      16.257   6.073  11.451  1.00 23.46           N  
ATOM    244  H   LYS A  15      16.723  10.574   7.120  1.00 23.46           H  
ATOM    245  HA  LYS A  15      18.799  11.484   8.886  1.00 23.46           H  
ATOM    246 1HB  LYS A  15      18.203   8.781   7.636  1.00 23.46           H  
ATOM    247 2HB  LYS A  15      19.501   9.023   8.800  1.00 23.46           H  
ATOM    248 1HG  LYS A  15      17.849   9.756  10.487  1.00 23.46           H  
ATOM    249 2HG  LYS A  15      16.555   9.555   9.298  1.00 23.46           H  
ATOM    250 1HD  LYS A  15      17.091   7.158   9.106  1.00 23.46           H  
ATOM    251 2HD  LYS A  15      18.383   7.341  10.305  1.00 23.46           H  
ATOM    252 1HE  LYS A  15      16.725   8.063  11.981  1.00 23.46           H  
ATOM    253 2HE  LYS A  15      15.434   7.898  10.776  1.00 23.46           H  
ATOM    254 1HZ  LYS A  15      15.578   5.972  12.192  1.00 23.46           H  
ATOM    255 2HZ  LYS A  15      15.948   5.559  10.637  1.00 23.46           H  
ATOM    256 3HZ  LYS A  15      17.148   5.710  11.759  1.00 23.46           H  
ATOM    257  N   ALA A  16      19.747  10.648   5.834  1.00 21.48           N  
ATOM    258  CA  ALA A  16      20.836  10.759   4.870  1.00 21.48           C  
ATOM    259  C   ALA A  16      21.297  12.203   4.676  1.00 21.48           C  
ATOM    260  O   ALA A  16      22.490  12.468   4.513  1.00 21.48           O  
ATOM    261  CB  ALA A  16      20.396  10.196   3.530  1.00 21.48           C  
ATOM    262  H   ALA A  16      18.856  10.263   5.520  1.00 21.48           H  
ATOM    263  HA  ALA A  16      21.678  10.182   5.249  1.00 21.48           H  
ATOM    264 1HB  ALA A  16      21.221  10.251   2.823  1.00 21.48           H  
ATOM    265 2HB  ALA A  16      20.087   9.159   3.656  1.00 21.48           H  
ATOM    266 3HB  ALA A  16      19.560  10.780   3.158  1.00 21.48           H  
ATOM    267  N   LEU A  17      20.343  13.134   4.672  1.00 18.63           N  
ATOM    268  CA  LEU A  17      20.624  14.551   4.488  1.00 18.63           C  
ATOM    269  C   LEU A  17      21.355  15.189   5.666  1.00 18.63           C  
ATOM    270  O   LEU A  17      22.191  16.075   5.473  1.00 18.63           O  
ATOM    271  CB  LEU A  17      19.319  15.297   4.212  1.00 18.63           C  
ATOM    272  CG  LEU A  17      18.664  14.993   2.848  1.00 18.63           C  
ATOM    273  CD1 LEU A  17      17.281  15.616   2.806  1.00 18.63           C  
ATOM    274  CD2 LEU A  17      19.542  15.539   1.743  1.00 18.63           C  
ATOM    275  H   LEU A  17      19.373  12.840   4.779  1.00 18.63           H  
ATOM    276  HA  LEU A  17      21.262  14.647   3.610  1.00 18.63           H  
ATOM    277 1HB  LEU A  17      18.603  15.023   4.989  1.00 18.63           H  
ATOM    278 2HB  LEU A  17      19.505  16.366   4.272  1.00 18.63           H  
ATOM    279  HG  LEU A  17      18.566  13.926   2.715  1.00 18.63           H  
ATOM    280 1HD1 LEU A  17      16.813  15.400   1.846  1.00 18.63           H  
ATOM    281 2HD1 LEU A  17      16.674  15.193   3.607  1.00 18.63           H  
ATOM    282 3HD1 LEU A  17      17.361  16.693   2.939  1.00 18.63           H  
ATOM    283 1HD2 LEU A  17      19.084  15.322   0.778  1.00 18.63           H  
ATOM    284 2HD2 LEU A  17      19.647  16.618   1.861  1.00 18.63           H  
ATOM    285 3HD2 LEU A  17      20.524  15.068   1.795  1.00 18.63           H  
ATOM    286  N   ARG A  18      21.041  14.768   6.891  1.00 15.41           N  
ATOM    287  CA  ARG A  18      21.710  15.366   8.045  1.00 15.41           C  
ATOM    288  C   ARG A  18      23.220  15.111   8.008  1.00 15.41           C  
ATOM    289  O   ARG A  18      23.662  13.965   7.930  1.00 15.41           O  
ATOM    290  CB  ARG A  18      21.142  14.802   9.337  1.00 15.41           C  
ATOM    291  CG  ARG A  18      21.715  15.423  10.607  1.00 15.41           C  
ATOM    292  CD  ARG A  18      21.071  14.889  11.841  1.00 15.41           C  
ATOM    293  NE  ARG A  18      21.661  15.462  13.046  1.00 15.41           N  
ATOM    294  CZ  ARG A  18      21.255  15.207  14.307  1.00 15.41           C  
ATOM    295  NH1 ARG A  18      20.250  14.387  14.526  1.00 15.41           N  
ATOM    296  NH2 ARG A  18      21.872  15.781  15.325  1.00 15.41           N  
ATOM    297  H   ARG A  18      20.318  14.055   7.019  1.00 15.41           H  
ATOM    298  HA  ARG A  18      21.535  16.440   8.026  1.00 15.41           H  
ATOM    299 1HB  ARG A  18      20.060  14.935   9.349  1.00 15.41           H  
ATOM    300 2HB  ARG A  18      21.336  13.729   9.372  1.00 15.41           H  
ATOM    301 1HG  ARG A  18      22.783  15.203  10.661  1.00 15.41           H  
ATOM    302 2HG  ARG A  18      21.570  16.501  10.579  1.00 15.41           H  
ATOM    303 1HD  ARG A  18      20.007  15.128  11.833  1.00 15.41           H  
ATOM    304 2HD  ARG A  18      21.202  13.808  11.877  1.00 15.41           H  
ATOM    305  HE  ARG A  18      22.442  16.097  12.923  1.00 15.41           H  
ATOM    306 1HH1 ARG A  18      19.778  13.946  13.749  1.00 15.41           H  
ATOM    307 2HH1 ARG A  18      19.950  14.198  15.472  1.00 15.41           H  
ATOM    308 1HH2 ARG A  18      22.645  16.410  15.158  1.00 15.41           H  
ATOM    309 2HH2 ARG A  18      21.570  15.591  16.269  1.00 15.41           H  
ATOM    310  N   GLY A  19      24.018  16.177   8.097  1.00 12.38           N  
ATOM    311  CA  GLY A  19      25.466  16.008   8.069  1.00 12.38           C  
ATOM    312  C   GLY A  19      26.051  15.912   9.484  1.00 12.38           C  
ATOM    313  O   GLY A  19      25.313  16.064  10.456  1.00 12.38           O  
ATOM    314  H   GLY A  19      23.613  17.101   8.151  1.00 12.38           H  
ATOM    315 1HA  GLY A  19      25.680  15.114   7.489  1.00 12.38           H  
ATOM    316 2HA  GLY A  19      25.913  16.850   7.543  1.00 12.38           H  
ATOM    317  N   PRO A  20      27.367  15.640   9.614  1.00  9.88           N  
ATOM    318  CA  PRO A  20      28.174  15.601  10.837  1.00  9.88           C  
ATOM    319  C   PRO A  20      29.068  16.837  11.113  1.00  9.88           C  
ATOM    320  O   PRO A  20      30.289  16.677  11.125  1.00  9.88           O  
ATOM    321  CB  PRO A  20      29.097  14.426  10.540  1.00  9.88           C  
ATOM    322  CG  PRO A  20      29.352  14.541   9.043  1.00  9.88           C  
ATOM    323  CD  PRO A  20      28.065  15.073   8.445  1.00  9.88           C  
ATOM    324  HA  PRO A  20      27.531  15.376  11.701  1.00  9.88           H  
ATOM    325 1HB  PRO A  20      30.012  14.502  11.146  1.00  9.88           H  
ATOM    326 2HB  PRO A  20      28.603  13.484  10.823  1.00  9.88           H  
ATOM    327 1HG  PRO A  20      30.209  15.210   8.864  1.00  9.88           H  
ATOM    328 2HG  PRO A  20      29.631  13.557   8.635  1.00  9.88           H  
ATOM    329 1HD  PRO A  20      28.269  15.849   7.693  1.00  9.88           H  
ATOM    330 2HD  PRO A  20      27.529  14.209   8.035  1.00  9.88           H  
ATOM    331  N   PRO A  21      28.560  18.063  11.362  1.00  8.01           N  
ATOM    332  CA  PRO A  21      29.360  19.280  11.522  1.00  8.01           C  
ATOM    333  C   PRO A  21      30.036  19.334  12.890  1.00  8.01           C  
ATOM    334  O   PRO A  21      29.741  20.198  13.715  1.00  8.01           O  
ATOM    335  CB  PRO A  21      28.296  20.371  11.412  1.00  8.01           C  
ATOM    336  CG  PRO A  21      27.056  19.719  11.994  1.00  8.01           C  
ATOM    337  CD  PRO A  21      27.126  18.280  11.515  1.00  8.01           C  
ATOM    338  HA  PRO A  21      30.097  19.347  10.711  1.00  8.01           H  
ATOM    339 1HB  PRO A  21      28.610  21.263  11.973  1.00  8.01           H  
ATOM    340 2HB  PRO A  21      28.175  20.675  10.362  1.00  8.01           H  
ATOM    341 1HG  PRO A  21      27.071  19.791  13.089  1.00  8.01           H  
ATOM    342 2HG  PRO A  21      26.149  20.242  11.651  1.00  8.01           H  
ATOM    343 1HD  PRO A  21      26.685  17.584  12.246  1.00  8.01           H  
ATOM    344 2HD  PRO A  21      26.637  18.252  10.553  1.00  8.01           H  
ATOM    345  N   GLU A  22      30.936  18.384  13.116  1.00  6.68           N  
ATOM    346  CA  GLU A  22      31.597  18.186  14.400  1.00  6.68           C  
ATOM    347  C   GLU A  22      33.123  18.339  14.362  1.00  6.68           C  
ATOM    348  O   GLU A  22      33.822  17.793  15.215  1.00  6.68           O  
ATOM    349  CB  GLU A  22      31.236  16.791  14.914  1.00  6.68           C  
ATOM    350  CG  GLU A  22      29.735  16.588  15.145  1.00  6.68           C  
ATOM    351  CD  GLU A  22      29.385  15.238  15.725  1.00  6.68           C  
ATOM    352  OE1 GLU A  22      30.276  14.471  16.008  1.00  6.68           O  
ATOM    353  OE2 GLU A  22      28.214  14.972  15.868  1.00  6.68           O  
ATOM    354  H   GLU A  22      31.123  17.730  12.360  1.00  6.68           H  
ATOM    355  HA  GLU A  22      31.209  18.928  15.097  1.00  6.68           H  
ATOM    356 1HB  GLU A  22      31.568  16.046  14.193  1.00  6.68           H  
ATOM    357 2HB  GLU A  22      31.754  16.601  15.854  1.00  6.68           H  
ATOM    358 1HG  GLU A  22      29.374  17.367  15.813  1.00  6.68           H  
ATOM    359 2HG  GLU A  22      29.219  16.703  14.192  1.00  6.68           H  
ATOM    360  N   THR A  23      33.662  19.031  13.364  1.00  5.73           N  
ATOM    361  CA  THR A  23      35.115  19.192  13.314  1.00  5.73           C  
ATOM    362  C   THR A  23      35.656  19.954  14.522  1.00  5.73           C  
ATOM    363  O   THR A  23      35.207  21.064  14.811  1.00  5.73           O  
ATOM    364  CB  THR A  23      35.560  19.934  12.031  1.00  5.73           C  
ATOM    365  OG1 THR A  23      35.147  19.192  10.873  1.00  5.73           O  
ATOM    366  CG2 THR A  23      37.087  20.131  12.006  1.00  5.73           C  
ATOM    367  H   THR A  23      33.067  19.459  12.670  1.00  5.73           H  
ATOM    368  HA  THR A  23      35.568  18.199  13.314  1.00  5.73           H  
ATOM    369  HB  THR A  23      35.081  20.912  12.003  1.00  5.73           H  
ATOM    370  HG1 THR A  23      35.469  19.630  10.077  1.00  5.73           H  
ATOM    371 1HG2 THR A  23      37.370  20.661  11.097  1.00  5.73           H  
ATOM    372 2HG2 THR A  23      37.392  20.716  12.867  1.00  5.73           H  
ATOM    373 3HG2 THR A  23      37.579  19.161  12.028  1.00  5.73           H  
ATOM    374  N   THR A  24      36.666  19.377  15.177  1.00  5.02           N  
ATOM    375  CA  THR A  24      37.342  20.012  16.307  1.00  5.02           C  
ATOM    376  C   THR A  24      38.823  20.199  16.000  1.00  5.02           C  
ATOM    377  O   THR A  24      39.563  20.808  16.767  1.00  5.02           O  
ATOM    378  CB  THR A  24      37.166  19.213  17.614  1.00  5.02           C  
ATOM    379  OG1 THR A  24      37.715  17.894  17.459  1.00  5.02           O  
ATOM    380  CG2 THR A  24      35.690  19.118  17.984  1.00  5.02           C  
ATOM    381  H   THR A  24      36.942  18.448  14.895  1.00  5.02           H  
ATOM    382  HA  THR A  24      36.908  21.001  16.463  1.00  5.02           H  
ATOM    383  HB  THR A  24      37.698  19.725  18.418  1.00  5.02           H  
ATOM    384  HG1 THR A  24      37.493  17.363  18.228  1.00  5.02           H  
ATOM    385 1HG2 THR A  24      35.580  18.562  18.914  1.00  5.02           H  
ATOM    386 2HG2 THR A  24      35.283  20.122  18.107  1.00  5.02           H  
ATOM    387 3HG2 THR A  24      35.151  18.605  17.196  1.00  5.02           H  
ATOM    388  N   ALA A  25      39.263  19.698  14.845  1.00  4.40           N  
ATOM    389  CA  ALA A  25      40.666  19.796  14.427  1.00  4.40           C  
ATOM    390  C   ALA A  25      41.085  21.256  14.347  1.00  4.40           C  
ATOM    391  O   ALA A  25      42.225  21.621  14.622  1.00  4.40           O  
ATOM    392  CB  ALA A  25      40.875  19.120  13.090  1.00  4.40           C  
ATOM    393  H   ALA A  25      38.603  19.223  14.249  1.00  4.40           H  
ATOM    394  HA  ALA A  25      41.284  19.302  15.183  1.00  4.40           H  
ATOM    395 1HB  ALA A  25      41.924  19.190  12.806  1.00  4.40           H  
ATOM    396 2HB  ALA A  25      40.587  18.072  13.164  1.00  4.40           H  
ATOM    397 3HB  ALA A  25      40.264  19.613  12.336  1.00  4.40           H  
ATOM    398  N   ALA A  26      40.118  22.095  13.992  1.00  3.84           N  
ATOM    399  CA  ALA A  26      40.269  23.529  13.844  1.00  3.84           C  
ATOM    400  C   ALA A  26      40.732  24.192  15.143  1.00  3.84           C  
ATOM    401  O   ALA A  26      41.291  25.292  15.115  1.00  3.84           O  
ATOM    402  CB  ALA A  26      38.952  24.129  13.401  1.00  3.84           C  
ATOM    403  H   ALA A  26      39.211  21.700  13.803  1.00  3.84           H  
ATOM    404  HA  ALA A  26      41.029  23.714  13.081  1.00  3.84           H  
ATOM    405 1HB  ALA A  26      39.070  25.204  13.265  1.00  3.84           H  
ATOM    406 2HB  ALA A  26      38.640  23.674  12.462  1.00  3.84           H  
ATOM    407 3HB  ALA A  26      38.196  23.940  14.168  1.00  3.84           H  
ATOM    408  N   ASP A  27      40.447  23.541  16.278  1.00  3.36           N  
ATOM    409  CA  ASP A  27      40.816  24.035  17.586  1.00  3.36           C  
ATOM    410  C   ASP A  27      42.032  23.338  18.182  1.00  3.36           C  
ATOM    411  O   ASP A  27      42.309  23.497  19.360  1.00  3.36           O  
ATOM    412  CB  ASP A  27      39.632  23.951  18.546  1.00  3.36           C  
ATOM    413  CG  ASP A  27      38.550  24.950  18.203  1.00  3.36           C  
ATOM    414  OD1 ASP A  27      38.899  26.092  17.953  1.00  3.36           O  
ATOM    415  OD2 ASP A  27      37.397  24.592  18.197  1.00  3.36           O  
ATOM    416  H   ASP A  27      40.003  22.626  16.245  1.00  3.36           H  
ATOM    417  HA  ASP A  27      41.068  25.083  17.483  1.00  3.36           H  
ATOM    418 1HB  ASP A  27      39.210  22.942  18.503  1.00  3.36           H  
ATOM    419 2HB  ASP A  27      39.966  24.120  19.568  1.00  3.36           H  
ATOM    420  N   LEU A  28      42.768  22.560  17.407  1.00  2.99           N  
ATOM    421  CA  LEU A  28      43.946  21.924  17.983  1.00  2.99           C  
ATOM    422  C   LEU A  28      45.165  22.801  17.705  1.00  2.99           C  
ATOM    423  O   LEU A  28      45.695  22.792  16.592  1.00  2.99           O  
ATOM    424  CB  LEU A  28      44.065  20.509  17.395  1.00  2.99           C  
ATOM    425  CG  LEU A  28      45.218  19.630  17.863  1.00  2.99           C  
ATOM    426  CD1 LEU A  28      45.177  19.493  19.356  1.00  2.99           C  
ATOM    427  CD2 LEU A  28      45.049  18.256  17.215  1.00  2.99           C  
ATOM    428  H   LEU A  28      42.532  22.401  16.426  1.00  2.99           H  
ATOM    429  HA  LEU A  28      43.817  21.841  19.059  1.00  2.99           H  
ATOM    430 1HB  LEU A  28      43.135  19.977  17.604  1.00  2.99           H  
ATOM    431 2HB  LEU A  28      44.148  20.602  16.308  1.00  2.99           H  
ATOM    432  HG  LEU A  28      46.167  20.067  17.579  1.00  2.99           H  
ATOM    433 1HD1 LEU A  28      45.982  18.858  19.693  1.00  2.99           H  
ATOM    434 2HD1 LEU A  28      45.290  20.481  19.806  1.00  2.99           H  
ATOM    435 3HD1 LEU A  28      44.228  19.056  19.655  1.00  2.99           H  
ATOM    436 1HD2 LEU A  28      45.832  17.592  17.536  1.00  2.99           H  
ATOM    437 2HD2 LEU A  28      44.088  17.836  17.511  1.00  2.99           H  
ATOM    438 3HD2 LEU A  28      45.080  18.358  16.129  1.00  2.99           H  
ATOM    439  N   SER A  29      45.589  23.598  18.705  1.00  2.73           N  
ATOM    440  CA  SER A  29      46.651  24.581  18.452  1.00  2.73           C  
ATOM    441  C   SER A  29      47.284  25.317  19.645  1.00  2.73           C  
ATOM    442  O   SER A  29      46.605  26.015  20.405  1.00  2.73           O  
ATOM    443  CB  SER A  29      46.077  25.663  17.544  1.00  2.73           C  
ATOM    444  OG  SER A  29      46.996  26.700  17.334  1.00  2.73           O  
ATOM    445  H   SER A  29      45.179  23.511  19.635  1.00  2.73           H  
ATOM    446  HA  SER A  29      47.438  24.084  17.908  1.00  2.73           H  
ATOM    447 1HB  SER A  29      45.804  25.235  16.586  1.00  2.73           H  
ATOM    448 2HB  SER A  29      45.165  26.061  17.989  1.00  2.73           H  
ATOM    449  HG  SER A  29      47.852  26.274  17.201  1.00  2.73           H  
ATOM    450  N   CYS A  30      48.623  25.286  19.705  1.00  2.59           N  
ATOM    451  CA  CYS A  30      49.364  26.177  20.598  1.00  2.59           C  
ATOM    452  C   CYS A  30      49.686  27.474  19.842  1.00  2.59           C  
ATOM    453  O   CYS A  30      50.287  27.411  18.774  1.00  2.59           O  
ATOM    454  CB  CYS A  30      50.657  25.557  21.117  1.00  2.59           C  
ATOM    455  SG  CYS A  30      51.651  26.673  22.183  1.00  2.59           S  
ATOM    456  H   CYS A  30      49.119  24.607  19.131  1.00  2.59           H  
ATOM    457  HA  CYS A  30      48.732  26.396  21.451  1.00  2.59           H  
ATOM    458 1HB  CYS A  30      50.418  24.673  21.705  1.00  2.59           H  
ATOM    459 2HB  CYS A  30      51.280  25.243  20.280  1.00  2.59           H  
ATOM    460  N   PRO A  31      49.298  28.663  20.334  1.00  2.54           N  
ATOM    461  CA  PRO A  31      49.493  29.942  19.666  1.00  2.54           C  
ATOM    462  C   PRO A  31      50.959  30.356  19.469  1.00  2.54           C  
ATOM    463  O   PRO A  31      51.233  31.244  18.665  1.00  2.54           O  
ATOM    464  CB  PRO A  31      48.764  30.916  20.601  1.00  2.54           C  
ATOM    465  CG  PRO A  31      48.756  30.239  21.951  1.00  2.54           C  
ATOM    466  CD  PRO A  31      48.635  28.779  21.646  1.00  2.54           C  
ATOM    467  HA  PRO A  31      48.983  29.902  18.692  1.00  2.54           H  
ATOM    468 1HB  PRO A  31      49.290  31.885  20.613  1.00  2.54           H  
ATOM    469 2HB  PRO A  31      47.751  31.106  20.220  1.00  2.54           H  
ATOM    470 1HG  PRO A  31      49.672  30.480  22.511  1.00  2.54           H  
ATOM    471 2HG  PRO A  31      47.907  30.603  22.557  1.00  2.54           H  
ATOM    472 1HD  PRO A  31      49.171  28.259  22.426  1.00  2.54           H  
ATOM    473 2HD  PRO A  31      47.571  28.483  21.574  1.00  2.54           H  
ATOM    474  N   THR A  32      51.884  29.752  20.215  1.00  2.56           N  
ATOM    475  CA  THR A  32      53.296  30.107  20.110  1.00  2.56           C  
ATOM    476  C   THR A  32      54.093  29.268  19.081  1.00  2.56           C  
ATOM    477  O   THR A  32      54.268  28.068  19.282  1.00  2.56           O  
ATOM    478  CB  THR A  32      53.942  29.966  21.488  1.00  2.56           C  
ATOM    479  OG1 THR A  32      53.323  30.893  22.379  1.00  2.56           O  
ATOM    480  CG2 THR A  32      55.420  30.193  21.446  1.00  2.56           C  
ATOM    481  H   THR A  32      51.609  29.026  20.861  1.00  2.56           H  
ATOM    482  HA  THR A  32      53.339  31.158  19.876  1.00  2.56           H  
ATOM    483  HB  THR A  32      53.760  28.958  21.856  1.00  2.56           H  
ATOM    484  HG1 THR A  32      52.423  30.616  22.542  1.00  2.56           H  
ATOM    485 1HG2 THR A  32      55.839  30.076  22.444  1.00  2.56           H  
ATOM    486 2HG2 THR A  32      55.853  29.467  20.801  1.00  2.56           H  
ATOM    487 3HG2 THR A  32      55.631  31.194  21.080  1.00  2.56           H  
ATOM    488  N   PRO A  33      54.685  29.897  18.024  1.00  2.64           N  
ATOM    489  CA  PRO A  33      55.475  29.276  16.957  1.00  2.64           C  
ATOM    490  C   PRO A  33      56.704  28.515  17.444  1.00  2.64           C  
ATOM    491  O   PRO A  33      57.232  27.660  16.736  1.00  2.64           O  
ATOM    492  CB  PRO A  33      55.935  30.482  16.131  1.00  2.64           C  
ATOM    493  CG  PRO A  33      54.917  31.543  16.383  1.00  2.64           C  
ATOM    494  CD  PRO A  33      54.498  31.358  17.818  1.00  2.64           C  
ATOM    495  HA  PRO A  33      54.824  28.617  16.367  1.00  2.64           H  
ATOM    496 1HB  PRO A  33      56.949  30.780  16.438  1.00  2.64           H  
ATOM    497 2HB  PRO A  33      55.996  30.202  15.070  1.00  2.64           H  
ATOM    498 1HG  PRO A  33      55.351  32.536  16.194  1.00  2.64           H  
ATOM    499 2HG  PRO A  33      54.074  31.429  15.685  1.00  2.64           H  
ATOM    500 1HD  PRO A  33      55.127  31.948  18.500  1.00  2.64           H  
ATOM    501 2HD  PRO A  33      53.447  31.647  17.843  1.00  2.64           H  
ATOM    502  N   GLY A  34      57.170  28.843  18.647  1.00  2.76           N  
ATOM    503  CA  GLY A  34      58.339  28.203  19.226  1.00  2.76           C  
ATOM    504  C   GLY A  34      58.037  26.835  19.838  1.00  2.76           C  
ATOM    505  O   GLY A  34      58.959  26.133  20.257  1.00  2.76           O  
ATOM    506  H   GLY A  34      56.704  29.557  19.179  1.00  2.76           H  
ATOM    507 1HA  GLY A  34      59.104  28.092  18.456  1.00  2.76           H  
ATOM    508 2HA  GLY A  34      58.758  28.854  19.992  1.00  2.76           H  
ATOM    509  N   CYS A  35      56.761  26.452  19.904  1.00  2.91           N  
ATOM    510  CA  CYS A  35      56.405  25.150  20.447  1.00  2.91           C  
ATOM    511  C   CYS A  35      56.133  24.184  19.301  1.00  2.91           C  
ATOM    512  O   CYS A  35      55.510  24.550  18.305  1.00  2.91           O  
ATOM    513  CB  CYS A  35      55.173  25.251  21.344  1.00  2.91           C  
ATOM    514  SG  CYS A  35      55.420  26.234  22.865  1.00  2.91           S  
ATOM    515  H   CYS A  35      56.017  27.060  19.560  1.00  2.91           H  
ATOM    516  HA  CYS A  35      57.237  24.769  21.039  1.00  2.91           H  
ATOM    517 1HB  CYS A  35      54.362  25.714  20.777  1.00  2.91           H  
ATOM    518 2HB  CYS A  35      54.841  24.254  21.624  1.00  2.91           H  
ATOM    519  HG  CYS A  35      56.460  25.522  23.329  1.00  2.91           H  
ATOM    520  N   THR A  36      56.563  22.939  19.448  1.00  3.08           N  
ATOM    521  CA  THR A  36      56.299  21.944  18.416  1.00  3.08           C  
ATOM    522  C   THR A  36      54.838  21.515  18.510  1.00  3.08           C  
ATOM    523  O   THR A  36      54.363  21.121  19.576  1.00  3.08           O  
ATOM    524  CB  THR A  36      57.243  20.732  18.555  1.00  3.08           C  
ATOM    525  OG1 THR A  36      58.602  21.172  18.468  1.00  3.08           O  
ATOM    526  CG2 THR A  36      56.989  19.745  17.451  1.00  3.08           C  
ATOM    527  H   THR A  36      57.081  22.685  20.277  1.00  3.08           H  
ATOM    528  HA  THR A  36      56.464  22.397  17.438  1.00  3.08           H  
ATOM    529  HB  THR A  36      57.082  20.241  19.501  1.00  3.08           H  
ATOM    530  HG1 THR A  36      59.189  20.409  18.537  1.00  3.08           H  
ATOM    531 1HG2 THR A  36      57.666  18.899  17.559  1.00  3.08           H  
ATOM    532 2HG2 THR A  36      55.982  19.398  17.508  1.00  3.08           H  
ATOM    533 3HG2 THR A  36      57.156  20.224  16.488  1.00  3.08           H  
ATOM    534  N   GLY A  37      54.123  21.551  17.389  1.00  3.28           N  
ATOM    535  CA  GLY A  37      52.700  21.209  17.389  1.00  3.28           C  
ATOM    536  C   GLY A  37      52.408  19.815  17.939  1.00  3.28           C  
ATOM    537  O   GLY A  37      51.418  19.597  18.648  1.00  3.28           O  
ATOM    538  H   GLY A  37      54.563  21.864  16.537  1.00  3.28           H  
ATOM    539 1HA  GLY A  37      52.168  21.950  17.979  1.00  3.28           H  
ATOM    540 2HA  GLY A  37      52.314  21.289  16.373  1.00  3.28           H  
ATOM    541  N   SER A  38      53.329  18.879  17.730  1.00  3.50           N  
ATOM    542  CA  SER A  38      53.109  17.523  18.201  1.00  3.50           C  
ATOM    543  C   SER A  38      52.910  17.453  19.713  1.00  3.50           C  
ATOM    544  O   SER A  38      52.297  16.504  20.205  1.00  3.50           O  
ATOM    545  CB  SER A  38      54.275  16.634  17.821  1.00  3.50           C  
ATOM    546  OG  SER A  38      55.439  17.003  18.512  1.00  3.50           O  
ATOM    547  H   SER A  38      54.150  19.101  17.189  1.00  3.50           H  
ATOM    548  HA  SER A  38      52.217  17.140  17.712  1.00  3.50           H  
ATOM    549 1HB  SER A  38      54.024  15.599  18.055  1.00  3.50           H  
ATOM    550 2HB  SER A  38      54.449  16.695  16.750  1.00  3.50           H  
ATOM    551  HG  SER A  38      55.176  17.102  19.434  1.00  3.50           H  
ATOM    552  N   GLY A  39      53.383  18.458  20.460  1.00  3.72           N  
ATOM    553  CA  GLY A  39      53.212  18.452  21.902  1.00  3.72           C  
ATOM    554  C   GLY A  39      51.738  18.491  22.291  1.00  3.72           C  
ATOM    555  O   GLY A  39      51.321  17.799  23.221  1.00  3.72           O  
ATOM    556  H   GLY A  39      53.840  19.259  20.022  1.00  3.72           H  
ATOM    557 1HA  GLY A  39      53.683  17.564  22.322  1.00  3.72           H  
ATOM    558 2HA  GLY A  39      53.717  19.316  22.327  1.00  3.72           H  
ATOM    559  N   HIS A  40      50.936  19.300  21.591  1.00  3.96           N  
ATOM    560  CA  HIS A  40      49.528  19.418  21.959  1.00  3.96           C  
ATOM    561  C   HIS A  40      48.657  18.438  21.197  1.00  3.96           C  
ATOM    562  O   HIS A  40      47.540  18.137  21.611  1.00  3.96           O  
ATOM    563  CB  HIS A  40      49.033  20.852  21.800  1.00  3.96           C  
ATOM    564  CG  HIS A  40      49.146  21.431  20.438  1.00  3.96           C  
ATOM    565  ND1 HIS A  40      48.314  21.095  19.414  1.00  3.96           N  
ATOM    566  CD2 HIS A  40      49.994  22.351  19.955  1.00  3.96           C  
ATOM    567  CE1 HIS A  40      48.630  21.789  18.346  1.00  3.96           C  
ATOM    568  NE2 HIS A  40      49.634  22.609  18.658  1.00  3.96           N  
ATOM    569  H   HIS A  40      51.297  19.798  20.779  1.00  3.96           H  
ATOM    570  HA  HIS A  40      49.417  19.176  23.015  1.00  3.96           H  
ATOM    571 1HB  HIS A  40      47.982  20.903  22.097  1.00  3.96           H  
ATOM    572 2HB  HIS A  40      49.587  21.495  22.482  1.00  3.96           H  
ATOM    573  HD1 HIS A  40      47.570  20.432  19.464  1.00  3.96           H  
ATOM    574  HD2 HIS A  40      50.816  22.885  20.405  1.00  3.96           H  
ATOM    575  HE1 HIS A  40      48.070  21.660  17.418  1.00  3.96           H  
ATOM    576  N   VAL A  41      49.199  17.887  20.116  1.00  4.16           N  
ATOM    577  CA  VAL A  41      48.471  16.885  19.353  1.00  4.16           C  
ATOM    578  C   VAL A  41      48.495  15.581  20.139  1.00  4.16           C  
ATOM    579  O   VAL A  41      47.484  14.890  20.257  1.00  4.16           O  
ATOM    580  CB  VAL A  41      49.080  16.691  17.960  1.00  4.16           C  
ATOM    581  CG1 VAL A  41      48.392  15.547  17.255  1.00  4.16           C  
ATOM    582  CG2 VAL A  41      48.950  17.987  17.147  1.00  4.16           C  
ATOM    583  H   VAL A  41      50.111  18.212  19.793  1.00  4.16           H  
ATOM    584  HA  VAL A  41      47.441  17.202  19.239  1.00  4.16           H  
ATOM    585  HB  VAL A  41      50.119  16.426  18.070  1.00  4.16           H  
ATOM    586 1HG1 VAL A  41      48.843  15.400  16.275  1.00  4.16           H  
ATOM    587 2HG1 VAL A  41      48.506  14.640  17.848  1.00  4.16           H  
ATOM    588 3HG1 VAL A  41      47.335  15.770  17.136  1.00  4.16           H  
ATOM    589 1HG2 VAL A  41      49.400  17.848  16.164  1.00  4.16           H  
ATOM    590 2HG2 VAL A  41      47.919  18.251  17.027  1.00  4.16           H  
ATOM    591 3HG2 VAL A  41      49.449  18.784  17.658  1.00  4.16           H  
ATOM    592  N   ARG A  42      49.674  15.250  20.674  1.00  4.25           N  
ATOM    593  CA  ARG A  42      49.870  14.069  21.501  1.00  4.25           C  
ATOM    594  C   ARG A  42      49.345  14.287  22.924  1.00  4.25           C  
ATOM    595  O   ARG A  42      48.938  13.335  23.594  1.00  4.25           O  
ATOM    596  CB  ARG A  42      51.345  13.724  21.563  1.00  4.25           C  
ATOM    597  CG  ARG A  42      51.933  13.226  20.249  1.00  4.25           C  
ATOM    598  CD  ARG A  42      53.399  12.989  20.355  1.00  4.25           C  
ATOM    599  NE  ARG A  42      53.961  12.497  19.103  1.00  4.25           N  
ATOM    600  CZ  ARG A  42      55.276  12.314  18.873  1.00  4.25           C  
ATOM    601  NH1 ARG A  42      56.153  12.593  19.812  1.00  4.25           N  
ATOM    602  NH2 ARG A  42      55.686  11.851  17.703  1.00  4.25           N  
ATOM    603  H   ARG A  42      50.485  15.842  20.506  1.00  4.25           H  
ATOM    604  HA  ARG A  42      49.329  13.238  21.051  1.00  4.25           H  
ATOM    605 1HB  ARG A  42      51.908  14.604  21.871  1.00  4.25           H  
ATOM    606 2HB  ARG A  42      51.506  12.957  22.317  1.00  4.25           H  
ATOM    607 1HG  ARG A  42      51.447  12.295  19.960  1.00  4.25           H  
ATOM    608 2HG  ARG A  42      51.766  13.980  19.477  1.00  4.25           H  
ATOM    609 1HD  ARG A  42      53.892  13.930  20.605  1.00  4.25           H  
ATOM    610 2HD  ARG A  42      53.597  12.254  21.133  1.00  4.25           H  
ATOM    611  HE  ARG A  42      53.317  12.272  18.358  1.00  4.25           H  
ATOM    612 1HH1 ARG A  42      55.839  12.949  20.704  1.00  4.25           H  
ATOM    613 2HH1 ARG A  42      57.139  12.456  19.639  1.00  4.25           H  
ATOM    614 1HH2 ARG A  42      55.013  11.634  16.981  1.00  4.25           H  
ATOM    615 2HH2 ARG A  42      56.671  11.713  17.532  1.00  4.25           H  
ATOM    616  N   GLY A  43      49.382  15.543  23.380  1.00  4.18           N  
ATOM    617  CA  GLY A  43      48.966  15.936  24.714  1.00  4.18           C  
ATOM    618  C   GLY A  43      47.486  16.310  24.794  1.00  4.18           C  
ATOM    619  O   GLY A  43      46.632  15.703  24.150  1.00  4.18           O  
ATOM    620  H   GLY A  43      49.765  16.280  22.800  1.00  4.18           H  
ATOM    621 1HA  GLY A  43      49.176  15.124  25.411  1.00  4.18           H  
ATOM    622 2HA  GLY A  43      49.570  16.787  25.030  1.00  4.18           H  
ATOM    623  N   LYS A  44      47.187  17.261  25.673  1.00  3.95           N  
ATOM    624  CA  LYS A  44      45.820  17.662  25.984  1.00  3.95           C  
ATOM    625  C   LYS A  44      45.493  19.129  25.720  1.00  3.95           C  
ATOM    626  O   LYS A  44      46.357  19.927  25.366  1.00  3.95           O  
ATOM    627  CB  LYS A  44      45.512  17.340  27.445  1.00  3.95           C  
ATOM    628  CG  LYS A  44      45.536  15.865  27.779  1.00  3.95           C  
ATOM    629  CD  LYS A  44      45.145  15.624  29.226  1.00  3.95           C  
ATOM    630  CE  LYS A  44      45.159  14.139  29.559  1.00  3.95           C  
ATOM    631  NZ  LYS A  44      44.775  13.884  30.972  1.00  3.95           N  
ATOM    632  H   LYS A  44      47.944  17.721  26.154  1.00  3.95           H  
ATOM    633  HA  LYS A  44      45.150  17.070  25.359  1.00  3.95           H  
ATOM    634 1HB  LYS A  44      46.248  17.827  28.081  1.00  3.95           H  
ATOM    635 2HB  LYS A  44      44.538  17.730  27.726  1.00  3.95           H  
ATOM    636 1HG  LYS A  44      44.842  15.334  27.125  1.00  3.95           H  
ATOM    637 2HG  LYS A  44      46.536  15.467  27.614  1.00  3.95           H  
ATOM    638 1HD  LYS A  44      45.840  16.150  29.885  1.00  3.95           H  
ATOM    639 2HD  LYS A  44      44.142  16.018  29.401  1.00  3.95           H  
ATOM    640 1HE  LYS A  44      44.461  13.619  28.904  1.00  3.95           H  
ATOM    641 2HE  LYS A  44      46.162  13.746  29.390  1.00  3.95           H  
ATOM    642 1HZ  LYS A  44      44.797  12.890  31.154  1.00  3.95           H  
ATOM    643 2HZ  LYS A  44      45.424  14.353  31.588  1.00  3.95           H  
ATOM    644 3HZ  LYS A  44      43.842  14.235  31.136  1.00  3.95           H  
ATOM    645  N   TYR A  45      44.215  19.449  25.948  1.00  3.62           N  
ATOM    646  CA  TYR A  45      43.580  20.777  25.911  1.00  3.62           C  
ATOM    647  C   TYR A  45      43.354  21.445  24.551  1.00  3.62           C  
ATOM    648  O   TYR A  45      42.932  22.599  24.494  1.00  3.62           O  
ATOM    649  CB  TYR A  45      44.371  21.752  26.794  1.00  3.62           C  
ATOM    650  CG  TYR A  45      44.655  21.220  28.198  1.00  3.62           C  
ATOM    651  CD1 TYR A  45      45.941  20.812  28.550  1.00  3.62           C  
ATOM    652  CD2 TYR A  45      43.627  21.111  29.117  1.00  3.62           C  
ATOM    653  CE1 TYR A  45      46.190  20.308  29.809  1.00  3.62           C  
ATOM    654  CE2 TYR A  45      43.879  20.604  30.379  1.00  3.62           C  
ATOM    655  CZ  TYR A  45      45.152  20.204  30.726  1.00  3.62           C  
ATOM    656  OH  TYR A  45      45.397  19.702  31.986  1.00  3.62           O  
ATOM    657  H   TYR A  45      43.608  18.682  26.201  1.00  3.62           H  
ATOM    658  HA  TYR A  45      42.593  20.663  26.362  1.00  3.62           H  
ATOM    659 1HB  TYR A  45      45.316  22.004  26.317  1.00  3.62           H  
ATOM    660 2HB  TYR A  45      43.807  22.679  26.891  1.00  3.62           H  
ATOM    661  HD1 TYR A  45      46.754  20.890  27.826  1.00  3.62           H  
ATOM    662  HD2 TYR A  45      42.618  21.421  28.847  1.00  3.62           H  
ATOM    663  HE1 TYR A  45      47.197  19.992  30.079  1.00  3.62           H  
ATOM    664  HE2 TYR A  45      43.066  20.519  31.101  1.00  3.62           H  
ATOM    665  HH  TYR A  45      44.576  19.676  32.486  1.00  3.62           H  
ATOM    666  N   SER A  46      43.480  20.706  23.460  1.00  3.28           N  
ATOM    667  CA  SER A  46      43.179  21.269  22.136  1.00  3.28           C  
ATOM    668  C   SER A  46      43.750  22.699  21.913  1.00  3.28           C  
ATOM    669  O   SER A  46      44.913  22.857  21.530  1.00  3.28           O  
ATOM    670  CB  SER A  46      41.671  21.247  21.900  1.00  3.28           C  
ATOM    671  OG  SER A  46      41.007  22.106  22.788  1.00  3.28           O  
ATOM    672  H   SER A  46      43.824  19.761  23.543  1.00  3.28           H  
ATOM    673  HA  SER A  46      43.630  20.615  21.400  1.00  3.28           H  
ATOM    674 1HB  SER A  46      41.479  21.569  20.876  1.00  3.28           H  
ATOM    675 2HB  SER A  46      41.285  20.236  21.999  1.00  3.28           H  
ATOM    676  HG  SER A  46      41.710  22.622  23.251  1.00  3.28           H  
ATOM    677  N   ARG A  47      42.905  23.730  22.030  1.00  2.97           N  
ATOM    678  CA  ARG A  47      43.340  25.104  21.782  1.00  2.97           C  
ATOM    679  C   ARG A  47      43.851  25.745  23.043  1.00  2.97           C  
ATOM    680  O   ARG A  47      43.136  25.866  24.040  1.00  2.97           O  
ATOM    681  CB  ARG A  47      42.232  25.975  21.198  1.00  2.97           C  
ATOM    682  CG  ARG A  47      42.656  27.400  20.884  1.00  2.97           C  
ATOM    683  CD  ARG A  47      41.629  28.135  20.072  1.00  2.97           C  
ATOM    684  NE  ARG A  47      41.557  27.600  18.697  1.00  2.97           N  
ATOM    685  CZ  ARG A  47      42.447  27.941  17.729  1.00  2.97           C  
ATOM    686  NH1 ARG A  47      43.422  28.783  18.023  1.00  2.97           N  
ATOM    687  NH2 ARG A  47      42.376  27.452  16.497  1.00  2.97           N  
ATOM    688  H   ARG A  47      41.973  23.531  22.351  1.00  2.97           H  
ATOM    689  HA  ARG A  47      44.154  25.085  21.058  1.00  2.97           H  
ATOM    690 1HB  ARG A  47      41.843  25.572  20.288  1.00  2.97           H  
ATOM    691 2HB  ARG A  47      41.407  26.027  21.906  1.00  2.97           H  
ATOM    692 1HG  ARG A  47      42.813  27.949  21.816  1.00  2.97           H  
ATOM    693 2HG  ARG A  47      43.596  27.370  20.325  1.00  2.97           H  
ATOM    694 1HD  ARG A  47      40.648  28.015  20.533  1.00  2.97           H  
ATOM    695 2HD  ARG A  47      41.883  29.192  20.019  1.00  2.97           H  
ATOM    696  HE  ARG A  47      40.773  26.958  18.448  1.00  2.97           H  
ATOM    697 1HH1 ARG A  47      43.502  29.159  18.960  1.00  2.97           H  
ATOM    698 2HH1 ARG A  47      44.095  29.040  17.317  1.00  2.97           H  
ATOM    699 1HH2 ARG A  47      41.662  26.760  16.217  1.00  2.97           H  
ATOM    700 2HH2 ARG A  47      43.055  27.728  15.811  1.00  2.97           H  
ATOM    701  N   HIS A  48      45.088  26.185  22.998  1.00  2.73           N  
ATOM    702  CA  HIS A  48      45.659  26.811  24.167  1.00  2.73           C  
ATOM    703  C   HIS A  48      45.319  28.284  24.180  1.00  2.73           C  
ATOM    704  O   HIS A  48      45.322  28.943  23.144  1.00  2.73           O  
ATOM    705  CB  HIS A  48      47.159  26.572  24.202  1.00  2.73           C  
ATOM    706  CG  HIS A  48      47.499  25.160  24.476  1.00  2.73           C  
ATOM    707  ND1 HIS A  48      47.560  24.676  25.745  1.00  2.73           N  
ATOM    708  CD2 HIS A  48      47.790  24.121  23.658  1.00  2.73           C  
ATOM    709  CE1 HIS A  48      47.874  23.395  25.718  1.00  2.73           C  
ATOM    710  NE2 HIS A  48      48.024  23.032  24.460  1.00  2.73           N  
ATOM    711  H   HIS A  48      45.637  26.071  22.143  1.00  2.73           H  
ATOM    712  HA  HIS A  48      45.235  26.366  25.066  1.00  2.73           H  
ATOM    713 1HB  HIS A  48      47.566  26.815  23.263  1.00  2.73           H  
ATOM    714 2HB  HIS A  48      47.634  27.208  24.952  1.00  2.73           H  
ATOM    715  HD1 HIS A  48      47.416  25.250  26.563  1.00  2.73           H  
ATOM    716  HD2 HIS A  48      47.857  24.025  22.572  1.00  2.73           H  
ATOM    717  HE1 HIS A  48      47.971  22.829  26.645  1.00  2.73           H  
ATOM    718  N   ARG A  49      45.044  28.806  25.369  1.00  2.55           N  
ATOM    719  CA  ARG A  49      44.751  30.223  25.530  1.00  2.55           C  
ATOM    720  C   ARG A  49      45.995  31.002  25.931  1.00  2.55           C  
ATOM    721  O   ARG A  49      45.978  32.230  26.023  1.00  2.55           O  
ATOM    722  CB  ARG A  49      43.672  30.401  26.581  1.00  2.55           C  
ATOM    723  CG  ARG A  49      42.327  29.780  26.208  1.00  2.55           C  
ATOM    724  CD  ARG A  49      41.304  29.961  27.276  1.00  2.55           C  
ATOM    725  NE  ARG A  49      40.034  29.342  26.915  1.00  2.55           N  
ATOM    726  CZ  ARG A  49      38.922  29.357  27.679  1.00  2.55           C  
ATOM    727  NH1 ARG A  49      38.928  29.960  28.848  1.00  2.55           N  
ATOM    728  NH2 ARG A  49      37.822  28.762  27.250  1.00  2.55           N  
ATOM    729  H   ARG A  49      45.025  28.199  26.178  1.00  2.55           H  
ATOM    730  HA  ARG A  49      44.383  30.615  24.581  1.00  2.55           H  
ATOM    731 1HB  ARG A  49      43.997  29.955  27.521  1.00  2.55           H  
ATOM    732 2HB  ARG A  49      43.510  31.463  26.762  1.00  2.55           H  
ATOM    733 1HG  ARG A  49      41.954  30.242  25.292  1.00  2.55           H  
ATOM    734 2HG  ARG A  49      42.457  28.708  26.042  1.00  2.55           H  
ATOM    735 1HD  ARG A  49      41.657  29.501  28.199  1.00  2.55           H  
ATOM    736 2HD  ARG A  49      41.129  31.023  27.442  1.00  2.55           H  
ATOM    737  HE  ARG A  49      39.985  28.863  26.024  1.00  2.55           H  
ATOM    738 1HH1 ARG A  49      39.767  30.417  29.178  1.00  2.55           H  
ATOM    739 2HH1 ARG A  49      38.093  29.969  29.417  1.00  2.55           H  
ATOM    740 1HH2 ARG A  49      37.816  28.300  26.351  1.00  2.55           H  
ATOM    741 2HH2 ARG A  49      36.988  28.772  27.818  1.00  2.55           H  
ATOM    742  N   SER A  50      47.068  30.266  26.191  1.00  2.45           N  
ATOM    743  CA  SER A  50      48.332  30.841  26.624  1.00  2.45           C  
ATOM    744  C   SER A  50      49.501  29.891  26.501  1.00  2.45           C  
ATOM    745  O   SER A  50      49.389  28.684  26.768  1.00  2.45           O  
ATOM    746  CB  SER A  50      48.266  31.303  28.068  1.00  2.45           C  
ATOM    747  OG  SER A  50      49.534  31.781  28.504  1.00  2.45           O  
ATOM    748  H   SER A  50      46.995  29.270  26.077  1.00  2.45           H  
ATOM    749  HA  SER A  50      48.535  31.710  25.995  1.00  2.45           H  
ATOM    750 1HB  SER A  50      47.528  32.099  28.161  1.00  2.45           H  
ATOM    751 2HB  SER A  50      47.944  30.481  28.707  1.00  2.45           H  
ATOM    752  HG  SER A  50      49.350  32.340  29.271  1.00  2.45           H  
ATOM    753  N   LEU A  51      50.661  30.481  26.241  1.00  2.42           N  
ATOM    754  CA  LEU A  51      51.920  29.757  26.249  1.00  2.42           C  
ATOM    755  C   LEU A  51      52.108  29.000  27.545  1.00  2.42           C  
ATOM    756  O   LEU A  51      52.684  27.924  27.551  1.00  2.42           O  
ATOM    757  CB  LEU A  51      53.107  30.690  26.031  1.00  2.42           C  
ATOM    758  CG  LEU A  51      54.456  29.980  26.076  1.00  2.42           C  
ATOM    759  CD1 LEU A  51      54.475  28.908  25.050  1.00  2.42           C  
ATOM    760  CD2 LEU A  51      55.570  30.961  25.803  1.00  2.42           C  
ATOM    761  H   LEU A  51      50.665  31.473  26.040  1.00  2.42           H  
ATOM    762  HA  LEU A  51      51.904  29.036  25.432  1.00  2.42           H  
ATOM    763 1HB  LEU A  51      53.010  31.174  25.062  1.00  2.42           H  
ATOM    764 2HB  LEU A  51      53.103  31.453  26.808  1.00  2.42           H  
ATOM    765  HG  LEU A  51      54.594  29.536  27.054  1.00  2.42           H  
ATOM    766 1HD1 LEU A  51      55.426  28.395  25.075  1.00  2.42           H  
ATOM    767 2HD1 LEU A  51      53.683  28.216  25.245  1.00  2.42           H  
ATOM    768 3HD1 LEU A  51      54.334  29.338  24.102  1.00  2.42           H  
ATOM    769 1HD2 LEU A  51      56.529  30.439  25.837  1.00  2.42           H  
ATOM    770 2HD2 LEU A  51      55.427  31.400  24.812  1.00  2.42           H  
ATOM    771 3HD2 LEU A  51      55.557  31.748  26.555  1.00  2.42           H  
ATOM    772  N   GLN A  52      51.622  29.558  28.650  1.00  2.44           N  
ATOM    773  CA  GLN A  52      51.779  28.925  29.951  1.00  2.44           C  
ATOM    774  C   GLN A  52      51.163  27.528  29.987  1.00  2.44           C  
ATOM    775  O   GLN A  52      51.617  26.668  30.743  1.00  2.44           O  
ATOM    776  CB  GLN A  52      51.152  29.791  31.044  1.00  2.44           C  
ATOM    777  CG  GLN A  52      51.326  29.250  32.465  1.00  2.44           C  
ATOM    778  CD  GLN A  52      52.782  29.200  32.945  1.00  2.44           C  
ATOM    779  OE1 GLN A  52      53.538  30.193  32.879  1.00  2.44           O  
ATOM    780  NE2 GLN A  52      53.174  28.026  33.445  1.00  2.44           N  
ATOM    781  H   GLN A  52      51.098  30.430  28.580  1.00  2.44           H  
ATOM    782  HA  GLN A  52      52.845  28.824  30.154  1.00  2.44           H  
ATOM    783 1HB  GLN A  52      51.583  30.789  31.007  1.00  2.44           H  
ATOM    784 2HB  GLN A  52      50.084  29.890  30.851  1.00  2.44           H  
ATOM    785 1HG  GLN A  52      50.762  29.883  33.149  1.00  2.44           H  
ATOM    786 2HG  GLN A  52      50.929  28.234  32.489  1.00  2.44           H  
ATOM    787 1HE2 GLN A  52      54.100  27.891  33.791  1.00  2.44           H  
ATOM    788 2HE2 GLN A  52      52.526  27.262  33.475  1.00  2.44           H  
ATOM    789  N   SER A  53      50.082  27.315  29.234  1.00  2.50           N  
ATOM    790  CA  SER A  53      49.429  26.021  29.230  1.00  2.50           C  
ATOM    791  C   SER A  53      50.051  25.074  28.193  1.00  2.50           C  
ATOM    792  O   SER A  53      49.848  23.859  28.262  1.00  2.50           O  
ATOM    793  CB  SER A  53      47.942  26.194  28.985  1.00  2.50           C  
ATOM    794  OG  SER A  53      47.687  26.665  27.689  1.00  2.50           O  
ATOM    795  H   SER A  53      49.751  28.031  28.594  1.00  2.50           H  
ATOM    796  HA  SER A  53      49.559  25.570  30.214  1.00  2.50           H  
ATOM    797 1HB  SER A  53      47.427  25.247  29.140  1.00  2.50           H  
ATOM    798 2HB  SER A  53      47.548  26.905  29.710  1.00  2.50           H  
ATOM    799  HG  SER A  53      48.399  27.327  27.495  1.00  2.50           H  
ATOM    800  N   CYS A  54      50.812  25.619  27.235  1.00  2.62           N  
ATOM    801  CA  CYS A  54      51.405  24.760  26.208  1.00  2.62           C  
ATOM    802  C   CYS A  54      52.474  23.857  26.858  1.00  2.62           C  
ATOM    803  O   CYS A  54      53.381  24.355  27.531  1.00  2.62           O  
ATOM    804  CB  CYS A  54      52.037  25.573  25.074  1.00  2.62           C  
ATOM    805  SG  CYS A  54      50.843  26.542  24.075  1.00  2.62           S  
ATOM    806  H   CYS A  54      50.932  26.633  27.207  1.00  2.62           H  
ATOM    807  HA  CYS A  54      50.599  24.179  25.781  1.00  2.62           H  
ATOM    808 1HB  CYS A  54      52.753  26.253  25.498  1.00  2.62           H  
ATOM    809 2HB  CYS A  54      52.582  24.909  24.406  1.00  2.62           H  
ATOM    810  N   PRO A  55      52.467  22.539  26.586  1.00  2.80           N  
ATOM    811  CA  PRO A  55      53.345  21.535  27.182  1.00  2.80           C  
ATOM    812  C   PRO A  55      54.825  21.726  26.871  1.00  2.80           C  
ATOM    813  O   PRO A  55      55.685  21.178  27.560  1.00  2.80           O  
ATOM    814  CB  PRO A  55      52.824  20.229  26.563  1.00  2.80           C  
ATOM    815  CG  PRO A  55      52.138  20.638  25.275  1.00  2.80           C  
ATOM    816  CD  PRO A  55      51.540  21.995  25.562  1.00  2.80           C  
ATOM    817  HA  PRO A  55      53.183  21.537  28.269  1.00  2.80           H  
ATOM    818 1HB  PRO A  55      53.667  19.541  26.389  1.00  2.80           H  
ATOM    819 2HB  PRO A  55      52.144  19.729  27.267  1.00  2.80           H  
ATOM    820 1HG  PRO A  55      52.853  20.652  24.445  1.00  2.80           H  
ATOM    821 2HG  PRO A  55      51.370  19.892  25.011  1.00  2.80           H  
ATOM    822 1HD  PRO A  55      51.558  22.585  24.632  1.00  2.80           H  
ATOM    823 2HD  PRO A  55      50.521  21.889  25.976  1.00  2.80           H  
ATOM    824  N   LEU A  56      55.115  22.481  25.825  1.00  3.06           N  
ATOM    825  CA  LEU A  56      56.476  22.709  25.388  1.00  3.06           C  
ATOM    826  C   LEU A  56      56.973  24.113  25.694  1.00  3.06           C  
ATOM    827  O   LEU A  56      57.960  24.573  25.113  1.00  3.06           O  
ATOM    828  CB  LEU A  56      56.553  22.435  23.904  1.00  3.06           C  
ATOM    829  CG  LEU A  56      56.170  21.020  23.525  1.00  3.06           C  
ATOM    830  CD1 LEU A  56      56.201  20.911  22.069  1.00  3.06           C  
ATOM    831  CD2 LEU A  56      57.110  20.037  24.182  1.00  3.06           C  
ATOM    832  H   LEU A  56      54.371  22.915  25.305  1.00  3.06           H  
ATOM    833  HA  LEU A  56      57.124  22.002  25.905  1.00  3.06           H  
ATOM    834 1HB  LEU A  56      55.879  23.110  23.396  1.00  3.06           H  
ATOM    835 2HB  LEU A  56      57.569  22.625  23.557  1.00  3.06           H  
ATOM    836  HG  LEU A  56      55.156  20.816  23.854  1.00  3.06           H  
ATOM    837 1HD1 LEU A  56      55.915  19.911  21.759  1.00  3.06           H  
ATOM    838 2HD1 LEU A  56      55.505  21.634  21.660  1.00  3.06           H  
ATOM    839 3HD1 LEU A  56      57.206  21.123  21.722  1.00  3.06           H  
ATOM    840 1HD2 LEU A  56      56.829  19.020  23.906  1.00  3.06           H  
ATOM    841 2HD2 LEU A  56      58.131  20.233  23.855  1.00  3.06           H  
ATOM    842 3HD2 LEU A  56      57.051  20.145  25.267  1.00  3.06           H  
ATOM    843  N   ALA A  57      56.318  24.803  26.625  1.00  3.36           N  
ATOM    844  CA  ALA A  57      56.683  26.180  26.958  1.00  3.36           C  
ATOM    845  C   ALA A  57      57.966  26.329  27.769  1.00  3.36           C  
ATOM    846  O   ALA A  57      57.945  26.764  28.919  1.00  3.36           O  
ATOM    847  CB  ALA A  57      55.572  26.796  27.760  1.00  3.36           C  
ATOM    848  H   ALA A  57      55.497  24.397  27.078  1.00  3.36           H  
ATOM    849  HA  ALA A  57      56.810  26.725  26.026  1.00  3.36           H  
ATOM    850 1HB  ALA A  57      55.808  27.829  27.977  1.00  3.36           H  
ATOM    851 2HB  ALA A  57      54.668  26.732  27.178  1.00  3.36           H  
ATOM    852 3HB  ALA A  57      55.437  26.251  28.689  1.00  3.36           H  
ATOM    853  N   LYS A  58      59.088  25.977  27.155  1.00  3.66           N  
ATOM    854  CA  LYS A  58      60.396  26.124  27.785  1.00  3.66           C  
ATOM    855  C   LYS A  58      60.666  27.598  28.073  1.00  3.66           C  
ATOM    856  O   LYS A  58      60.516  28.441  27.188  1.00  3.66           O  
ATOM    857  CB  LYS A  58      61.490  25.537  26.881  1.00  3.66           C  
ATOM    858  CG  LYS A  58      62.927  25.562  27.452  1.00  3.66           C  
ATOM    859  CD  LYS A  58      63.895  24.841  26.506  1.00  3.66           C  
ATOM    860  CE  LYS A  58      65.379  25.012  26.906  1.00  3.66           C  
ATOM    861  NZ  LYS A  58      65.720  24.395  28.237  1.00  3.66           N  
ATOM    862  H   LYS A  58      59.001  25.598  26.217  1.00  3.66           H  
ATOM    863  HA  LYS A  58      60.394  25.586  28.733  1.00  3.66           H  
ATOM    864 1HB  LYS A  58      61.243  24.501  26.649  1.00  3.66           H  
ATOM    865 2HB  LYS A  58      61.505  26.083  25.938  1.00  3.66           H  
ATOM    866 1HG  LYS A  58      63.259  26.594  27.577  1.00  3.66           H  
ATOM    867 2HG  LYS A  58      62.953  25.075  28.429  1.00  3.66           H  
ATOM    868 1HD  LYS A  58      63.656  23.778  26.493  1.00  3.66           H  
ATOM    869 2HD  LYS A  58      63.763  25.233  25.499  1.00  3.66           H  
ATOM    870 1HE  LYS A  58      65.989  24.539  26.142  1.00  3.66           H  
ATOM    871 2HE  LYS A  58      65.622  26.075  26.946  1.00  3.66           H  
ATOM    872 1HZ  LYS A  58      66.703  24.540  28.424  1.00  3.66           H  
ATOM    873 2HZ  LYS A  58      65.186  24.854  28.992  1.00  3.66           H  
ATOM    874 3HZ  LYS A  58      65.521  23.414  28.233  1.00  3.66           H  
ATOM    875  N   LYS A  59      61.083  27.912  29.298  1.00  3.92           N  
ATOM    876  CA  LYS A  59      61.386  29.299  29.662  1.00  3.92           C  
ATOM    877  C   LYS A  59      62.884  29.535  29.823  1.00  3.92           C  
ATOM    878  O   LYS A  59      63.349  30.676  29.833  1.00  3.92           O  
ATOM    879  CB  LYS A  59      60.666  29.684  30.950  1.00  3.92           C  
ATOM    880  CG  LYS A  59      59.148  29.663  30.841  1.00  3.92           C  
ATOM    881  CD  LYS A  59      58.494  30.133  32.127  1.00  3.92           C  
ATOM    882  CE  LYS A  59      56.978  30.067  32.029  1.00  3.92           C  
ATOM    883  NZ  LYS A  59      56.320  30.529  33.278  1.00  3.92           N  
ATOM    884  H   LYS A  59      61.166  27.183  29.989  1.00  3.92           H  
ATOM    885  HA  LYS A  59      61.034  29.952  28.865  1.00  3.92           H  
ATOM    886 1HB  LYS A  59      60.957  28.998  31.745  1.00  3.92           H  
ATOM    887 2HB  LYS A  59      60.971  30.685  31.252  1.00  3.92           H  
ATOM    888 1HG  LYS A  59      58.838  30.309  30.019  1.00  3.92           H  
ATOM    889 2HG  LYS A  59      58.812  28.647  30.622  1.00  3.92           H  
ATOM    890 1HD  LYS A  59      58.822  29.501  32.952  1.00  3.92           H  
ATOM    891 2HD  LYS A  59      58.793  31.160  32.335  1.00  3.92           H  
ATOM    892 1HE  LYS A  59      56.638  30.685  31.200  1.00  3.92           H  
ATOM    893 2HE  LYS A  59      56.685  29.034  31.841  1.00  3.92           H  
ATOM    894 1HZ  LYS A  59      55.299  30.446  33.163  1.00  3.92           H  
ATOM    895 2HZ  LYS A  59      56.616  29.955  34.051  1.00  3.92           H  
ATOM    896 3HZ  LYS A  59      56.562  31.488  33.461  1.00  3.92           H  
ATOM    897  N   ARG A  60      63.619  28.446  29.982  1.00  4.13           N  
ATOM    898  CA  ARG A  60      65.053  28.482  30.225  1.00  4.13           C  
ATOM    899  C   ARG A  60      65.625  27.073  30.073  1.00  4.13           C  
ATOM    900  O   ARG A  60      66.693  26.903  29.483  1.00  4.13           O  
ATOM    901  OXT ARG A  60      64.846  26.119  30.163  1.00  4.13           O  
ATOM    902  CB  ARG A  60      65.348  29.032  31.623  1.00  4.13           C  
ATOM    903  CG  ARG A  60      66.824  29.227  31.959  1.00  4.13           C  
ATOM    904  CD  ARG A  60      66.998  29.878  33.300  1.00  4.13           C  
ATOM    905  NE  ARG A  60      68.404  30.103  33.623  1.00  4.13           N  
ATOM    906  CZ  ARG A  60      68.856  30.627  34.784  1.00  4.13           C  
ATOM    907  NH1 ARG A  60      68.009  30.974  35.731  1.00  4.13           N  
ATOM    908  NH2 ARG A  60      70.154  30.793  34.972  1.00  4.13           N  
ATOM    909  H   ARG A  60      63.154  27.557  29.938  1.00  4.13           H  
ATOM    910  HA  ARG A  60      65.520  29.135  29.487  1.00  4.13           H  
ATOM    911 1HB  ARG A  60      64.866  29.999  31.757  1.00  4.13           H  
ATOM    912 2HB  ARG A  60      64.931  28.359  32.370  1.00  4.13           H  
ATOM    913 1HG  ARG A  60      67.328  28.261  31.980  1.00  4.13           H  
ATOM    914 2HG  ARG A  60      67.286  29.863  31.203  1.00  4.13           H  
ATOM    915 1HD  ARG A  60      66.488  30.842  33.304  1.00  4.13           H  
ATOM    916 2HD  ARG A  60      66.568  29.239  34.072  1.00  4.13           H  
ATOM    917  HE  ARG A  60      69.092  29.852  32.925  1.00  4.13           H  
ATOM    918 1HH1 ARG A  60      67.016  30.850  35.593  1.00  4.13           H  
ATOM    919 2HH1 ARG A  60      68.353  31.365  36.597  1.00  4.13           H  
ATOM    920 1HH2 ARG A  60      70.809  30.529  34.248  1.00  4.13           H  
ATOM    921 2HH2 ARG A  60      70.492  31.186  35.838  1.00  4.13           H  
TER     922
ENDMDL

REMARK ID 642941 MODEL 2 line_1_sample80
PFRMAT TS
TARGET line_1_sample80
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       0.319   0.311  -1.830  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.843   0.005  -0.503  1.00 24.67           C  
ATOM      3  C   MET A   1       1.344   1.241   0.245  1.00 24.67           C  
ATOM      4  O   MET A   1       1.372   1.255   1.480  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.973  -1.015  -0.608  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.546  -2.389  -1.118  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.298  -3.170  -0.070  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.254  -3.518   1.403  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.240  -0.466  -2.151  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.254   1.140  -1.789  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.086   0.455  -2.471  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.036  -0.429   0.089  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.742  -0.635  -1.276  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.428  -1.152   0.373  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.139  -2.292  -2.123  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.414  -3.045  -1.165  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.614  -4.005   2.143  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.087  -4.174   1.154  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.633  -2.585   1.820  1.00 24.67           H  
ATOM     20  N   SER A   2       1.693   2.317  -0.474  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.211   3.499   0.226  1.00 24.67           C  
ATOM     22  C   SER A   2       1.202   4.096   1.211  1.00 24.67           C  
ATOM     23  O   SER A   2       1.597   4.707   2.202  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.629   4.550  -0.783  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.521   5.051  -1.483  1.00 24.67           O  
ATOM     26  H   SER A   2       1.663   2.333  -1.479  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.094   3.199   0.790  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.139   5.367  -0.274  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.336   4.110  -1.485  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.104   5.689  -0.891  1.00 24.67           H  
ATOM     31  N   LEU A   3      -0.088   3.855   0.986  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -1.122   4.343   1.886  1.00 24.67           C  
ATOM     33  C   LEU A   3      -1.038   3.647   3.246  1.00 24.67           C  
ATOM     34  O   LEU A   3      -1.403   4.224   4.275  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -2.502   4.127   1.270  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.792   4.976   0.029  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -4.135   4.569  -0.560  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.779   6.447   0.419  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.349   3.347   0.158  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.971   5.413   2.037  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -2.602   3.080   0.996  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -3.256   4.363   2.019  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.023   4.795  -0.723  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.339   5.166  -1.448  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -4.110   3.514  -0.830  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -4.920   4.736   0.177  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.975   7.060  -0.458  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -3.543   6.635   1.172  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.799   6.710   0.831  1.00 24.67           H  
ATOM     50  N   GLU A   4      -0.580   2.388   3.264  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -0.477   1.697   4.536  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.647   2.356   5.299  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.556   2.567   6.507  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -0.199   0.197   4.374  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -1.335  -0.606   3.755  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.079  -2.101   3.770  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.038  -2.509   4.241  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.924  -2.833   3.308  1.00 24.67           O  
ATOM     59  H   GLU A   4      -0.237   1.938   2.424  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -1.404   1.829   5.093  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.682   0.060   3.744  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.030  -0.234   5.347  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -2.257  -0.395   4.296  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.465  -0.276   2.723  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.708   2.727   4.580  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.828   3.381   5.239  1.00 24.67           C  
ATOM     67  C   ASN A   5       2.402   4.744   5.781  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.751   5.108   6.903  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.012   3.506   4.303  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.704   2.187   4.063  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.600   1.243   4.860  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.414   2.102   2.968  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.721   2.521   3.577  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.130   2.773   6.093  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.683   3.909   3.351  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.729   4.212   4.724  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.895   1.252   2.749  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.473   2.882   2.349  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.570   5.475   5.025  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.113   6.774   5.520  1.00 24.67           C  
ATOM     81  C   GLU A   6       0.293   6.605   6.798  1.00 24.67           C  
ATOM     82  O   GLU A   6       0.447   7.384   7.748  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.261   7.509   4.474  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.025   8.030   3.254  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.129   8.737   2.242  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.067   8.736   2.420  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.651   9.280   1.293  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.312   5.145   4.096  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.984   7.380   5.748  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.520   6.841   4.115  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.232   8.357   4.947  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.796   8.721   3.591  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.519   7.193   2.771  1.00 24.67           H  
ATOM     94  N   ASP A   7      -0.534   5.555   6.848  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -1.361   5.301   8.017  1.00 24.67           C  
ATOM     96  C   ASP A   7      -0.502   4.900   9.204  1.00 24.67           C  
ATOM     97  O   ASP A   7      -0.685   5.406  10.314  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -2.379   4.195   7.733  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -3.408   4.012   8.859  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -4.166   4.924   9.091  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -3.425   2.968   9.487  1.00 24.67           O  
ATOM    102  H   ASP A   7      -0.629   4.952   6.026  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.896   6.217   8.268  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -2.902   4.418   6.800  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -1.847   3.252   7.581  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.462   4.009   8.977  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.293   3.571  10.081  1.00 24.67           C  
ATOM    108  C   LYS A   8       2.082   4.743  10.634  1.00 24.67           C  
ATOM    109  O   LYS A   8       2.178   4.900  11.853  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.228   2.454   9.623  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.511   1.121   9.351  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.467   0.058   8.831  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.728  -1.241   8.523  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.638  -2.286   7.977  1.00 24.67           N  
ATOM    115  H   LYS A   8       0.589   3.613   8.049  1.00 24.67           H  
ATOM    116  HA  LYS A   8       0.650   3.187  10.868  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.724   2.758   8.696  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       3.000   2.286  10.371  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       1.059   0.768  10.276  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.721   1.274   8.625  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.942   0.423   7.915  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.241  -0.135   9.571  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.266  -1.614   9.434  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.946  -1.036   7.787  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.109  -3.124   7.782  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.059  -1.948   7.120  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.362  -2.491   8.651  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.586   5.607   9.758  1.00 24.67           N  
ATOM    129  CA  ARG A   9       3.346   6.762  10.192  1.00 24.67           C  
ATOM    130  C   ARG A   9       2.480   7.728  10.998  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.945   8.284  11.997  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.959   7.455   8.990  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.102   6.678   8.336  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.533   7.289   7.057  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.608   6.530   6.432  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.028   6.695   5.163  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.452   7.589   4.389  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.018   5.955   4.695  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.471   5.439   8.755  1.00 24.67           H  
ATOM    140  HA  ARG A   9       4.159   6.412  10.832  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       3.186   7.607   8.232  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       4.335   8.433   9.280  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.958   6.679   9.013  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.799   5.652   8.152  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.684   7.308   6.369  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.885   8.304   7.232  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.077   5.833   6.995  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.693   8.153   4.747  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.767   7.713   3.438  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.461   5.268   5.290  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.334   6.077   3.744  1.00 24.67           H  
ATOM    152  N   ALA A  10       1.211   7.913  10.581  1.00 24.67           N  
ATOM    153  CA  ALA A  10       0.262   8.764  11.305  1.00 24.67           C  
ATOM    154  C   ALA A  10      -0.011   8.229  12.715  1.00 24.67           C  
ATOM    155  O   ALA A  10      -0.171   8.999  13.671  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -1.043   8.851  10.534  1.00 24.67           C  
ATOM    157  H   ALA A  10       0.892   7.458   9.724  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.694   9.757  11.399  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -1.735   9.500  11.064  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -0.849   9.250   9.540  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -1.479   7.854  10.441  1.00 24.67           H  
ATOM    162  N   ARG A  11      -0.080   6.897  12.829  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -0.296   6.252  14.116  1.00 24.67           C  
ATOM    164  C   ARG A  11       0.936   6.447  15.000  1.00 24.67           C  
ATOM    165  O   ARG A  11       0.822   6.765  16.195  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -0.622   4.783  13.898  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -2.023   4.555  13.286  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -2.302   3.129  12.990  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -3.609   2.956  12.351  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -4.780   2.835  13.006  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -4.808   2.854  14.326  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -5.903   2.696  12.324  1.00 24.67           N  
ATOM    173  H   ARG A  11       0.006   6.321  11.992  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -1.147   6.722  14.601  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       0.104   4.341  13.227  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -0.567   4.249  14.844  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -2.780   4.910  13.983  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -2.107   5.114  12.356  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -1.542   2.757  12.302  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -2.285   2.545  13.907  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -3.636   2.947  11.311  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -3.949   2.959  14.846  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -5.687   2.762  14.814  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -5.884   2.683  11.305  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -6.779   2.606  12.807  1.00 24.67           H  
ATOM    186  N   THR A  12       2.129   6.367  14.409  1.00 24.67           N  
ATOM    187  CA  THR A  12       3.313   6.622  15.201  1.00 24.67           C  
ATOM    188  C   THR A  12       3.276   8.111  15.394  1.00 24.67           C  
ATOM    189  O   THR A  12       2.393   8.773  14.869  1.00 24.67           O  
ATOM    190  CB  THR A  12       4.643   6.203  14.528  1.00 24.67           C  
ATOM    191  OG1 THR A  12       4.883   6.986  13.343  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.614   4.727  14.175  1.00 24.67           C  
ATOM    193  H   THR A  12       2.202   6.091  13.427  1.00 24.67           H  
ATOM    194  HA  THR A  12       3.229   6.131  16.171  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.463   6.371  15.220  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.046   7.356  12.985  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.563   4.444  13.717  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       4.458   4.141  15.080  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       3.819   4.531  13.488  1.00 24.67           H  
ATOM    200  N   ARG A  13       4.093   8.651  16.262  1.00 24.67           N  
ATOM    201  CA  ARG A  13       4.108  10.097  16.508  1.00 24.67           C  
ATOM    202  C   ARG A  13       2.826  10.627  17.196  1.00 24.67           C  
ATOM    203  O   ARG A  13       2.888  11.652  17.873  1.00 24.67           O  
ATOM    204  CB  ARG A  13       4.272  10.876  15.198  1.00 24.67           C  
ATOM    205  CG  ARG A  13       5.553  10.613  14.432  1.00 24.67           C  
ATOM    206  CD  ARG A  13       5.572  11.374  13.158  1.00 24.67           C  
ATOM    207  NE  ARG A  13       4.523  10.931  12.217  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.175  11.610  11.108  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.791  12.734  10.792  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.214  11.145  10.344  1.00 24.67           N  
ATOM    211  H   ARG A  13       4.773   8.064  16.718  1.00 24.67           H  
ATOM    212  HA  ARG A  13       4.959  10.319  17.151  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.437  10.763  14.527  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       4.296  11.939  15.456  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       6.409  10.916  15.033  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       5.631   9.550  14.196  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       5.415  12.429  13.365  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.538  11.238  12.672  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.012  10.046  12.403  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.528  13.089  11.384  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.524  13.240   9.960  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       2.744  10.289  10.626  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.935  11.640   9.512  1.00 24.67           H  
ATOM    224  N   SER A  14       1.688   9.915  17.121  1.00 24.67           N  
ATOM    225  CA  SER A  14       0.488  10.419  17.766  1.00 24.67           C  
ATOM    226  C   SER A  14       0.699  10.507  19.270  1.00 24.67           C  
ATOM    227  O   SER A  14       0.277  11.472  19.916  1.00 24.67           O  
ATOM    228  CB  SER A  14      -0.724   9.569  17.403  1.00 24.67           C  
ATOM    229  OG  SER A  14      -1.116   9.729  16.031  1.00 24.67           O  
ATOM    230  H   SER A  14       1.628   9.044  16.576  1.00 24.67           H  
ATOM    231  HA  SER A  14       0.300  11.423  17.390  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -0.494   8.521  17.591  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -1.552   9.839  18.051  1.00 24.67           H  
ATOM    234  HG  SER A  14      -0.423   9.330  15.423  1.00 24.67           H  
ATOM    235  N   LYS A  15       1.385   9.520  19.838  1.00 24.22           N  
ATOM    236  CA  LYS A  15       1.646   9.518  21.269  1.00 24.22           C  
ATOM    237  C   LYS A  15       2.529  10.702  21.660  1.00 24.22           C  
ATOM    238  O   LYS A  15       2.404  11.244  22.754  1.00 24.22           O  
ATOM    239  CB  LYS A  15       2.299   8.208  21.694  1.00 24.22           C  
ATOM    240  CG  LYS A  15       1.366   6.998  21.632  1.00 24.22           C  
ATOM    241  CD  LYS A  15       2.085   5.718  22.051  1.00 24.22           C  
ATOM    242  CE  LYS A  15       1.158   4.507  21.979  1.00 24.22           C  
ATOM    243  NZ  LYS A  15       1.861   3.249  22.353  1.00 24.22           N  
ATOM    244  H   LYS A  15       1.710   8.757  19.261  1.00 24.22           H  
ATOM    245  HA  LYS A  15       0.700   9.622  21.794  1.00 24.22           H  
ATOM    246 1HB  LYS A  15       3.159   8.007  21.055  1.00 24.22           H  
ATOM    247 2HB  LYS A  15       2.665   8.300  22.716  1.00 24.22           H  
ATOM    248 1HG  LYS A  15       0.511   7.165  22.290  1.00 24.22           H  
ATOM    249 2HG  LYS A  15       0.996   6.879  20.611  1.00 24.22           H  
ATOM    250 1HD  LYS A  15       2.935   5.549  21.391  1.00 24.22           H  
ATOM    251 2HD  LYS A  15       2.454   5.823  23.072  1.00 24.22           H  
ATOM    252 1HE  LYS A  15       0.318   4.658  22.656  1.00 24.22           H  
ATOM    253 2HE  LYS A  15       0.779   4.410  20.961  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15       1.217   2.473  22.291  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15       2.635   3.096  21.722  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15       2.207   3.325  23.298  1.00 24.22           H  
ATOM    257  N   ALA A  16       3.463  11.072  20.773  1.00 22.55           N  
ATOM    258  CA  ALA A  16       4.357  12.203  21.012  1.00 22.55           C  
ATOM    259  C   ALA A  16       3.570  13.508  21.056  1.00 22.55           C  
ATOM    260  O   ALA A  16       3.905  14.425  21.810  1.00 22.55           O  
ATOM    261  CB  ALA A  16       5.418  12.281  19.925  1.00 22.55           C  
ATOM    262  H   ALA A  16       3.518  10.585  19.896  1.00 22.55           H  
ATOM    263  HA  ALA A  16       4.837  12.063  21.975  1.00 22.55           H  
ATOM    264 1HB  ALA A  16       6.083  13.115  20.132  1.00 22.55           H  
ATOM    265 2HB  ALA A  16       5.988  11.353  19.913  1.00 22.55           H  
ATOM    266 3HB  ALA A  16       4.949  12.429  18.964  1.00 22.55           H  
ATOM    267  N   LEU A  17       2.532  13.590  20.222  1.00 19.45           N  
ATOM    268  CA  LEU A  17       1.685  14.772  20.150  1.00 19.45           C  
ATOM    269  C   LEU A  17       0.795  14.914  21.387  1.00 19.45           C  
ATOM    270  O   LEU A  17       0.482  16.030  21.812  1.00 19.45           O  
ATOM    271  CB  LEU A  17       0.840  14.720  18.877  1.00 19.45           C  
ATOM    272  CG  LEU A  17       1.645  14.842  17.571  1.00 19.45           C  
ATOM    273  CD1 LEU A  17       0.726  14.631  16.382  1.00 19.45           C  
ATOM    274  CD2 LEU A  17       2.310  16.199  17.524  1.00 19.45           C  
ATOM    275  H   LEU A  17       2.344  12.805  19.597  1.00 19.45           H  
ATOM    276  HA  LEU A  17       2.331  15.645  20.098  1.00 19.45           H  
ATOM    277 1HB  LEU A  17       0.307  13.774  18.852  1.00 19.45           H  
ATOM    278 2HB  LEU A  17       0.111  15.526  18.906  1.00 19.45           H  
ATOM    279  HG  LEU A  17       2.410  14.070  17.544  1.00 19.45           H  
ATOM    280 1HD1 LEU A  17       1.301  14.706  15.461  1.00 19.45           H  
ATOM    281 2HD1 LEU A  17       0.273  13.644  16.446  1.00 19.45           H  
ATOM    282 3HD1 LEU A  17      -0.054  15.389  16.386  1.00 19.45           H  
ATOM    283 1HD2 LEU A  17       2.891  16.285  16.607  1.00 19.45           H  
ATOM    284 2HD2 LEU A  17       1.549  16.979  17.549  1.00 19.45           H  
ATOM    285 3HD2 LEU A  17       2.971  16.306  18.385  1.00 19.45           H  
ATOM    286  N   ARG A  18       0.381  13.787  21.971  1.00 15.51           N  
ATOM    287  CA  ARG A  18      -0.448  13.837  23.174  1.00 15.51           C  
ATOM    288  C   ARG A  18       0.327  14.540  24.288  1.00 15.51           C  
ATOM    289  O   ARG A  18       1.510  14.279  24.491  1.00 15.51           O  
ATOM    290  CB  ARG A  18      -0.848  12.439  23.632  1.00 15.51           C  
ATOM    291  CG  ARG A  18      -1.839  11.715  22.723  1.00 15.51           C  
ATOM    292  CD  ARG A  18      -2.176  10.351  23.236  1.00 15.51           C  
ATOM    293  NE  ARG A  18      -3.092   9.646  22.350  1.00 15.51           N  
ATOM    294  CZ  ARG A  18      -3.529   8.385  22.542  1.00 15.51           C  
ATOM    295  NH1 ARG A  18      -3.132   7.701  23.593  1.00 15.51           N  
ATOM    296  NH2 ARG A  18      -4.361   7.835  21.674  1.00 15.51           N  
ATOM    297  H   ARG A  18       0.630  12.891  21.552  1.00 15.51           H  
ATOM    298  HA  ARG A  18      -1.349  14.406  22.957  1.00 15.51           H  
ATOM    299 1HB  ARG A  18       0.044  11.820  23.704  1.00 15.51           H  
ATOM    300 2HB  ARG A  18      -1.285  12.498  24.628  1.00 15.51           H  
ATOM    301 1HG  ARG A  18      -2.758  12.294  22.654  1.00 15.51           H  
ATOM    302 2HG  ARG A  18      -1.407  11.610  21.734  1.00 15.51           H  
ATOM    303 1HD  ARG A  18      -1.265   9.761  23.324  1.00 15.51           H  
ATOM    304 2HD  ARG A  18      -2.647  10.437  24.214  1.00 15.51           H  
ATOM    305  HE  ARG A  18      -3.421  10.139  21.530  1.00 15.51           H  
ATOM    306 1HH1 ARG A  18      -2.498   8.121  24.259  1.00 15.51           H  
ATOM    307 2HH1 ARG A  18      -3.463   6.758  23.736  1.00 15.51           H  
ATOM    308 1HH2 ARG A  18      -4.669   8.360  20.867  1.00 15.51           H  
ATOM    309 2HH2 ARG A  18      -4.690   6.892  21.818  1.00 15.51           H  
ATOM    310  N   GLY A  19      -0.335  15.416  25.036  1.00 11.61           N  
ATOM    311  CA  GLY A  19       0.383  16.123  26.088  1.00 11.61           C  
ATOM    312  C   GLY A  19       0.565  15.252  27.330  1.00 11.61           C  
ATOM    313  O   GLY A  19       0.051  14.134  27.379  1.00 11.61           O  
ATOM    314  H   GLY A  19      -1.309  15.610  24.856  1.00 11.61           H  
ATOM    315 1HA  GLY A  19       1.351  16.438  25.699  1.00 11.61           H  
ATOM    316 2HA  GLY A  19      -0.181  17.020  26.340  1.00 11.61           H  
ATOM    317  N   PRO A  20       1.285  15.752  28.344  1.00  8.42           N  
ATOM    318  CA  PRO A  20       1.582  15.095  29.602  1.00  8.42           C  
ATOM    319  C   PRO A  20       0.345  14.974  30.491  1.00  8.42           C  
ATOM    320  O   PRO A  20      -0.570  15.794  30.398  1.00  8.42           O  
ATOM    321  CB  PRO A  20       2.655  16.017  30.200  1.00  8.42           C  
ATOM    322  CG  PRO A  20       2.377  17.375  29.601  1.00  8.42           C  
ATOM    323  CD  PRO A  20       1.882  17.095  28.208  1.00  8.42           C  
ATOM    324  HA  PRO A  20       2.005  14.110  29.353  1.00  8.42           H  
ATOM    325 1HB  PRO A  20       2.573  16.032  31.299  1.00  8.42           H  
ATOM    326 2HB  PRO A  20       3.656  15.640  29.956  1.00  8.42           H  
ATOM    327 1HG  PRO A  20       1.641  17.921  30.198  1.00  8.42           H  
ATOM    328 2HG  PRO A  20       3.296  17.983  29.609  1.00  8.42           H  
ATOM    329 1HD  PRO A  20       1.133  17.850  27.949  1.00  8.42           H  
ATOM    330 2HD  PRO A  20       2.726  17.075  27.498  1.00  8.42           H  
ATOM    331  N   PRO A  21       0.331  14.030  31.443  1.00  6.12           N  
ATOM    332  CA  PRO A  21      -0.738  13.790  32.399  1.00  6.12           C  
ATOM    333  C   PRO A  21      -0.748  14.812  33.537  1.00  6.12           C  
ATOM    334  O   PRO A  21      -0.587  14.466  34.711  1.00  6.12           O  
ATOM    335  CB  PRO A  21      -0.402  12.375  32.891  1.00  6.12           C  
ATOM    336  CG  PRO A  21       1.106  12.303  32.815  1.00  6.12           C  
ATOM    337  CD  PRO A  21       1.464  13.087  31.563  1.00  6.12           C  
ATOM    338  HA  PRO A  21      -1.701  13.800  31.871  1.00  6.12           H  
ATOM    339 1HB  PRO A  21      -0.789  12.220  33.908  1.00  6.12           H  
ATOM    340 2HB  PRO A  21      -0.895  11.628  32.248  1.00  6.12           H  
ATOM    341 1HG  PRO A  21       1.553  12.735  33.724  1.00  6.12           H  
ATOM    342 2HG  PRO A  21       1.432  11.252  32.771  1.00  6.12           H  
ATOM    343 1HD  PRO A  21       2.412  13.611  31.718  1.00  6.12           H  
ATOM    344 2HD  PRO A  21       1.490  12.402  30.700  1.00  6.12           H  
ATOM    345  N   GLU A  22      -1.020  16.068  33.186  1.00  4.61           N  
ATOM    346  CA  GLU A  22      -1.027  17.195  34.131  1.00  4.61           C  
ATOM    347  C   GLU A  22      -2.055  17.017  35.243  1.00  4.61           C  
ATOM    348  O   GLU A  22      -1.878  17.499  36.368  1.00  4.61           O  
ATOM    349  CB  GLU A  22      -1.290  18.510  33.393  1.00  4.61           C  
ATOM    350  CG  GLU A  22      -0.155  18.961  32.492  1.00  4.61           C  
ATOM    351  CD  GLU A  22      -0.445  20.258  31.758  1.00  4.61           C  
ATOM    352  OE1 GLU A  22      -1.581  20.677  31.741  1.00  4.61           O  
ATOM    353  OE2 GLU A  22       0.479  20.847  31.247  1.00  4.61           O  
ATOM    354  H   GLU A  22      -1.162  16.250  32.191  1.00  4.61           H  
ATOM    355  HA  GLU A  22      -0.037  17.254  34.592  1.00  4.61           H  
ATOM    356 1HB  GLU A  22      -2.192  18.410  32.784  1.00  4.61           H  
ATOM    357 2HB  GLU A  22      -1.467  19.298  34.120  1.00  4.61           H  
ATOM    358 1HG  GLU A  22       0.751  19.084  33.083  1.00  4.61           H  
ATOM    359 2HG  GLU A  22       0.020  18.176  31.769  1.00  4.61           H  
ATOM    360  N   THR A  23      -3.105  16.254  34.937  1.00  3.66           N  
ATOM    361  CA  THR A  23      -4.215  15.972  35.831  1.00  3.66           C  
ATOM    362  C   THR A  23      -3.791  15.106  37.023  1.00  3.66           C  
ATOM    363  O   THR A  23      -4.535  14.973  37.994  1.00  3.66           O  
ATOM    364  CB  THR A  23      -5.355  15.302  35.051  1.00  3.66           C  
ATOM    365  OG1 THR A  23      -4.887  14.071  34.468  1.00  3.66           O  
ATOM    366  CG2 THR A  23      -5.810  16.237  33.933  1.00  3.66           C  
ATOM    367  H   THR A  23      -3.135  15.879  34.002  1.00  3.66           H  
ATOM    368  HA  THR A  23      -4.585  16.920  36.221  1.00  3.66           H  
ATOM    369  HB  THR A  23      -6.184  15.090  35.723  1.00  3.66           H  
ATOM    370  HG1 THR A  23      -4.601  13.474  35.162  1.00  3.66           H  
ATOM    371 1HG2 THR A  23      -6.618  15.771  33.363  1.00  3.66           H  
ATOM    372 2HG2 THR A  23      -6.163  17.175  34.362  1.00  3.66           H  
ATOM    373 3HG2 THR A  23      -4.970  16.439  33.269  1.00  3.66           H  
ATOM    374  N   THR A  24      -2.555  14.589  36.995  1.00  3.07           N  
ATOM    375  CA  THR A  24      -1.974  13.838  38.106  1.00  3.07           C  
ATOM    376  C   THR A  24      -2.018  14.693  39.369  1.00  3.07           C  
ATOM    377  O   THR A  24      -2.136  14.179  40.482  1.00  3.07           O  
ATOM    378  CB  THR A  24      -0.509  13.454  37.840  1.00  3.07           C  
ATOM    379  OG1 THR A  24      -0.430  12.637  36.672  1.00  3.07           O  
ATOM    380  CG2 THR A  24       0.047  12.702  39.028  1.00  3.07           C  
ATOM    381  H   THR A  24      -1.974  14.717  36.164  1.00  3.07           H  
ATOM    382  HA  THR A  24      -2.563  12.934  38.273  1.00  3.07           H  
ATOM    383  HB  THR A  24       0.077  14.356  37.679  1.00  3.07           H  
ATOM    384  HG1 THR A  24      -0.551  13.213  35.887  1.00  3.07           H  
ATOM    385 1HG2 THR A  24       1.085  12.436  38.835  1.00  3.07           H  
ATOM    386 2HG2 THR A  24      -0.010  13.335  39.913  1.00  3.07           H  
ATOM    387 3HG2 THR A  24      -0.538  11.796  39.191  1.00  3.07           H  
ATOM    388  N   ALA A  25      -1.909  16.013  39.210  1.00  2.68           N  
ATOM    389  CA  ALA A  25      -1.916  16.945  40.328  1.00  2.68           C  
ATOM    390  C   ALA A  25      -3.194  16.813  41.171  1.00  2.68           C  
ATOM    391  O   ALA A  25      -3.207  17.131  42.354  1.00  2.68           O  
ATOM    392  CB  ALA A  25      -1.791  18.364  39.824  1.00  2.68           C  
ATOM    393  H   ALA A  25      -1.842  16.395  38.264  1.00  2.68           H  
ATOM    394  HA  ALA A  25      -1.064  16.711  40.964  1.00  2.68           H  
ATOM    395 1HB  ALA A  25      -1.768  19.050  40.666  1.00  2.68           H  
ATOM    396 2HB  ALA A  25      -0.872  18.462  39.243  1.00  2.68           H  
ATOM    397 3HB  ALA A  25      -2.643  18.594  39.186  1.00  2.68           H  
ATOM    398  N   ALA A  26      -4.286  16.338  40.565  1.00  2.39           N  
ATOM    399  CA  ALA A  26      -5.557  16.170  41.260  1.00  2.39           C  
ATOM    400  C   ALA A  26      -5.410  15.212  42.443  1.00  2.39           C  
ATOM    401  O   ALA A  26      -6.090  15.359  43.470  1.00  2.39           O  
ATOM    402  CB  ALA A  26      -6.591  15.626  40.292  1.00  2.39           C  
ATOM    403  H   ALA A  26      -4.241  16.052  39.593  1.00  2.39           H  
ATOM    404  HA  ALA A  26      -5.877  17.136  41.635  1.00  2.39           H  
ATOM    405 1HB  ALA A  26      -7.546  15.511  40.802  1.00  2.39           H  
ATOM    406 2HB  ALA A  26      -6.702  16.312  39.456  1.00  2.39           H  
ATOM    407 3HB  ALA A  26      -6.255  14.653  39.926  1.00  2.39           H  
ATOM    408  N   ASP A  27      -4.477  14.268  42.336  1.00  2.18           N  
ATOM    409  CA  ASP A  27      -4.260  13.250  43.352  1.00  2.18           C  
ATOM    410  C   ASP A  27      -3.428  13.785  44.510  1.00  2.18           C  
ATOM    411  O   ASP A  27      -3.177  13.074  45.484  1.00  2.18           O  
ATOM    412  CB  ASP A  27      -3.615  12.009  42.739  1.00  2.18           C  
ATOM    413  CG  ASP A  27      -4.577  11.231  41.818  1.00  2.18           C  
ATOM    414  OD1 ASP A  27      -5.774  11.323  42.006  1.00  2.18           O  
ATOM    415  OD2 ASP A  27      -4.102  10.550  40.941  1.00  2.18           O  
ATOM    416  H   ASP A  27      -3.876  14.238  41.508  1.00  2.18           H  
ATOM    417  HA  ASP A  27      -5.231  12.956  43.752  1.00  2.18           H  
ATOM    418 1HB  ASP A  27      -2.740  12.314  42.157  1.00  2.18           H  
ATOM    419 2HB  ASP A  27      -3.268  11.347  43.531  1.00  2.18           H  
ATOM    420  N   LEU A  28      -2.992  15.046  44.408  1.00  2.06           N  
ATOM    421  CA  LEU A  28      -2.262  15.668  45.488  1.00  2.06           C  
ATOM    422  C   LEU A  28      -3.272  16.272  46.458  1.00  2.06           C  
ATOM    423  O   LEU A  28      -2.899  16.755  47.523  1.00  2.06           O  
ATOM    424  CB  LEU A  28      -1.323  16.756  44.957  1.00  2.06           C  
ATOM    425  CG  LEU A  28      -0.236  16.266  44.003  1.00  2.06           C  
ATOM    426  CD1 LEU A  28       0.523  17.461  43.451  1.00  2.06           C  
ATOM    427  CD2 LEU A  28       0.695  15.321  44.745  1.00  2.06           C  
ATOM    428  H   LEU A  28      -3.194  15.609  43.588  1.00  2.06           H  
ATOM    429  HA  LEU A  28      -1.676  14.912  46.012  1.00  2.06           H  
ATOM    430 1HB  LEU A  28      -1.918  17.504  44.438  1.00  2.06           H  
ATOM    431 2HB  LEU A  28      -0.830  17.236  45.808  1.00  2.06           H  
ATOM    432  HG  LEU A  28      -0.695  15.735  43.167  1.00  2.06           H  
ATOM    433 1HD1 LEU A  28       1.293  17.119  42.759  1.00  2.06           H  
ATOM    434 2HD1 LEU A  28      -0.173  18.116  42.923  1.00  2.06           H  
ATOM    435 3HD1 LEU A  28       0.989  18.009  44.272  1.00  2.06           H  
ATOM    436 1HD2 LEU A  28       1.468  14.964  44.065  1.00  2.06           H  
ATOM    437 2HD2 LEU A  28       1.162  15.847  45.585  1.00  2.06           H  
ATOM    438 3HD2 LEU A  28       0.122  14.474  45.121  1.00  2.06           H  
ATOM    439  N   SER A  29      -4.560  16.286  46.102  1.00  2.06           N  
ATOM    440  CA  SER A  29      -5.522  16.813  47.053  1.00  2.06           C  
ATOM    441  C   SER A  29      -5.624  15.813  48.191  1.00  2.06           C  
ATOM    442  O   SER A  29      -5.375  14.627  48.000  1.00  2.06           O  
ATOM    443  CB  SER A  29      -6.848  17.088  46.363  1.00  2.06           C  
ATOM    444  OG  SER A  29      -7.422  15.917  45.841  1.00  2.06           O  
ATOM    445  H   SER A  29      -4.886  15.909  45.208  1.00  2.06           H  
ATOM    446  HA  SER A  29      -5.148  17.747  47.466  1.00  2.06           H  
ATOM    447 1HB  SER A  29      -7.530  17.538  47.086  1.00  2.06           H  
ATOM    448 2HB  SER A  29      -6.698  17.808  45.561  1.00  2.06           H  
ATOM    449  HG  SER A  29      -6.879  15.692  45.038  1.00  2.06           H  
ATOM    450  N   CYS A  30      -5.981  16.287  49.373  1.00  2.17           N  
ATOM    451  CA  CYS A  30      -6.104  15.415  50.536  1.00  2.17           C  
ATOM    452  C   CYS A  30      -7.514  14.849  50.724  1.00  2.17           C  
ATOM    453  O   CYS A  30      -8.456  15.609  51.008  1.00  2.17           O  
ATOM    454  CB  CYS A  30      -5.650  16.170  51.781  1.00  2.17           C  
ATOM    455  SG  CYS A  30      -5.963  15.336  53.343  1.00  2.17           S  
ATOM    456  H   CYS A  30      -6.201  17.271  49.467  1.00  2.17           H  
ATOM    457  HA  CYS A  30      -5.403  14.598  50.394  1.00  2.17           H  
ATOM    458 1HB  CYS A  30      -4.579  16.339  51.720  1.00  2.17           H  
ATOM    459 2HB  CYS A  30      -6.097  17.133  51.807  1.00  2.17           H  
ATOM    460  N   PRO A  31      -7.719  13.509  50.665  1.00  2.38           N  
ATOM    461  CA  PRO A  31      -9.007  12.835  50.816  1.00  2.38           C  
ATOM    462  C   PRO A  31      -9.851  13.318  51.990  1.00  2.38           C  
ATOM    463  O   PRO A  31     -11.071  13.370  51.852  1.00  2.38           O  
ATOM    464  CB  PRO A  31      -8.588  11.378  50.992  1.00  2.38           C  
ATOM    465  CG  PRO A  31      -7.326  11.259  50.155  1.00  2.38           C  
ATOM    466  CD  PRO A  31      -6.607  12.577  50.324  1.00  2.38           C  
ATOM    467  HA  PRO A  31      -9.563  12.933  49.887  1.00  2.38           H  
ATOM    468 1HB  PRO A  31      -8.427  11.155  52.057  1.00  2.38           H  
ATOM    469 2HB  PRO A  31      -9.395  10.721  50.643  1.00  2.38           H  
ATOM    470 1HG  PRO A  31      -6.721  10.408  50.500  1.00  2.38           H  
ATOM    471 2HG  PRO A  31      -7.588  11.061  49.107  1.00  2.38           H  
ATOM    472 1HD  PRO A  31      -5.849  12.519  51.085  1.00  2.38           H  
ATOM    473 2HD  PRO A  31      -6.184  12.836  49.349  1.00  2.38           H  
ATOM    474  N   THR A  32      -9.203  13.682  53.110  1.00  2.68           N  
ATOM    475  CA  THR A  32      -9.780  14.219  54.361  1.00  2.68           C  
ATOM    476  C   THR A  32     -10.183  13.261  55.541  1.00  2.68           C  
ATOM    477  O   THR A  32      -9.677  13.500  56.633  1.00  2.68           O  
ATOM    478  CB  THR A  32     -10.892  15.259  54.066  1.00  2.68           C  
ATOM    479  OG1 THR A  32     -10.323  16.377  53.329  1.00  2.68           O  
ATOM    480  CG2 THR A  32     -11.461  15.739  55.336  1.00  2.68           C  
ATOM    481  H   THR A  32      -8.192  13.607  53.096  1.00  2.68           H  
ATOM    482  HA  THR A  32      -8.989  14.842  54.784  1.00  2.68           H  
ATOM    483  HB  THR A  32     -11.696  14.854  53.499  1.00  2.68           H  
ATOM    484  HG1 THR A  32      -9.820  16.019  52.567  1.00  2.68           H  
ATOM    485 1HG2 THR A  32     -12.223  16.478  55.143  1.00  2.68           H  
ATOM    486 2HG2 THR A  32     -11.908  14.916  55.888  1.00  2.68           H  
ATOM    487 3HG2 THR A  32     -10.679  16.166  55.912  1.00  2.68           H  
ATOM    488  N   PRO A  33     -11.103  12.242  55.450  1.00  3.02           N  
ATOM    489  CA  PRO A  33     -11.431  11.316  56.555  1.00  3.02           C  
ATOM    490  C   PRO A  33     -10.232  10.536  57.110  1.00  3.02           C  
ATOM    491  O   PRO A  33     -10.246  10.067  58.249  1.00  3.02           O  
ATOM    492  CB  PRO A  33     -12.419  10.346  55.902  1.00  3.02           C  
ATOM    493  CG  PRO A  33     -13.019  11.116  54.766  1.00  3.02           C  
ATOM    494  CD  PRO A  33     -11.893  11.982  54.245  1.00  3.02           C  
ATOM    495  HA  PRO A  33     -11.918  11.889  57.361  1.00  3.02           H  
ATOM    496 1HB  PRO A  33     -11.883   9.441  55.566  1.00  3.02           H  
ATOM    497 2HB  PRO A  33     -13.159  10.017  56.640  1.00  3.02           H  
ATOM    498 1HG  PRO A  33     -13.420  10.425  54.003  1.00  3.02           H  
ATOM    499 2HG  PRO A  33     -13.868  11.715  55.124  1.00  3.02           H  
ATOM    500 1HD  PRO A  33     -11.306  11.434  53.498  1.00  3.02           H  
ATOM    501 2HD  PRO A  33     -12.346  12.866  53.857  1.00  3.02           H  
ATOM    502  N   GLY A  34      -9.218  10.382  56.266  1.00  3.37           N  
ATOM    503  CA  GLY A  34      -7.968   9.695  56.544  1.00  3.37           C  
ATOM    504  C   GLY A  34      -6.934  10.707  56.131  1.00  3.37           C  
ATOM    505  O   GLY A  34      -6.955  11.826  56.625  1.00  3.37           O  
ATOM    506  H   GLY A  34      -9.315  10.785  55.351  1.00  3.37           H  
ATOM    507 1HA  GLY A  34      -7.878   9.448  57.598  1.00  3.37           H  
ATOM    508 2HA  GLY A  34      -7.885   8.783  55.950  1.00  3.37           H  
ATOM    509  N   CYS A  35      -6.022  10.345  55.235  1.00  3.63           N  
ATOM    510  CA  CYS A  35      -5.083  11.354  54.753  1.00  3.63           C  
ATOM    511  C   CYS A  35      -4.250  12.090  55.771  1.00  3.63           C  
ATOM    512  O   CYS A  35      -4.477  13.283  55.991  1.00  3.63           O  
ATOM    513  CB  CYS A  35      -5.820  12.430  53.982  1.00  3.63           C  
ATOM    514  SG  CYS A  35      -4.733  13.730  53.415  1.00  3.63           S  
ATOM    515  H   CYS A  35      -5.999   9.401  54.871  1.00  3.63           H  
ATOM    516  HA  CYS A  35      -4.395  10.855  54.071  1.00  3.63           H  
ATOM    517 1HB  CYS A  35      -6.318  11.986  53.147  1.00  3.63           H  
ATOM    518 2HB  CYS A  35      -6.579  12.901  54.593  1.00  3.63           H  
ATOM    519  N   THR A  36      -3.296  11.420  56.408  1.00  3.79           N  
ATOM    520  CA  THR A  36      -2.492  12.153  57.373  1.00  3.79           C  
ATOM    521  C   THR A  36      -2.081  13.443  56.670  1.00  3.79           C  
ATOM    522  O   THR A  36      -1.501  13.404  55.583  1.00  3.79           O  
ATOM    523  CB  THR A  36      -1.254  11.345  57.807  1.00  3.79           C  
ATOM    524  OG1 THR A  36      -1.668  10.089  58.356  1.00  3.79           O  
ATOM    525  CG2 THR A  36      -0.461  12.105  58.853  1.00  3.79           C  
ATOM    526  H   THR A  36      -3.129  10.443  56.221  1.00  3.79           H  
ATOM    527  HA  THR A  36      -3.091  12.394  58.253  1.00  3.79           H  
ATOM    528  HB  THR A  36      -0.619  11.162  56.940  1.00  3.79           H  
ATOM    529  HG1 THR A  36      -0.897   9.588  58.634  1.00  3.79           H  
ATOM    530 1HG2 THR A  36       0.408  11.518  59.145  1.00  3.79           H  
ATOM    531 2HG2 THR A  36      -0.134  13.041  58.450  1.00  3.79           H  
ATOM    532 3HG2 THR A  36      -1.086  12.285  59.726  1.00  3.79           H  
ATOM    533  N   GLY A  37      -2.366  14.581  57.301  1.00  3.84           N  
ATOM    534  CA  GLY A  37      -2.138  15.894  56.698  1.00  3.84           C  
ATOM    535  C   GLY A  37      -0.723  16.422  56.833  1.00  3.84           C  
ATOM    536  O   GLY A  37      -0.447  17.573  56.480  1.00  3.84           O  
ATOM    537  H   GLY A  37      -2.817  14.522  58.201  1.00  3.84           H  
ATOM    538 1HA  GLY A  37      -2.391  15.833  55.637  1.00  3.84           H  
ATOM    539 2HA  GLY A  37      -2.833  16.610  57.135  1.00  3.84           H  
ATOM    540  N   SER A  38       0.170  15.628  57.394  1.00  3.78           N  
ATOM    541  CA  SER A  38       1.531  16.090  57.540  1.00  3.78           C  
ATOM    542  C   SER A  38       2.030  16.431  56.145  1.00  3.78           C  
ATOM    543  O   SER A  38       1.899  15.630  55.221  1.00  3.78           O  
ATOM    544  CB  SER A  38       2.390  15.017  58.172  1.00  3.78           C  
ATOM    545  OG  SER A  38       3.726  15.431  58.266  1.00  3.78           O  
ATOM    546  H   SER A  38      -0.099  14.700  57.678  1.00  3.78           H  
ATOM    547  HA  SER A  38       1.548  16.989  58.157  1.00  3.78           H  
ATOM    548 1HB  SER A  38       2.007  14.778  59.163  1.00  3.78           H  
ATOM    549 2HB  SER A  38       2.327  14.113  57.569  1.00  3.78           H  
ATOM    550  HG  SER A  38       3.978  15.713  57.381  1.00  3.78           H  
ATOM    551  N   GLY A  39       2.620  17.608  55.993  1.00  3.63           N  
ATOM    552  CA  GLY A  39       3.109  18.045  54.690  1.00  3.63           C  
ATOM    553  C   GLY A  39       2.091  18.869  53.881  1.00  3.63           C  
ATOM    554  O   GLY A  39       2.451  19.454  52.864  1.00  3.63           O  
ATOM    555  H   GLY A  39       2.706  18.216  56.798  1.00  3.63           H  
ATOM    556 1HA  GLY A  39       4.008  18.643  54.837  1.00  3.63           H  
ATOM    557 2HA  GLY A  39       3.407  17.170  54.119  1.00  3.63           H  
ATOM    558  N   HIS A  40       0.841  18.983  54.337  1.00  3.38           N  
ATOM    559  CA  HIS A  40      -0.158  19.776  53.607  1.00  3.38           C  
ATOM    560  C   HIS A  40       0.371  21.190  53.383  1.00  3.38           C  
ATOM    561  O   HIS A  40       0.503  21.668  52.252  1.00  3.38           O  
ATOM    562  CB  HIS A  40      -1.495  19.766  54.405  1.00  3.38           C  
ATOM    563  CG  HIS A  40      -2.684  20.588  53.861  1.00  3.38           C  
ATOM    564  ND1 HIS A  40      -2.870  21.929  54.166  1.00  3.38           N  
ATOM    565  CD2 HIS A  40      -3.747  20.236  53.087  1.00  3.38           C  
ATOM    566  CE1 HIS A  40      -3.989  22.364  53.600  1.00  3.38           C  
ATOM    567  NE2 HIS A  40      -4.549  21.366  52.945  1.00  3.38           N  
ATOM    568  H   HIS A  40       0.555  18.490  55.180  1.00  3.38           H  
ATOM    569  HA  HIS A  40      -0.337  19.340  52.637  1.00  3.38           H  
ATOM    570 1HB  HIS A  40      -1.841  18.727  54.494  1.00  3.38           H  
ATOM    571 2HB  HIS A  40      -1.298  20.111  55.413  1.00  3.38           H  
ATOM    572  HD1 HIS A  40      -2.299  22.496  54.755  1.00  3.38           H  
ATOM    573  HD2 HIS A  40      -4.050  19.290  52.620  1.00  3.38           H  
ATOM    574  HE1 HIS A  40      -4.305  23.398  53.729  1.00  3.38           H  
ATOM    575  N   VAL A  41       0.799  21.817  54.462  1.00  3.08           N  
ATOM    576  CA  VAL A  41       1.321  23.177  54.459  1.00  3.08           C  
ATOM    577  C   VAL A  41       2.688  23.313  53.782  1.00  3.08           C  
ATOM    578  O   VAL A  41       3.150  24.427  53.523  1.00  3.08           O  
ATOM    579  CB  VAL A  41       1.391  23.667  55.910  1.00  3.08           C  
ATOM    580  CG1 VAL A  41      -0.008  23.637  56.520  1.00  3.08           C  
ATOM    581  CG2 VAL A  41       2.335  22.773  56.694  1.00  3.08           C  
ATOM    582  H   VAL A  41       0.702  21.344  55.346  1.00  3.08           H  
ATOM    583  HA  VAL A  41       0.613  23.804  53.919  1.00  3.08           H  
ATOM    584  HB  VAL A  41       1.747  24.697  55.934  1.00  3.08           H  
ATOM    585 1HG1 VAL A  41       0.040  23.989  57.550  1.00  3.08           H  
ATOM    586 2HG1 VAL A  41      -0.668  24.283  55.943  1.00  3.08           H  
ATOM    587 3HG1 VAL A  41      -0.392  22.615  56.503  1.00  3.08           H  
ATOM    588 1HG2 VAL A  41       2.383  23.116  57.725  1.00  3.08           H  
ATOM    589 2HG2 VAL A  41       1.973  21.742  56.668  1.00  3.08           H  
ATOM    590 3HG2 VAL A  41       3.321  22.823  56.255  1.00  3.08           H  
ATOM    591  N   ARG A  42       3.355  22.184  53.523  1.00  2.78           N  
ATOM    592  CA  ARG A  42       4.660  22.168  52.885  1.00  2.78           C  
ATOM    593  C   ARG A  42       4.572  21.827  51.397  1.00  2.78           C  
ATOM    594  O   ARG A  42       5.598  21.723  50.721  1.00  2.78           O  
ATOM    595  CB  ARG A  42       5.576  21.153  53.540  1.00  2.78           C  
ATOM    596  CG  ARG A  42       5.915  21.421  54.991  1.00  2.78           C  
ATOM    597  CD  ARG A  42       6.861  20.409  55.527  1.00  2.78           C  
ATOM    598  NE  ARG A  42       7.202  20.663  56.916  1.00  2.78           N  
ATOM    599  CZ  ARG A  42       8.059  19.916  57.641  1.00  2.78           C  
ATOM    600  NH1 ARG A  42       8.651  18.875  57.096  1.00  2.78           N  
ATOM    601  NH2 ARG A  42       8.307  20.233  58.899  1.00  2.78           N  
ATOM    602  H   ARG A  42       2.921  21.291  53.719  1.00  2.78           H  
ATOM    603  HA  ARG A  42       5.107  23.156  52.989  1.00  2.78           H  
ATOM    604 1HB  ARG A  42       5.123  20.172  53.466  1.00  2.78           H  
ATOM    605 2HB  ARG A  42       6.513  21.116  52.989  1.00  2.78           H  
ATOM    606 1HG  ARG A  42       6.360  22.411  55.087  1.00  2.78           H  
ATOM    607 2HG  ARG A  42       5.007  21.368  55.583  1.00  2.78           H  
ATOM    608 1HD  ARG A  42       6.411  19.421  55.463  1.00  2.78           H  
ATOM    609 2HD  ARG A  42       7.780  20.427  54.942  1.00  2.78           H  
ATOM    610  HE  ARG A  42       6.770  21.457  57.371  1.00  2.78           H  
ATOM    611 1HH1 ARG A  42       8.463  18.634  56.133  1.00  2.78           H  
ATOM    612 2HH1 ARG A  42       9.292  18.316  57.640  1.00  2.78           H  
ATOM    613 1HH2 ARG A  42       7.853  21.033  59.318  1.00  2.78           H  
ATOM    614 2HH2 ARG A  42       8.948  19.674  59.442  1.00  2.78           H  
ATOM    615  N   GLY A  43       3.355  21.649  50.878  1.00  2.51           N  
ATOM    616  CA  GLY A  43       3.164  21.308  49.468  1.00  2.51           C  
ATOM    617  C   GLY A  43       3.066  19.806  49.147  1.00  2.51           C  
ATOM    618  O   GLY A  43       3.019  19.436  47.971  1.00  2.51           O  
ATOM    619  H   GLY A  43       2.520  21.746  51.462  1.00  2.51           H  
ATOM    620 1HA  GLY A  43       2.249  21.792  49.126  1.00  2.51           H  
ATOM    621 2HA  GLY A  43       3.972  21.746  48.888  1.00  2.51           H  
ATOM    622  N   LYS A  44       3.066  18.927  50.164  1.00  2.29           N  
ATOM    623  CA  LYS A  44       2.907  17.488  49.914  1.00  2.29           C  
ATOM    624  C   LYS A  44       1.551  17.276  49.285  1.00  2.29           C  
ATOM    625  O   LYS A  44       1.357  16.470  48.380  1.00  2.29           O  
ATOM    626  CB  LYS A  44       2.969  16.657  51.186  1.00  2.29           C  
ATOM    627  CG  LYS A  44       2.851  15.164  50.948  1.00  2.29           C  
ATOM    628  CD  LYS A  44       2.965  14.380  52.233  1.00  2.29           C  
ATOM    629  CE  LYS A  44       2.791  12.897  51.977  1.00  2.29           C  
ATOM    630  NZ  LYS A  44       2.917  12.094  53.218  1.00  2.29           N  
ATOM    631  H   LYS A  44       3.113  19.258  51.123  1.00  2.29           H  
ATOM    632  HA  LYS A  44       3.673  17.154  49.211  1.00  2.29           H  
ATOM    633 1HB  LYS A  44       3.887  16.863  51.722  1.00  2.29           H  
ATOM    634 2HB  LYS A  44       2.132  16.926  51.824  1.00  2.29           H  
ATOM    635 1HG  LYS A  44       1.877  14.954  50.494  1.00  2.29           H  
ATOM    636 2HG  LYS A  44       3.629  14.838  50.264  1.00  2.29           H  
ATOM    637 1HD  LYS A  44       3.929  14.563  52.703  1.00  2.29           H  
ATOM    638 2HD  LYS A  44       2.184  14.707  52.915  1.00  2.29           H  
ATOM    639 1HE  LYS A  44       1.802  12.728  51.547  1.00  2.29           H  
ATOM    640 2HE  LYS A  44       3.546  12.569  51.267  1.00  2.29           H  
ATOM    641 1HZ  LYS A  44       2.792  11.118  53.000  1.00  2.29           H  
ATOM    642 2HZ  LYS A  44       3.829  12.235  53.623  1.00  2.29           H  
ATOM    643 3HZ  LYS A  44       2.208  12.387  53.875  1.00  2.29           H  
ATOM    644  N   TYR A  45       0.601  18.010  49.823  1.00  2.12           N  
ATOM    645  CA  TYR A  45      -0.767  17.974  49.348  1.00  2.12           C  
ATOM    646  C   TYR A  45      -1.107  19.339  48.779  1.00  2.12           C  
ATOM    647  O   TYR A  45      -0.377  20.308  48.995  1.00  2.12           O  
ATOM    648  CB  TYR A  45      -1.789  17.633  50.446  1.00  2.12           C  
ATOM    649  CG  TYR A  45      -1.623  16.288  51.116  1.00  2.12           C  
ATOM    650  CD1 TYR A  45      -0.917  16.195  52.303  1.00  2.12           C  
ATOM    651  CD2 TYR A  45      -2.177  15.147  50.541  1.00  2.12           C  
ATOM    652  CE1 TYR A  45      -0.776  14.987  52.924  1.00  2.12           C  
ATOM    653  CE2 TYR A  45      -2.026  13.928  51.162  1.00  2.12           C  
ATOM    654  CZ  TYR A  45      -1.331  13.846  52.357  1.00  2.12           C  
ATOM    655  OH  TYR A  45      -1.187  12.628  53.006  1.00  2.12           O  
ATOM    656  H   TYR A  45       0.870  18.628  50.577  1.00  2.12           H  
ATOM    657  HA  TYR A  45      -0.839  17.241  48.546  1.00  2.12           H  
ATOM    658 1HB  TYR A  45      -1.771  18.399  51.203  1.00  2.12           H  
ATOM    659 2HB  TYR A  45      -2.799  17.663  50.016  1.00  2.12           H  
ATOM    660  HD1 TYR A  45      -0.484  17.078  52.754  1.00  2.12           H  
ATOM    661  HD2 TYR A  45      -2.734  15.220  49.604  1.00  2.12           H  
ATOM    662  HE1 TYR A  45      -0.229  14.916  53.865  1.00  2.12           H  
ATOM    663  HE2 TYR A  45      -2.461  13.038  50.724  1.00  2.12           H  
ATOM    664  HH  TYR A  45      -1.219  12.792  53.983  1.00  2.12           H  
ATOM    665  N   SER A  46      -2.226  19.423  48.093  1.00  2.03           N  
ATOM    666  CA  SER A  46      -2.700  20.705  47.609  1.00  2.03           C  
ATOM    667  C   SER A  46      -3.626  21.248  48.702  1.00  2.03           C  
ATOM    668  O   SER A  46      -3.190  22.022  49.552  1.00  2.03           O  
ATOM    669  CB  SER A  46      -3.374  20.583  46.245  1.00  2.03           C  
ATOM    670  OG  SER A  46      -4.551  19.831  46.301  1.00  2.03           O  
ATOM    671  H   SER A  46      -2.739  18.562  47.916  1.00  2.03           H  
ATOM    672  HA  SER A  46      -1.852  21.389  47.507  1.00  2.03           H  
ATOM    673 1HB  SER A  46      -3.595  21.580  45.857  1.00  2.03           H  
ATOM    674 2HB  SER A  46      -2.681  20.111  45.550  1.00  2.03           H  
ATOM    675  HG  SER A  46      -4.806  19.680  45.379  1.00  2.03           H  
ATOM    676  N   ARG A  47      -4.887  20.822  48.702  1.00  2.03           N  
ATOM    677  CA  ARG A  47      -5.800  21.243  49.764  1.00  2.03           C  
ATOM    678  C   ARG A  47      -6.660  20.120  50.351  1.00  2.03           C  
ATOM    679  O   ARG A  47      -7.072  19.190  49.656  1.00  2.03           O  
ATOM    680  CB  ARG A  47      -6.739  22.337  49.275  1.00  2.03           C  
ATOM    681  CG  ARG A  47      -6.069  23.663  48.917  1.00  2.03           C  
ATOM    682  CD  ARG A  47      -5.565  24.352  50.147  1.00  2.03           C  
ATOM    683  NE  ARG A  47      -4.996  25.659  49.857  1.00  2.03           N  
ATOM    684  CZ  ARG A  47      -3.702  25.892  49.531  1.00  2.03           C  
ATOM    685  NH1 ARG A  47      -2.825  24.908  49.461  1.00  2.03           N  
ATOM    686  NH2 ARG A  47      -3.311  27.133  49.283  1.00  2.03           N  
ATOM    687  H   ARG A  47      -5.170  20.224  47.953  1.00  2.03           H  
ATOM    688  HA  ARG A  47      -5.205  21.671  50.550  1.00  2.03           H  
ATOM    689 1HB  ARG A  47      -7.276  21.993  48.395  1.00  2.03           H  
ATOM    690 2HB  ARG A  47      -7.483  22.540  50.050  1.00  2.03           H  
ATOM    691 1HG  ARG A  47      -5.239  23.496  48.241  1.00  2.03           H  
ATOM    692 2HG  ARG A  47      -6.799  24.312  48.436  1.00  2.03           H  
ATOM    693 1HD  ARG A  47      -6.385  24.483  50.850  1.00  2.03           H  
ATOM    694 2HD  ARG A  47      -4.792  23.738  50.614  1.00  2.03           H  
ATOM    695  HE  ARG A  47      -5.615  26.452  49.896  1.00  2.03           H  
ATOM    696 1HH1 ARG A  47      -3.096  23.926  49.649  1.00  2.03           H  
ATOM    697 2HH1 ARG A  47      -1.866  25.105  49.224  1.00  2.03           H  
ATOM    698 1HH2 ARG A  47      -3.975  27.893  49.335  1.00  2.03           H  
ATOM    699 2HH2 ARG A  47      -2.350  27.317  49.040  1.00  2.03           H  
ATOM    700  N   HIS A  48      -6.986  20.264  51.642  1.00  2.12           N  
ATOM    701  CA  HIS A  48      -7.972  19.368  52.258  1.00  2.12           C  
ATOM    702  C   HIS A  48      -9.274  19.509  51.500  1.00  2.12           C  
ATOM    703  O   HIS A  48      -9.791  20.615  51.339  1.00  2.12           O  
ATOM    704  CB  HIS A  48      -8.232  19.693  53.743  1.00  2.12           C  
ATOM    705  CG  HIS A  48      -7.073  19.418  54.677  1.00  2.12           C  
ATOM    706  ND1 HIS A  48      -6.590  18.162  54.892  1.00  2.12           N  
ATOM    707  CD2 HIS A  48      -6.344  20.237  55.469  1.00  2.12           C  
ATOM    708  CE1 HIS A  48      -5.595  18.208  55.749  1.00  2.12           C  
ATOM    709  NE2 HIS A  48      -5.426  19.456  56.123  1.00  2.12           N  
ATOM    710  H   HIS A  48      -6.482  20.965  52.187  1.00  2.12           H  
ATOM    711  HA  HIS A  48      -7.687  18.336  52.187  1.00  2.12           H  
ATOM    712 1HB  HIS A  48      -8.503  20.746  53.844  1.00  2.12           H  
ATOM    713 2HB  HIS A  48      -9.089  19.112  54.093  1.00  2.12           H  
ATOM    714  HD1 HIS A  48      -6.921  17.315  54.466  1.00  2.12           H  
ATOM    715  HD2 HIS A  48      -6.372  21.312  55.648  1.00  2.12           H  
ATOM    716  HE1 HIS A  48      -5.080  17.288  56.032  1.00  2.12           H  
ATOM    717  N   ARG A  49      -9.796  18.388  51.018  1.00  2.28           N  
ATOM    718  CA  ARG A  49     -11.023  18.391  50.234  1.00  2.28           C  
ATOM    719  C   ARG A  49     -12.279  18.780  51.017  1.00  2.28           C  
ATOM    720  O   ARG A  49     -13.185  19.399  50.455  1.00  2.28           O  
ATOM    721  CB  ARG A  49     -11.253  17.021  49.629  1.00  2.28           C  
ATOM    722  CG  ARG A  49     -10.275  16.609  48.538  1.00  2.28           C  
ATOM    723  CD  ARG A  49     -10.564  15.226  48.108  1.00  2.28           C  
ATOM    724  NE  ARG A  49      -9.564  14.675  47.201  1.00  2.28           N  
ATOM    725  CZ  ARG A  49      -9.505  13.384  46.829  1.00  2.28           C  
ATOM    726  NH1 ARG A  49     -10.392  12.523  47.279  1.00  2.28           N  
ATOM    727  NH2 ARG A  49      -8.555  12.986  46.008  1.00  2.28           N  
ATOM    728  H   ARG A  49      -9.307  17.504  51.161  1.00  2.28           H  
ATOM    729  HA  ARG A  49     -10.893  19.105  49.420  1.00  2.28           H  
ATOM    730 1HB  ARG A  49     -11.173  16.268  50.421  1.00  2.28           H  
ATOM    731 2HB  ARG A  49     -12.260  16.960  49.224  1.00  2.28           H  
ATOM    732 1HG  ARG A  49     -10.390  17.266  47.677  1.00  2.28           H  
ATOM    733 2HG  ARG A  49      -9.251  16.667  48.901  1.00  2.28           H  
ATOM    734 1HD  ARG A  49     -10.618  14.607  48.985  1.00  2.28           H  
ATOM    735 2HD  ARG A  49     -11.526  15.211  47.598  1.00  2.28           H  
ATOM    736  HE  ARG A  49      -8.857  15.289  46.816  1.00  2.28           H  
ATOM    737 1HH1 ARG A  49     -11.123  12.833  47.908  1.00  2.28           H  
ATOM    738 2HH1 ARG A  49     -10.345  11.556  46.998  1.00  2.28           H  
ATOM    739 1HH2 ARG A  49      -7.873  13.660  45.663  1.00  2.28           H  
ATOM    740 2HH2 ARG A  49      -8.498  12.024  45.720  1.00  2.28           H  
ATOM    741  N   SER A  50     -12.353  18.406  52.303  1.00  2.49           N  
ATOM    742  CA  SER A  50     -13.581  18.673  53.057  1.00  2.49           C  
ATOM    743  C   SER A  50     -13.389  18.975  54.563  1.00  2.49           C  
ATOM    744  O   SER A  50     -12.273  19.245  55.039  1.00  2.49           O  
ATOM    745  CB  SER A  50     -14.532  17.488  52.857  1.00  2.49           C  
ATOM    746  OG  SER A  50     -15.830  17.782  53.313  1.00  2.49           O  
ATOM    747  H   SER A  50     -11.589  17.882  52.728  1.00  2.49           H  
ATOM    748  HA  SER A  50     -14.054  19.550  52.615  1.00  2.49           H  
ATOM    749 1HB  SER A  50     -14.570  17.229  51.803  1.00  2.49           H  
ATOM    750 2HB  SER A  50     -14.138  16.621  53.396  1.00  2.49           H  
ATOM    751  HG  SER A  50     -16.359  16.999  53.118  1.00  2.49           H  
ATOM    752  N   LEU A  51     -14.523  18.947  55.276  1.00  2.75           N  
ATOM    753  CA  LEU A  51     -14.666  19.230  56.701  1.00  2.75           C  
ATOM    754  C   LEU A  51     -14.098  18.070  57.478  1.00  2.75           C  
ATOM    755  O   LEU A  51     -13.901  17.003  56.907  1.00  2.75           O  
ATOM    756  CB  LEU A  51     -16.133  19.441  57.064  1.00  2.75           C  
ATOM    757  CG  LEU A  51     -16.812  20.626  56.369  1.00  2.75           C  
ATOM    758  CD1 LEU A  51     -18.281  20.659  56.760  1.00  2.75           C  
ATOM    759  CD2 LEU A  51     -16.105  21.913  56.768  1.00  2.75           C  
ATOM    760  H   LEU A  51     -15.350  18.692  54.756  1.00  2.75           H  
ATOM    761  HA  LEU A  51     -14.100  20.129  56.943  1.00  2.75           H  
ATOM    762 1HB  LEU A  51     -16.682  18.541  56.804  1.00  2.75           H  
ATOM    763 2HB  LEU A  51     -16.210  19.590  58.139  1.00  2.75           H  
ATOM    764  HG  LEU A  51     -16.752  20.500  55.286  1.00  2.75           H  
ATOM    765 1HD1 LEU A  51     -18.773  21.495  56.264  1.00  2.75           H  
ATOM    766 2HD1 LEU A  51     -18.758  19.726  56.458  1.00  2.75           H  
ATOM    767 3HD1 LEU A  51     -18.367  20.777  57.840  1.00  2.75           H  
ATOM    768 1HD2 LEU A  51     -16.583  22.760  56.273  1.00  2.75           H  
ATOM    769 2HD2 LEU A  51     -16.166  22.042  57.848  1.00  2.75           H  
ATOM    770 3HD2 LEU A  51     -15.057  21.861  56.466  1.00  2.75           H  
ATOM    771  N   GLN A  52     -13.830  18.264  58.775  1.00  3.03           N  
ATOM    772  CA  GLN A  52     -13.116  17.246  59.550  1.00  3.03           C  
ATOM    773  C   GLN A  52     -11.789  17.079  58.838  1.00  3.03           C  
ATOM    774  O   GLN A  52     -11.328  15.980  58.527  1.00  3.03           O  
ATOM    775  CB  GLN A  52     -13.883  15.911  59.654  1.00  3.03           C  
ATOM    776  CG  GLN A  52     -15.162  15.962  60.489  1.00  3.03           C  
ATOM    777  CD  GLN A  52     -14.863  16.009  62.006  1.00  3.03           C  
ATOM    778  OE1 GLN A  52     -14.392  15.004  62.587  1.00  3.03           O  
ATOM    779  NE2 GLN A  52     -15.138  17.143  62.643  1.00  3.03           N  
ATOM    780  H   GLN A  52     -14.064  19.147  59.206  1.00  3.03           H  
ATOM    781  HA  GLN A  52     -12.931  17.616  60.551  1.00  3.03           H  
ATOM    782 1HB  GLN A  52     -14.126  15.504  58.686  1.00  3.03           H  
ATOM    783 2HB  GLN A  52     -13.227  15.185  60.122  1.00  3.03           H  
ATOM    784 1HG  GLN A  52     -15.723  16.860  60.226  1.00  3.03           H  
ATOM    785 2HG  GLN A  52     -15.760  15.077  60.275  1.00  3.03           H  
ATOM    786 1HE2 GLN A  52     -14.964  17.219  63.634  1.00  3.03           H  
ATOM    787 2HE2 GLN A  52     -15.518  17.921  62.148  1.00  3.03           H  
ATOM    788  N   SER A  53     -11.146  18.229  58.638  1.00  3.31           N  
ATOM    789  CA  SER A  53      -9.918  18.384  57.877  1.00  3.31           C  
ATOM    790  C   SER A  53      -8.714  17.783  58.585  1.00  3.31           C  
ATOM    791  O   SER A  53      -7.855  18.514  59.075  1.00  3.31           O  
ATOM    792  CB  SER A  53      -9.690  19.859  57.626  1.00  3.31           C  
ATOM    793  OG  SER A  53     -10.781  20.462  56.939  1.00  3.31           O  
ATOM    794  H   SER A  53     -11.586  19.068  58.979  1.00  3.31           H  
ATOM    795  HA  SER A  53     -10.040  17.904  56.918  1.00  3.31           H  
ATOM    796 1HB  SER A  53      -9.520  20.372  58.568  1.00  3.31           H  
ATOM    797 2HB  SER A  53      -8.793  19.972  57.036  1.00  3.31           H  
ATOM    798  HG  SER A  53     -11.134  19.819  56.269  1.00  3.31           H  
ATOM    799  N   CYS A  54      -8.701  16.450  58.639  1.00  3.56           N  
ATOM    800  CA  CYS A  54      -7.727  15.547  59.262  1.00  3.56           C  
ATOM    801  C   CYS A  54      -6.970  16.124  60.493  1.00  3.56           C  
ATOM    802  O   CYS A  54      -7.515  16.006  61.593  1.00  3.56           O  
ATOM    803  CB  CYS A  54      -6.841  14.893  58.191  1.00  3.56           C  
ATOM    804  SG  CYS A  54      -5.622  13.720  58.835  1.00  3.56           S  
ATOM    805  H   CYS A  54      -9.515  15.999  58.215  1.00  3.56           H  
ATOM    806  HA  CYS A  54      -8.307  14.706  59.640  1.00  3.56           H  
ATOM    807 1HB  CYS A  54      -7.504  14.299  57.546  1.00  3.56           H  
ATOM    808 2HB  CYS A  54      -6.377  15.588  57.513  1.00  3.56           H  
ATOM    809  HG  CYS A  54      -5.331  13.194  57.604  1.00  3.56           H  
ATOM    810  N   PRO A  55      -5.774  16.781  60.423  1.00  3.80           N  
ATOM    811  CA  PRO A  55      -5.052  17.257  61.593  1.00  3.80           C  
ATOM    812  C   PRO A  55      -5.833  18.291  62.390  1.00  3.80           C  
ATOM    813  O   PRO A  55      -5.572  18.508  63.569  1.00  3.80           O  
ATOM    814  CB  PRO A  55      -3.794  17.892  60.995  1.00  3.80           C  
ATOM    815  CG  PRO A  55      -4.186  18.250  59.582  1.00  3.80           C  
ATOM    816  CD  PRO A  55      -5.115  17.159  59.159  1.00  3.80           C  
ATOM    817  HA  PRO A  55      -4.798  16.389  62.231  1.00  3.80           H  
ATOM    818 1HB  PRO A  55      -3.521  18.780  61.583  1.00  3.80           H  
ATOM    819 2HB  PRO A  55      -2.958  17.191  61.043  1.00  3.80           H  
ATOM    820 1HG  PRO A  55      -4.671  19.237  59.552  1.00  3.80           H  
ATOM    821 2HG  PRO A  55      -3.300  18.324  58.937  1.00  3.80           H  
ATOM    822 1HD  PRO A  55      -5.804  17.548  58.444  1.00  3.80           H  
ATOM    823 2HD  PRO A  55      -4.519  16.351  58.773  1.00  3.80           H  
ATOM    824  N   LEU A  56      -6.784  18.949  61.727  1.00  4.04           N  
ATOM    825  CA  LEU A  56      -7.596  19.961  62.364  1.00  4.04           C  
ATOM    826  C   LEU A  56      -8.997  19.443  62.668  1.00  4.04           C  
ATOM    827  O   LEU A  56      -9.869  20.207  63.081  1.00  4.04           O  
ATOM    828  CB  LEU A  56      -7.664  21.187  61.468  1.00  4.04           C  
ATOM    829  CG  LEU A  56      -6.309  21.833  61.163  1.00  4.04           C  
ATOM    830  CD1 LEU A  56      -6.513  22.990  60.206  1.00  4.04           C  
ATOM    831  CD2 LEU A  56      -5.666  22.290  62.464  1.00  4.04           C  
ATOM    832  H   LEU A  56      -6.976  18.743  60.747  1.00  4.04           H  
ATOM    833  HA  LEU A  56      -7.127  20.242  63.306  1.00  4.04           H  
ATOM    834 1HB  LEU A  56      -8.109  20.889  60.519  1.00  4.04           H  
ATOM    835 2HB  LEU A  56      -8.302  21.933  61.936  1.00  4.04           H  
ATOM    836  HG  LEU A  56      -5.662  21.109  60.679  1.00  4.04           H  
ATOM    837 1HD1 LEU A  56      -5.551  23.447  59.973  1.00  4.04           H  
ATOM    838 2HD1 LEU A  56      -6.971  22.618  59.285  1.00  4.04           H  
ATOM    839 3HD1 LEU A  56      -7.166  23.731  60.664  1.00  4.04           H  
ATOM    840 1HD2 LEU A  56      -4.697  22.745  62.252  1.00  4.04           H  
ATOM    841 2HD2 LEU A  56      -6.310  23.021  62.952  1.00  4.04           H  
ATOM    842 3HD2 LEU A  56      -5.526  21.431  63.123  1.00  4.04           H  
ATOM    843  N   ALA A  57      -9.235  18.148  62.435  1.00  4.29           N  
ATOM    844  CA  ALA A  57     -10.544  17.549  62.657  1.00  4.29           C  
ATOM    845  C   ALA A  57     -10.973  17.646  64.119  1.00  4.29           C  
ATOM    846  O   ALA A  57     -12.153  17.776  64.421  1.00  4.29           O  
ATOM    847  CB  ALA A  57     -10.548  16.099  62.211  1.00  4.29           C  
ATOM    848  H   ALA A  57      -8.484  17.543  62.105  1.00  4.29           H  
ATOM    849  HA  ALA A  57     -11.266  18.108  62.067  1.00  4.29           H  
ATOM    850 1HB  ALA A  57     -11.542  15.681  62.348  1.00  4.29           H  
ATOM    851 2HB  ALA A  57     -10.272  16.041  61.162  1.00  4.29           H  
ATOM    852 3HB  ALA A  57      -9.827  15.538  62.802  1.00  4.29           H  
ATOM    853  N   LYS A  58      -9.993  17.548  65.024  1.00  4.53           N  
ATOM    854  CA  LYS A  58     -10.230  17.595  66.466  1.00  4.53           C  
ATOM    855  C   LYS A  58     -11.259  16.571  66.925  1.00  4.53           C  
ATOM    856  O   LYS A  58     -12.153  16.867  67.718  1.00  4.53           O  
ATOM    857  CB  LYS A  58     -10.628  19.007  66.893  1.00  4.53           C  
ATOM    858  CG  LYS A  58      -9.541  20.047  66.621  1.00  4.53           C  
ATOM    859  CD  LYS A  58      -9.947  21.424  67.086  1.00  4.53           C  
ATOM    860  CE  LYS A  58      -8.872  22.449  66.760  1.00  4.53           C  
ATOM    861  NZ  LYS A  58      -9.271  23.818  67.182  1.00  4.53           N  
ATOM    862  H   LYS A  58      -9.047  17.454  64.687  1.00  4.53           H  
ATOM    863  HA  LYS A  58      -9.290  17.354  66.966  1.00  4.53           H  
ATOM    864 1HB  LYS A  58     -11.530  19.317  66.367  1.00  4.53           H  
ATOM    865 2HB  LYS A  58     -10.848  19.018  67.957  1.00  4.53           H  
ATOM    866 1HG  LYS A  58      -8.626  19.752  67.131  1.00  4.53           H  
ATOM    867 2HG  LYS A  58      -9.338  20.087  65.560  1.00  4.53           H  
ATOM    868 1HD  LYS A  58     -10.876  21.711  66.592  1.00  4.53           H  
ATOM    869 2HD  LYS A  58     -10.115  21.410  68.162  1.00  4.53           H  
ATOM    870 1HE  LYS A  58      -7.949  22.173  67.269  1.00  4.53           H  
ATOM    871 2HE  LYS A  58      -8.694  22.446  65.681  1.00  4.53           H  
ATOM    872 1HZ  LYS A  58      -8.537  24.473  66.949  1.00  4.53           H  
ATOM    873 2HZ  LYS A  58     -10.121  24.081  66.704  1.00  4.53           H  
ATOM    874 3HZ  LYS A  58      -9.428  23.832  68.180  1.00  4.53           H  
ATOM    875  N   LYS A  59     -11.120  15.345  66.436  1.00  4.75           N  
ATOM    876  CA  LYS A  59     -12.023  14.272  66.811  1.00  4.75           C  
ATOM    877  C   LYS A  59     -11.826  13.910  68.279  1.00  4.75           C  
ATOM    878  O   LYS A  59     -10.696  13.961  68.784  1.00  4.75           O  
ATOM    879  CB  LYS A  59     -11.777  13.041  65.940  1.00  4.75           C  
ATOM    880  CG  LYS A  59     -12.122  13.223  64.463  1.00  4.75           C  
ATOM    881  CD  LYS A  59     -11.892  11.932  63.691  1.00  4.75           C  
ATOM    882  CE  LYS A  59     -12.108  12.082  62.179  1.00  4.75           C  
ATOM    883  NZ  LYS A  59     -13.525  12.398  61.818  1.00  4.75           N  
ATOM    884  H   LYS A  59     -10.375  15.164  65.779  1.00  4.75           H  
ATOM    885  HA  LYS A  59     -13.051  14.614  66.676  1.00  4.75           H  
ATOM    886 1HB  LYS A  59     -10.729  12.750  66.009  1.00  4.75           H  
ATOM    887 2HB  LYS A  59     -12.372  12.210  66.322  1.00  4.75           H  
ATOM    888 1HG  LYS A  59     -13.164  13.523  64.365  1.00  4.75           H  
ATOM    889 2HG  LYS A  59     -11.501  14.003  64.047  1.00  4.75           H  
ATOM    890 1HD  LYS A  59     -10.872  11.591  63.865  1.00  4.75           H  
ATOM    891 2HD  LYS A  59     -12.576  11.170  64.064  1.00  4.75           H  
ATOM    892 1HE  LYS A  59     -11.460  12.869  61.793  1.00  4.75           H  
ATOM    893 2HE  LYS A  59     -11.834  11.138  61.707  1.00  4.75           H  
ATOM    894 1HZ  LYS A  59     -13.594  12.452  60.814  1.00  4.75           H  
ATOM    895 2HZ  LYS A  59     -14.133  11.670  62.155  1.00  4.75           H  
ATOM    896 3HZ  LYS A  59     -13.817  13.306  62.221  1.00  4.75           H  
ATOM    897  N   ARG A  60     -12.917  13.539  68.944  1.00  4.92           N  
ATOM    898  CA  ARG A  60     -12.878  13.113  70.338  1.00  4.92           C  
ATOM    899  C   ARG A  60     -13.789  11.912  70.541  1.00  4.92           C  
ATOM    900  O   ARG A  60     -13.743  11.254  71.585  1.00  4.92           O  
ATOM    901  OXT ARG A  60     -14.678  11.691  69.711  1.00  4.92           O  
ATOM    902  CB  ARG A  60     -13.310  14.243  71.278  1.00  4.92           C  
ATOM    903  CG  ARG A  60     -12.379  15.476  71.333  1.00  4.92           C  
ATOM    904  CD  ARG A  60     -11.090  15.153  72.007  1.00  4.92           C  
ATOM    905  NE  ARG A  60     -10.225  16.317  72.150  1.00  4.92           N  
ATOM    906  CZ  ARG A  60      -9.352  16.763  71.219  1.00  4.92           C  
ATOM    907  NH1 ARG A  60      -9.213  16.149  70.062  1.00  4.92           N  
ATOM    908  NH2 ARG A  60      -8.616  17.833  71.482  1.00  4.92           N  
ATOM    909  H   ARG A  60     -13.801  13.550  68.460  1.00  4.92           H  
ATOM    910  HA  ARG A  60     -11.857  12.824  70.588  1.00  4.92           H  
ATOM    911 1HB  ARG A  60     -14.297  14.597  70.988  1.00  4.92           H  
ATOM    912 2HB  ARG A  60     -13.388  13.852  72.292  1.00  4.92           H  
ATOM    913 1HG  ARG A  60     -12.167  15.842  70.330  1.00  4.92           H  
ATOM    914 2HG  ARG A  60     -12.867  16.265  71.903  1.00  4.92           H  
ATOM    915 1HD  ARG A  60     -11.291  14.755  73.000  1.00  4.92           H  
ATOM    916 2HD  ARG A  60     -10.558  14.406  71.419  1.00  4.92           H  
ATOM    917  HE  ARG A  60     -10.282  16.830  73.017  1.00  4.92           H  
ATOM    918 1HH1 ARG A  60      -9.776  15.315  69.822  1.00  4.92           H  
ATOM    919 2HH1 ARG A  60      -8.547  16.494  69.395  1.00  4.92           H  
ATOM    920 1HH2 ARG A  60      -8.713  18.309  72.369  1.00  4.92           H  
ATOM    921 2HH2 ARG A  60      -7.959  18.173  70.797  1.00  4.92           H  
TER     922
ENDMDL

REMARK ID 642941 MODEL 3 line_1_sample80
PFRMAT TS
TARGET line_1_sample80
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      -0.813  -0.703  -0.857  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.462  -0.562  -0.166  1.00 24.67           C  
ATOM      3  C   MET A   1       0.673   0.887   0.250  1.00 24.67           C  
ATOM      4  O   MET A   1       0.968   1.752  -0.584  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.613  -1.029  -1.057  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.554  -2.491  -1.473  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.934  -2.959  -2.545  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.279  -3.014  -1.373  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.176  -1.634  -0.713  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.467  -0.026  -0.488  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.684  -0.541  -1.846  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.440  -1.170   0.739  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.658  -0.415  -1.954  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.549  -0.900  -0.523  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.575  -3.125  -0.587  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.624  -2.681  -2.007  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.202  -3.283  -1.887  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.389  -2.049  -0.914  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.062  -3.756  -0.604  1.00 24.67           H  
ATOM     20  N   SER A   2       0.558   1.169   1.544  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.681   2.549   2.030  1.00 24.67           C  
ATOM     22  C   SER A   2       2.131   3.011   2.119  1.00 24.67           C  
ATOM     23  O   SER A   2       2.658   3.297   3.202  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.033   2.675   3.395  1.00 24.67           C  
ATOM     25  OG  SER A   2      -1.339   2.386   3.327  1.00 24.67           O  
ATOM     26  H   SER A   2       0.357   0.435   2.209  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.159   3.206   1.333  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.520   1.996   4.095  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.178   3.690   3.770  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.684   2.518   4.216  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.767   3.150   0.961  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.190   3.453   0.877  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.476   4.937   1.025  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.045   5.588   0.150  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.738   2.934  -0.449  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.544   1.437  -0.641  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.062   1.014  -2.000  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.245   0.702   0.489  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.231   2.942   0.119  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.699   2.929   1.684  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.234   3.449  -1.265  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.805   3.149  -0.500  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.494   1.217  -0.611  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.903  -0.052  -2.140  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.527   1.560  -2.777  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.126   1.233  -2.069  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.103  -0.362   0.386  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.309   0.925   0.459  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.834   1.027   1.446  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.062   5.436   2.178  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.262   6.780   2.658  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.977   6.549   3.956  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.815   7.336   4.405  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.933   7.503   2.891  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.076   7.691   1.640  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.759   8.396   1.923  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.492   8.674   3.070  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.030   8.653   0.993  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.600   4.786   2.805  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.899   7.344   1.976  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.343   6.941   3.618  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.126   8.486   3.320  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.640   8.269   0.908  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.871   6.710   1.208  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.642   5.399   4.541  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.158   5.018   5.845  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.653   4.756   5.758  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.402   4.984   6.704  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.402   3.819   6.376  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.996   4.183   6.818  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.700   5.345   7.150  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.123   3.210   6.826  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.978   4.782   4.061  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.012   5.848   6.533  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.341   3.054   5.595  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.943   3.386   7.217  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.180   3.385   7.109  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.398   2.291   6.550  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.102   4.335   4.579  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.511   4.051   4.374  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.320   5.344   4.504  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.434   5.342   5.034  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.706   3.442   2.983  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.082   2.048   2.800  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.709   0.968   3.654  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.905   0.809   3.592  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.992   0.308   4.376  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.447   4.187   3.829  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.849   3.348   5.133  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.266   4.102   2.233  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.771   3.364   2.767  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.018   2.111   3.036  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.175   1.769   1.753  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.738   6.456   4.036  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.390   7.756   4.077  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.381   8.273   5.501  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.381   8.803   5.992  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.683   8.756   3.153  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.480  10.061   2.931  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.549   9.987   2.373  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.019  11.116   3.326  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.809   6.390   3.640  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.422   7.643   3.750  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.495   8.287   2.187  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.710   9.011   3.581  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.255   8.086   6.193  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.151   8.576   7.557  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.206   7.892   8.423  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.888   8.539   9.227  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.759   8.267   8.106  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.633   9.066   7.467  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.277   8.643   8.019  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.137   9.338   7.293  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.809   8.866   7.776  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.454   7.645   5.736  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.329   9.651   7.567  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.541   7.211   7.959  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.741   8.456   9.178  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.783  10.128   7.662  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.645   8.905   6.390  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.157   7.567   7.914  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.224   8.892   9.078  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.211  10.411   7.450  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.218   9.127   6.223  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.077   9.340   7.266  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.739   7.862   7.615  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.715   9.057   8.762  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.378   6.585   8.218  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.354   5.812   8.969  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.777   6.212   8.596  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.639   6.373   9.470  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.135   4.340   8.684  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.851   3.764   9.277  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.587   2.397   8.768  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.336   1.854   9.275  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.699   0.799   8.733  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.212   0.205   7.680  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.562   0.370   9.254  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.782   6.100   7.543  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.197   5.996  10.031  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.093   4.187   7.603  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.975   3.763   9.066  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.951   3.707  10.361  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.008   4.403   9.028  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.523   2.432   7.676  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.395   1.731   9.063  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.921   2.296  10.085  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.086   0.542   7.289  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.745  -0.583   7.254  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.170   0.831  10.064  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.086  -0.419   8.843  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.025   6.420   7.295  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.344   6.812   6.829  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.772   8.141   7.433  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.932   8.328   7.796  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.363   6.908   5.320  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.296   6.264   6.595  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.047   6.050   7.147  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.361   7.177   4.984  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.076   5.948   4.892  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.653   7.673   5.001  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.821   9.066   7.558  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.103  10.361   8.149  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.273  10.267   9.664  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.204  10.850  10.229  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.979  11.322   7.814  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.928  11.752   6.351  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.768  12.628   6.073  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.686  12.987   4.662  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.338  14.018   4.087  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.112  14.802   4.815  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.203  14.248   2.792  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.883   8.872   7.206  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.028  10.740   7.716  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.023  10.844   8.042  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.059  12.215   8.431  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.835  12.295   6.098  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.844  10.870   5.712  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.853  12.092   6.334  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.839  13.541   6.659  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.096  12.387   4.055  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.217  14.629   5.804  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.600  15.573   4.382  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.608  13.649   2.223  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.689  15.015   2.364  1.00 24.67           H  
ATOM    186  N   THR A  12      12.435   9.459  10.319  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.459   9.321  11.771  1.00 24.67           C  
ATOM    188  C   THR A  12      13.805   8.816  12.275  1.00 24.67           C  
ATOM    189  O   THR A  12      14.349   9.328  13.255  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.349   8.365  12.245  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.064   8.907  11.885  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.420   8.175  13.749  1.00 24.67           C  
ATOM    193  H   THR A  12      11.698   8.974   9.807  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.279  10.300  12.210  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.473   7.402  11.753  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.999   8.953  10.904  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.631   7.494  14.064  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.391   7.755  14.014  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.292   9.135  14.244  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.362   7.828  11.588  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.642   7.244  11.970  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.859   8.098  11.582  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.992   7.730  11.915  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.813   5.879  11.328  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.003   5.942   9.848  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.080   4.616   9.214  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.316   4.737   7.786  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.395   3.711   6.927  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.256   2.479   7.359  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.612   3.940   5.643  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.855   7.441  10.787  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.641   7.117  13.052  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.674   5.372  11.758  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.929   5.271  11.521  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.156   6.456   9.431  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.900   6.500   9.619  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.898   4.048   9.652  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.139   4.088   9.363  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.428   5.677   7.415  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.089   2.303   8.340  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.314   1.707   6.711  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.720   4.888   5.309  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.670   3.168   4.995  1.00 24.67           H  
ATOM    224  N   SER A  14      16.657   9.220  10.875  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.790  10.003  10.393  1.00 24.67           C  
ATOM    226  C   SER A  14      18.678  10.562  11.501  1.00 24.67           C  
ATOM    227  O   SER A  14      19.857  10.825  11.278  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.304  11.140   9.509  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.576  12.093  10.241  1.00 24.67           O  
ATOM    230  H   SER A  14      15.716   9.548  10.654  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.403   9.349   9.779  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.160  11.619   9.037  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.674  10.734   8.714  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.716  11.666  10.449  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.160  10.728  12.715  1.00 24.22           N  
ATOM    236  CA  LYS A  15      19.041  11.217  13.763  1.00 24.22           C  
ATOM    237  C   LYS A  15      19.994  10.097  14.175  1.00 24.22           C  
ATOM    238  O   LYS A  15      21.209  10.297  14.277  1.00 24.22           O  
ATOM    239  CB  LYS A  15      18.235  11.702  14.968  1.00 24.22           C  
ATOM    240  CG  LYS A  15      17.441  12.983  14.719  1.00 24.22           C  
ATOM    241  CD  LYS A  15      16.648  13.396  15.956  1.00 24.22           C  
ATOM    242  CE  LYS A  15      15.847  14.671  15.710  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      15.034  15.052  16.900  1.00 24.22           N  
ATOM    244  H   LYS A  15      17.186  10.523  12.890  1.00 24.22           H  
ATOM    245  HA  LYS A  15      19.634  12.045  13.374  1.00 24.22           H  
ATOM    246 1HB  LYS A  15      17.531  10.926  15.269  1.00 24.22           H  
ATOM    247 2HB  LYS A  15      18.907  11.879  15.809  1.00 24.22           H  
ATOM    248 1HG  LYS A  15      18.125  13.787  14.447  1.00 24.22           H  
ATOM    249 2HG  LYS A  15      16.749  12.821  13.889  1.00 24.22           H  
ATOM    250 1HD  LYS A  15      15.961  12.593  16.229  1.00 24.22           H  
ATOM    251 2HD  LYS A  15      17.332  13.563  16.788  1.00 24.22           H  
ATOM    252 1HE  LYS A  15      16.533  15.484  15.477  1.00 24.22           H  
ATOM    253 2HE  LYS A  15      15.180  14.516  14.862  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      14.519  15.898  16.700  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      14.386  14.307  17.118  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      15.644  15.208  17.689  1.00 24.22           H  
ATOM    257  N   ALA A  16      19.437   8.891  14.334  1.00 22.57           N  
ATOM    258  CA  ALA A  16      20.189   7.713  14.755  1.00 22.57           C  
ATOM    259  C   ALA A  16      21.287   7.376  13.766  1.00 22.57           C  
ATOM    260  O   ALA A  16      22.384   6.972  14.150  1.00 22.57           O  
ATOM    261  CB  ALA A  16      19.256   6.526  14.896  1.00 22.57           C  
ATOM    262  H   ALA A  16      18.445   8.796  14.173  1.00 22.57           H  
ATOM    263  HA  ALA A  16      20.650   7.929  15.716  1.00 22.57           H  
ATOM    264 1HB  ALA A  16      19.822   5.659  15.231  1.00 22.57           H  
ATOM    265 2HB  ALA A  16      18.479   6.757  15.623  1.00 22.57           H  
ATOM    266 3HB  ALA A  16      18.796   6.308  13.931  1.00 22.57           H  
ATOM    267  N   LEU A  17      20.998   7.583  12.487  1.00 19.52           N  
ATOM    268  CA  LEU A  17      21.950   7.298  11.427  1.00 19.52           C  
ATOM    269  C   LEU A  17      23.158   8.235  11.444  1.00 19.52           C  
ATOM    270  O   LEU A  17      24.210   7.899  10.897  1.00 19.52           O  
ATOM    271  CB  LEU A  17      21.270   7.390  10.062  1.00 19.52           C  
ATOM    272  CG  LEU A  17      20.203   6.321   9.765  1.00 19.52           C  
ATOM    273  CD1 LEU A  17      19.569   6.619   8.424  1.00 19.52           C  
ATOM    274  CD2 LEU A  17      20.831   4.953   9.783  1.00 19.52           C  
ATOM    275  H   LEU A  17      20.060   7.903  12.244  1.00 19.52           H  
ATOM    276  HA  LEU A  17      22.310   6.280  11.565  1.00 19.52           H  
ATOM    277 1HB  LEU A  17      20.788   8.366   9.993  1.00 19.52           H  
ATOM    278 2HB  LEU A  17      22.032   7.331   9.289  1.00 19.52           H  
ATOM    279  HG  LEU A  17      19.431   6.359  10.521  1.00 19.52           H  
ATOM    280 1HD1 LEU A  17      18.815   5.877   8.212  1.00 19.52           H  
ATOM    281 2HD1 LEU A  17      19.113   7.603   8.443  1.00 19.52           H  
ATOM    282 3HD1 LEU A  17      20.333   6.589   7.650  1.00 19.52           H  
ATOM    283 1HD2 LEU A  17      20.066   4.203   9.577  1.00 19.52           H  
ATOM    284 2HD2 LEU A  17      21.609   4.899   9.022  1.00 19.52           H  
ATOM    285 3HD2 LEU A  17      21.267   4.769  10.765  1.00 19.52           H  
ATOM    286  N   ARG A  18      22.989   9.439  11.997  1.00 15.58           N  
ATOM    287  CA  ARG A  18      24.060  10.423  12.034  1.00 15.58           C  
ATOM    288  C   ARG A  18      24.876  10.297  13.316  1.00 15.58           C  
ATOM    289  O   ARG A  18      26.105  10.396  13.295  1.00 15.58           O  
ATOM    290  CB  ARG A  18      23.476  11.820  11.912  1.00 15.58           C  
ATOM    291  CG  ARG A  18      22.877  12.125  10.540  1.00 15.58           C  
ATOM    292  CD  ARG A  18      22.215  13.456  10.499  1.00 15.58           C  
ATOM    293  NE  ARG A  18      21.650  13.739   9.188  1.00 15.58           N  
ATOM    294  CZ  ARG A  18      20.908  14.823   8.888  1.00 15.58           C  
ATOM    295  NH1 ARG A  18      20.647  15.720   9.814  1.00 15.58           N  
ATOM    296  NH2 ARG A  18      20.442  14.987   7.661  1.00 15.58           N  
ATOM    297  H   ARG A  18      22.116   9.669  12.466  1.00 15.58           H  
ATOM    298  HA  ARG A  18      24.719  10.250  11.185  1.00 15.58           H  
ATOM    299 1HB  ARG A  18      22.681  11.940  12.651  1.00 15.58           H  
ATOM    300 2HB  ARG A  18      24.243  12.560  12.129  1.00 15.58           H  
ATOM    301 1HG  ARG A  18      23.667  12.114   9.791  1.00 15.58           H  
ATOM    302 2HG  ARG A  18      22.137  11.365  10.293  1.00 15.58           H  
ATOM    303 1HD  ARG A  18      21.402  13.467  11.229  1.00 15.58           H  
ATOM    304 2HD  ARG A  18      22.935  14.235  10.740  1.00 15.58           H  
ATOM    305  HE  ARG A  18      21.828  13.073   8.448  1.00 15.58           H  
ATOM    306 1HH1 ARG A  18      21.002  15.593  10.752  1.00 15.58           H  
ATOM    307 2HH1 ARG A  18      20.092  16.533   9.589  1.00 15.58           H  
ATOM    308 1HH2 ARG A  18      20.644  14.299   6.948  1.00 15.58           H  
ATOM    309 2HH2 ARG A  18      19.888  15.799   7.436  1.00 15.58           H  
ATOM    310  N   GLY A  19      24.183  10.058  14.428  1.00 11.65           N  
ATOM    311  CA  GLY A  19      24.837   9.937  15.720  1.00 11.65           C  
ATOM    312  C   GLY A  19      25.188  11.314  16.291  1.00 11.65           C  
ATOM    313  O   GLY A  19      24.905  12.337  15.665  1.00 11.65           O  
ATOM    314  H   GLY A  19      23.167   9.980  14.374  1.00 11.65           H  
ATOM    315 1HA  GLY A  19      24.177   9.401  16.401  1.00 11.65           H  
ATOM    316 2HA  GLY A  19      25.738   9.341  15.594  1.00 11.65           H  
ATOM    317  N   PRO A  20      25.768  11.364  17.498  1.00  8.42           N  
ATOM    318  CA  PRO A  20      26.197  12.562  18.193  1.00  8.42           C  
ATOM    319  C   PRO A  20      27.441  13.139  17.518  1.00  8.42           C  
ATOM    320  O   PRO A  20      28.144  12.411  16.818  1.00  8.42           O  
ATOM    321  CB  PRO A  20      26.495  12.035  19.603  1.00  8.42           C  
ATOM    322  CG  PRO A  20      26.875  10.587  19.396  1.00  8.42           C  
ATOM    323  CD  PRO A  20      26.012  10.113  18.243  1.00  8.42           C  
ATOM    324  HA  PRO A  20      25.359  13.272  18.192  1.00  8.42           H  
ATOM    325 1HB  PRO A  20      27.318  12.616  20.055  1.00  8.42           H  
ATOM    326 2HB  PRO A  20      25.617  12.164  20.249  1.00  8.42           H  
ATOM    327 1HG  PRO A  20      27.952  10.514  19.176  1.00  8.42           H  
ATOM    328 2HG  PRO A  20      26.703  10.015  20.321  1.00  8.42           H  
ATOM    329 1HD  PRO A  20      26.587   9.394  17.650  1.00  8.42           H  
ATOM    330 2HD  PRO A  20      25.068   9.690  18.620  1.00  8.42           H  
ATOM    331  N   PRO A  21      27.743  14.428  17.713  1.00  6.11           N  
ATOM    332  CA  PRO A  21      28.938  15.096  17.235  1.00  6.11           C  
ATOM    333  C   PRO A  21      30.180  14.602  17.961  1.00  6.11           C  
ATOM    334  O   PRO A  21      30.104  14.184  19.119  1.00  6.11           O  
ATOM    335  CB  PRO A  21      28.642  16.568  17.533  1.00  6.11           C  
ATOM    336  CG  PRO A  21      27.665  16.539  18.693  1.00  6.11           C  
ATOM    337  CD  PRO A  21      26.820  15.299  18.464  1.00  6.11           C  
ATOM    338  HA  PRO A  21      29.033  14.924  16.150  1.00  6.11           H  
ATOM    339 1HB  PRO A  21      29.583  17.087  17.784  1.00  6.11           H  
ATOM    340 2HB  PRO A  21      28.235  17.060  16.639  1.00  6.11           H  
ATOM    341 1HG  PRO A  21      28.215  16.505  19.645  1.00  6.11           H  
ATOM    342 2HG  PRO A  21      27.067  17.464  18.705  1.00  6.11           H  
ATOM    343 1HD  PRO A  21      26.552  14.870  19.434  1.00  6.11           H  
ATOM    344 2HD  PRO A  21      25.936  15.542  17.853  1.00  6.11           H  
ATOM    345  N   GLU A  22      31.322  14.691  17.290  1.00  4.62           N  
ATOM    346  CA  GLU A  22      32.615  14.328  17.866  1.00  4.62           C  
ATOM    347  C   GLU A  22      33.428  15.557  18.264  1.00  4.62           C  
ATOM    348  O   GLU A  22      33.571  16.490  17.473  1.00  4.62           O  
ATOM    349  CB  GLU A  22      33.409  13.484  16.857  1.00  4.62           C  
ATOM    350  CG  GLU A  22      34.783  13.003  17.334  1.00  4.62           C  
ATOM    351  CD  GLU A  22      35.494  12.140  16.302  1.00  4.62           C  
ATOM    352  OE1 GLU A  22      34.913  11.879  15.275  1.00  4.62           O  
ATOM    353  OE2 GLU A  22      36.608  11.737  16.548  1.00  4.62           O  
ATOM    354  H   GLU A  22      31.300  15.030  16.339  1.00  4.62           H  
ATOM    355  HA  GLU A  22      32.440  13.733  18.762  1.00  4.62           H  
ATOM    356 1HB  GLU A  22      32.825  12.605  16.585  1.00  4.62           H  
ATOM    357 2HB  GLU A  22      33.565  14.065  15.949  1.00  4.62           H  
ATOM    358 1HG  GLU A  22      35.407  13.873  17.548  1.00  4.62           H  
ATOM    359 2HG  GLU A  22      34.662  12.442  18.258  1.00  4.62           H  
ATOM    360  N   THR A  23      33.971  15.551  19.480  1.00  3.69           N  
ATOM    361  CA  THR A  23      34.826  16.646  19.921  1.00  3.69           C  
ATOM    362  C   THR A  23      36.243  16.395  19.431  1.00  3.69           C  
ATOM    363  O   THR A  23      36.821  15.347  19.711  1.00  3.69           O  
ATOM    364  CB  THR A  23      34.824  16.790  21.456  1.00  3.69           C  
ATOM    365  OG1 THR A  23      33.496  17.080  21.909  1.00  3.69           O  
ATOM    366  CG2 THR A  23      35.771  17.904  21.892  1.00  3.69           C  
ATOM    367  H   THR A  23      33.802  14.768  20.094  1.00  3.69           H  
ATOM    368  HA  THR A  23      34.470  17.577  19.479  1.00  3.69           H  
ATOM    369  HB  THR A  23      35.150  15.853  21.906  1.00  3.69           H  
ATOM    370  HG1 THR A  23      33.497  17.173  22.868  1.00  3.69           H  
ATOM    371 1HG2 THR A  23      35.758  17.988  22.978  1.00  3.69           H  
ATOM    372 2HG2 THR A  23      36.777  17.668  21.565  1.00  3.69           H  
ATOM    373 3HG2 THR A  23      35.454  18.848  21.451  1.00  3.69           H  
ATOM    374  N   THR A  24      36.803  17.370  18.721  1.00  3.13           N  
ATOM    375  CA  THR A  24      38.131  17.232  18.140  1.00  3.13           C  
ATOM    376  C   THR A  24      39.144  18.184  18.763  1.00  3.13           C  
ATOM    377  O   THR A  24      40.285  18.273  18.313  1.00  3.13           O  
ATOM    378  CB  THR A  24      38.065  17.448  16.619  1.00  3.13           C  
ATOM    379  OG1 THR A  24      37.566  18.763  16.339  1.00  3.13           O  
ATOM    380  CG2 THR A  24      37.121  16.407  15.998  1.00  3.13           C  
ATOM    381  H   THR A  24      36.266  18.206  18.538  1.00  3.13           H  
ATOM    382  HA  THR A  24      38.480  16.213  18.315  1.00  3.13           H  
ATOM    383  HB  THR A  24      39.062  17.343  16.190  1.00  3.13           H  
ATOM    384  HG1 THR A  24      37.502  18.886  15.387  1.00  3.13           H  
ATOM    385 1HG2 THR A  24      37.069  16.555  14.921  1.00  3.13           H  
ATOM    386 2HG2 THR A  24      37.496  15.402  16.210  1.00  3.13           H  
ATOM    387 3HG2 THR A  24      36.121  16.512  16.422  1.00  3.13           H  
ATOM    388  N   ALA A  25      38.748  18.851  19.845  1.00  2.78           N  
ATOM    389  CA  ALA A  25      39.619  19.819  20.516  1.00  2.78           C  
ATOM    390  C   ALA A  25      40.931  19.169  20.945  1.00  2.78           C  
ATOM    391  O   ALA A  25      41.976  19.812  20.961  1.00  2.78           O  
ATOM    392  CB  ALA A  25      38.921  20.402  21.725  1.00  2.78           C  
ATOM    393  H   ALA A  25      37.808  18.708  20.179  1.00  2.78           H  
ATOM    394  HA  ALA A  25      39.843  20.620  19.816  1.00  2.78           H  
ATOM    395 1HB  ALA A  25      39.575  21.137  22.199  1.00  2.78           H  
ATOM    396 2HB  ALA A  25      37.996  20.886  21.415  1.00  2.78           H  
ATOM    397 3HB  ALA A  25      38.694  19.609  22.435  1.00  2.78           H  
ATOM    398  N   ALA A  26      40.868  17.889  21.306  1.00  2.55           N  
ATOM    399  CA  ALA A  26      42.029  17.114  21.721  1.00  2.55           C  
ATOM    400  C   ALA A  26      43.086  17.025  20.615  1.00  2.55           C  
ATOM    401  O   ALA A  26      44.285  16.915  20.900  1.00  2.55           O  
ATOM    402  CB  ALA A  26      41.595  15.715  22.112  1.00  2.55           C  
ATOM    403  H   ALA A  26      39.971  17.430  21.275  1.00  2.55           H  
ATOM    404  HA  ALA A  26      42.477  17.610  22.581  1.00  2.55           H  
ATOM    405 1HB  ALA A  26      42.462  15.146  22.445  1.00  2.55           H  
ATOM    406 2HB  ALA A  26      40.862  15.770  22.916  1.00  2.55           H  
ATOM    407 3HB  ALA A  26      41.149  15.221  21.245  1.00  2.55           H  
ATOM    408  N   ASP A  27      42.633  17.023  19.357  1.00  2.39           N  
ATOM    409  CA  ASP A  27      43.514  16.913  18.205  1.00  2.39           C  
ATOM    410  C   ASP A  27      43.901  18.285  17.684  1.00  2.39           C  
ATOM    411  O   ASP A  27      45.003  18.476  17.153  1.00  2.39           O  
ATOM    412  CB  ASP A  27      42.907  16.023  17.142  1.00  2.39           C  
ATOM    413  CG  ASP A  27      42.755  14.590  17.672  1.00  2.39           C  
ATOM    414  OD1 ASP A  27      43.743  14.016  18.140  1.00  2.39           O  
ATOM    415  OD2 ASP A  27      41.659  14.083  17.623  1.00  2.39           O  
ATOM    416  H   ASP A  27      41.642  17.161  19.180  1.00  2.39           H  
ATOM    417  HA  ASP A  27      44.423  16.428  18.518  1.00  2.39           H  
ATOM    418 1HB  ASP A  27      41.924  16.413  16.859  1.00  2.39           H  
ATOM    419 2HB  ASP A  27      43.536  16.018  16.253  1.00  2.39           H  
ATOM    420  N   LEU A  28      43.040  19.273  17.909  1.00  2.34           N  
ATOM    421  CA  LEU A  28      43.304  20.644  17.479  1.00  2.34           C  
ATOM    422  C   LEU A  28      44.297  21.289  18.448  1.00  2.34           C  
ATOM    423  O   LEU A  28      43.961  22.159  19.274  1.00  2.34           O  
ATOM    424  CB  LEU A  28      41.993  21.422  17.421  1.00  2.34           C  
ATOM    425  CG  LEU A  28      40.991  20.922  16.400  1.00  2.34           C  
ATOM    426  CD1 LEU A  28      39.698  21.685  16.559  1.00  2.34           C  
ATOM    427  CD2 LEU A  28      41.574  21.131  15.016  1.00  2.34           C  
ATOM    428  H   LEU A  28      42.146  19.051  18.344  1.00  2.34           H  
ATOM    429  HA  LEU A  28      43.749  20.620  16.486  1.00  2.34           H  
ATOM    430 1HB  LEU A  28      41.527  21.373  18.396  1.00  2.34           H  
ATOM    431 2HB  LEU A  28      42.192  22.451  17.192  1.00  2.34           H  
ATOM    432  HG  LEU A  28      40.794  19.870  16.553  1.00  2.34           H  
ATOM    433 1HD1 LEU A  28      38.977  21.332  15.824  1.00  2.34           H  
ATOM    434 2HD1 LEU A  28      39.301  21.522  17.558  1.00  2.34           H  
ATOM    435 3HD1 LEU A  28      39.886  22.750  16.406  1.00  2.34           H  
ATOM    436 1HD2 LEU A  28      40.866  20.783  14.266  1.00  2.34           H  
ATOM    437 2HD2 LEU A  28      41.762  22.190  14.875  1.00  2.34           H  
ATOM    438 3HD2 LEU A  28      42.509  20.577  14.925  1.00  2.34           H  
ATOM    439  N   SER A  29      45.530  20.821  18.302  1.00  2.40           N  
ATOM    440  CA  SER A  29      46.643  21.116  19.162  1.00  2.40           C  
ATOM    441  C   SER A  29      47.908  21.337  18.310  1.00  2.40           C  
ATOM    442  O   SER A  29      48.137  22.453  17.871  1.00  2.40           O  
ATOM    443  CB  SER A  29      46.802  19.991  20.167  1.00  2.40           C  
ATOM    444  OG  SER A  29      47.047  18.779  19.524  1.00  2.40           O  
ATOM    445  H   SER A  29      45.660  20.129  17.568  1.00  2.40           H  
ATOM    446  HA  SER A  29      46.397  22.009  19.701  1.00  2.40           H  
ATOM    447 1HB  SER A  29      47.617  20.230  20.844  1.00  2.40           H  
ATOM    448 2HB  SER A  29      45.893  19.910  20.765  1.00  2.40           H  
ATOM    449  HG  SER A  29      46.300  18.653  18.895  1.00  2.40           H  
ATOM    450  N   CYS A  30      48.717  20.276  18.097  1.00  2.58           N  
ATOM    451  CA  CYS A  30      49.922  20.257  17.250  1.00  2.58           C  
ATOM    452  C   CYS A  30      51.207  19.999  18.042  1.00  2.58           C  
ATOM    453  O   CYS A  30      51.567  20.794  18.914  1.00  2.58           O  
ATOM    454  CB  CYS A  30      50.110  21.559  16.471  1.00  2.58           C  
ATOM    455  SG  CYS A  30      51.498  21.511  15.339  1.00  2.58           S  
ATOM    456  H   CYS A  30      48.411  19.414  18.525  1.00  2.58           H  
ATOM    457  HA  CYS A  30      49.782  19.472  16.513  1.00  2.58           H  
ATOM    458 1HB  CYS A  30      49.223  21.771  15.892  1.00  2.58           H  
ATOM    459 2HB  CYS A  30      50.289  22.379  17.153  1.00  2.58           H  
ATOM    460  N   PRO A  31      51.867  18.838  17.860  1.00  2.87           N  
ATOM    461  CA  PRO A  31      53.186  18.491  18.376  1.00  2.87           C  
ATOM    462  C   PRO A  31      54.338  18.827  17.416  1.00  2.87           C  
ATOM    463  O   PRO A  31      55.486  18.478  17.689  1.00  2.87           O  
ATOM    464  CB  PRO A  31      53.057  16.979  18.532  1.00  2.87           C  
ATOM    465  CG  PRO A  31      52.210  16.569  17.342  1.00  2.87           C  
ATOM    466  CD  PRO A  31      51.224  17.715  17.129  1.00  2.87           C  
ATOM    467  HA  PRO A  31      53.346  18.985  19.346  1.00  2.87           H  
ATOM    468 1HB  PRO A  31      54.057  16.520  18.514  1.00  2.87           H  
ATOM    469 2HB  PRO A  31      52.612  16.722  19.500  1.00  2.87           H  
ATOM    470 1HG  PRO A  31      52.858  16.412  16.464  1.00  2.87           H  
ATOM    471 2HG  PRO A  31      51.713  15.608  17.543  1.00  2.87           H  
ATOM    472 1HD  PRO A  31      51.193  17.919  16.044  1.00  2.87           H  
ATOM    473 2HD  PRO A  31      50.237  17.466  17.547  1.00  2.87           H  
ATOM    474  N   THR A  32      54.026  19.411  16.260  1.00  3.23           N  
ATOM    475  CA  THR A  32      55.019  19.581  15.204  1.00  3.23           C  
ATOM    476  C   THR A  32      55.937  20.792  15.387  1.00  3.23           C  
ATOM    477  O   THR A  32      55.454  21.918  15.400  1.00  3.23           O  
ATOM    478  CB  THR A  32      54.324  19.733  13.835  1.00  3.23           C  
ATOM    479  OG1 THR A  32      53.572  18.546  13.538  1.00  3.23           O  
ATOM    480  CG2 THR A  32      55.321  20.024  12.732  1.00  3.23           C  
ATOM    481  H   THR A  32      53.083  19.724  16.090  1.00  3.23           H  
ATOM    482  HA  THR A  32      55.589  18.665  15.181  1.00  3.23           H  
ATOM    483  HB  THR A  32      53.658  20.564  13.874  1.00  3.23           H  
ATOM    484  HG1 THR A  32      54.165  17.794  13.499  1.00  3.23           H  
ATOM    485 1HG2 THR A  32      54.790  20.152  11.790  1.00  3.23           H  
ATOM    486 2HG2 THR A  32      55.862  20.939  12.964  1.00  3.23           H  
ATOM    487 3HG2 THR A  32      56.020  19.205  12.639  1.00  3.23           H  
ATOM    488  N   PRO A  33      57.272  20.622  15.398  1.00  3.60           N  
ATOM    489  CA  PRO A  33      58.254  21.673  15.577  1.00  3.60           C  
ATOM    490  C   PRO A  33      58.302  22.497  14.316  1.00  3.60           C  
ATOM    491  O   PRO A  33      59.127  22.261  13.431  1.00  3.60           O  
ATOM    492  CB  PRO A  33      59.543  20.893  15.846  1.00  3.60           C  
ATOM    493  CG  PRO A  33      59.367  19.604  15.094  1.00  3.60           C  
ATOM    494  CD  PRO A  33      57.881  19.279  15.223  1.00  3.60           C  
ATOM    495  HA  PRO A  33      57.970  22.299  16.431  1.00  3.60           H  
ATOM    496 1HB  PRO A  33      60.412  21.476  15.511  1.00  3.60           H  
ATOM    497 2HB  PRO A  33      59.654  20.736  16.927  1.00  3.60           H  
ATOM    498 1HG  PRO A  33      59.684  19.726  14.047  1.00  3.60           H  
ATOM    499 2HG  PRO A  33      60.005  18.822  15.532  1.00  3.60           H  
ATOM    500 1HD  PRO A  33      57.565  18.799  14.296  1.00  3.60           H  
ATOM    501 2HD  PRO A  33      57.697  18.654  16.116  1.00  3.60           H  
ATOM    502  N   GLY A  34      57.372  23.437  14.225  1.00  3.87           N  
ATOM    503  CA  GLY A  34      57.137  24.178  13.009  1.00  3.87           C  
ATOM    504  C   GLY A  34      55.737  23.867  12.491  1.00  3.87           C  
ATOM    505  O   GLY A  34      55.548  23.498  11.328  1.00  3.87           O  
ATOM    506  H   GLY A  34      56.737  23.581  15.016  1.00  3.87           H  
ATOM    507 1HA  GLY A  34      57.229  25.245  13.210  1.00  3.87           H  
ATOM    508 2HA  GLY A  34      57.881  23.915  12.258  1.00  3.87           H  
ATOM    509  N   CYS A  35      54.727  24.081  13.350  1.00  4.01           N  
ATOM    510  CA  CYS A  35      53.311  23.820  13.008  1.00  4.01           C  
ATOM    511  C   CYS A  35      52.841  24.555  11.736  1.00  4.01           C  
ATOM    512  O   CYS A  35      51.777  24.241  11.201  1.00  4.01           O  
ATOM    513  CB  CYS A  35      52.368  24.224  14.155  1.00  4.01           C  
ATOM    514  SG  CYS A  35      52.535  23.231  15.664  1.00  4.01           S  
ATOM    515  H   CYS A  35      54.966  24.381  14.298  1.00  4.01           H  
ATOM    516  HA  CYS A  35      53.202  22.749  12.844  1.00  4.01           H  
ATOM    517 1HB  CYS A  35      52.539  25.254  14.419  1.00  4.01           H  
ATOM    518 2HB  CYS A  35      51.338  24.147  13.816  1.00  4.01           H  
ATOM    519  N   THR A  36      53.627  25.537  11.278  1.00  4.03           N  
ATOM    520  CA  THR A  36      53.389  26.313  10.069  1.00  4.03           C  
ATOM    521  C   THR A  36      52.047  27.026   9.990  1.00  4.03           C  
ATOM    522  O   THR A  36      51.349  26.965   8.978  1.00  4.03           O  
ATOM    523  CB  THR A  36      53.593  25.419   8.832  1.00  4.03           C  
ATOM    524  OG1 THR A  36      54.811  24.637   8.986  1.00  4.03           O  
ATOM    525  CG2 THR A  36      53.701  26.274   7.575  1.00  4.03           C  
ATOM    526  H   THR A  36      54.470  25.718  11.795  1.00  4.03           H  
ATOM    527  HA  THR A  36      54.157  27.084  10.028  1.00  4.03           H  
ATOM    528  HB  THR A  36      52.745  24.740   8.737  1.00  4.03           H  
ATOM    529  HG1 THR A  36      54.856  24.185   9.865  1.00  4.03           H  
ATOM    530 1HG2 THR A  36      53.842  25.628   6.709  1.00  4.03           H  
ATOM    531 2HG2 THR A  36      52.788  26.855   7.450  1.00  4.03           H  
ATOM    532 3HG2 THR A  36      54.550  26.949   7.666  1.00  4.03           H  
ATOM    533  N   GLY A  37      51.717  27.746  11.052  1.00  3.96           N  
ATOM    534  CA  GLY A  37      50.496  28.523  11.111  1.00  3.96           C  
ATOM    535  C   GLY A  37      50.373  29.234  12.449  1.00  3.96           C  
ATOM    536  O   GLY A  37      51.194  29.044  13.349  1.00  3.96           O  
ATOM    537  H   GLY A  37      52.337  27.741  11.843  1.00  3.96           H  
ATOM    538 1HA  GLY A  37      50.489  29.254  10.302  1.00  3.96           H  
ATOM    539 2HA  GLY A  37      49.639  27.867  10.961  1.00  3.96           H  
ATOM    540  N   SER A  38      49.319  30.035  12.587  1.00  3.85           N  
ATOM    541  CA  SER A  38      49.050  30.803  13.805  1.00  3.85           C  
ATOM    542  C   SER A  38      48.803  29.914  15.023  1.00  3.85           C  
ATOM    543  O   SER A  38      48.968  30.338  16.169  1.00  3.85           O  
ATOM    544  CB  SER A  38      47.847  31.680  13.556  1.00  3.85           C  
ATOM    545  OG  SER A  38      46.713  30.893  13.361  1.00  3.85           O  
ATOM    546  H   SER A  38      48.686  30.133  11.806  1.00  3.85           H  
ATOM    547  HA  SER A  38      49.917  31.434  14.013  1.00  3.85           H  
ATOM    548 1HB  SER A  38      47.688  32.341  14.407  1.00  3.85           H  
ATOM    549 2HB  SER A  38      48.019  32.304  12.682  1.00  3.85           H  
ATOM    550  HG  SER A  38      46.605  30.402  14.183  1.00  3.85           H  
ATOM    551  N   GLY A  39      48.410  28.671  14.780  1.00  3.71           N  
ATOM    552  CA  GLY A  39      48.175  27.744  15.868  1.00  3.71           C  
ATOM    553  C   GLY A  39      47.098  28.256  16.794  1.00  3.71           C  
ATOM    554  O   GLY A  39      45.972  28.514  16.354  1.00  3.71           O  
ATOM    555  H   GLY A  39      48.294  28.375  13.823  1.00  3.71           H  
ATOM    556 1HA  GLY A  39      47.890  26.782  15.462  1.00  3.71           H  
ATOM    557 2HA  GLY A  39      49.100  27.617  16.418  1.00  3.71           H  
ATOM    558  N   HIS A  40      47.456  28.381  18.079  1.00  3.52           N  
ATOM    559  CA  HIS A  40      46.554  28.861  19.128  1.00  3.52           C  
ATOM    560  C   HIS A  40      46.243  30.361  19.040  1.00  3.52           C  
ATOM    561  O   HIS A  40      45.323  30.858  19.700  1.00  3.52           O  
ATOM    562  CB  HIS A  40      47.162  28.619  20.509  1.00  3.52           C  
ATOM    563  CG  HIS A  40      48.378  29.504  20.771  1.00  3.52           C  
ATOM    564  ND1 HIS A  40      49.586  29.288  20.159  1.00  3.52           N  
ATOM    565  CD2 HIS A  40      48.556  30.572  21.588  1.00  3.52           C  
ATOM    566  CE1 HIS A  40      50.469  30.178  20.584  1.00  3.52           C  
ATOM    567  NE2 HIS A  40      49.870  30.976  21.455  1.00  3.52           N  
ATOM    568  H   HIS A  40      48.397  28.070  18.350  1.00  3.52           H  
ATOM    569  HA  HIS A  40      45.616  28.327  19.068  1.00  3.52           H  
ATOM    570 1HB  HIS A  40      46.414  28.816  21.277  1.00  3.52           H  
ATOM    571 2HB  HIS A  40      47.453  27.572  20.600  1.00  3.52           H  
ATOM    572  HD1 HIS A  40      49.768  28.508  19.536  1.00  3.52           H  
ATOM    573  HD2 HIS A  40      47.889  31.100  22.267  1.00  3.52           H  
ATOM    574  HE1 HIS A  40      51.490  30.167  20.203  1.00  3.52           H  
ATOM    575  N   VAL A  41      46.987  31.108  18.223  1.00  3.28           N  
ATOM    576  CA  VAL A  41      46.771  32.546  18.204  1.00  3.28           C  
ATOM    577  C   VAL A  41      45.601  32.924  17.319  1.00  3.28           C  
ATOM    578  O   VAL A  41      45.767  33.381  16.191  1.00  3.28           O  
ATOM    579  CB  VAL A  41      48.025  33.263  17.692  1.00  3.28           C  
ATOM    580  CG1 VAL A  41      47.822  34.760  17.773  1.00  3.28           C  
ATOM    581  CG2 VAL A  41      49.215  32.820  18.492  1.00  3.28           C  
ATOM    582  H   VAL A  41      47.713  30.693  17.641  1.00  3.28           H  
ATOM    583  HA  VAL A  41      46.569  32.878  19.221  1.00  3.28           H  
ATOM    584  HB  VAL A  41      48.183  33.006  16.649  1.00  3.28           H  
ATOM    585 1HG1 VAL A  41      48.709  35.266  17.393  1.00  3.28           H  
ATOM    586 2HG1 VAL A  41      46.957  35.040  17.172  1.00  3.28           H  
ATOM    587 3HG1 VAL A  41      47.654  35.048  18.810  1.00  3.28           H  
ATOM    588 1HG2 VAL A  41      50.104  33.317  18.125  1.00  3.28           H  
ATOM    589 2HG2 VAL A  41      49.065  33.070  19.540  1.00  3.28           H  
ATOM    590 3HG2 VAL A  41      49.333  31.741  18.386  1.00  3.28           H  
ATOM    591  N   ARG A  42      44.406  32.746  17.879  1.00  3.03           N  
ATOM    592  CA  ARG A  42      43.127  32.985  17.208  1.00  3.03           C  
ATOM    593  C   ARG A  42      43.043  32.237  15.878  1.00  3.03           C  
ATOM    594  O   ARG A  42      42.523  32.758  14.891  1.00  3.03           O  
ATOM    595  CB  ARG A  42      42.913  34.473  16.972  1.00  3.03           C  
ATOM    596  CG  ARG A  42      42.870  35.317  18.239  1.00  3.03           C  
ATOM    597  CD  ARG A  42      42.575  36.747  17.948  1.00  3.03           C  
ATOM    598  NE  ARG A  42      42.522  37.549  19.164  1.00  3.03           N  
ATOM    599  CZ  ARG A  42      42.329  38.884  19.198  1.00  3.03           C  
ATOM    600  NH1 ARG A  42      42.173  39.558  18.080  1.00  3.03           N  
ATOM    601  NH2 ARG A  42      42.296  39.516  20.359  1.00  3.03           N  
ATOM    602  H   ARG A  42      44.421  32.349  18.817  1.00  3.03           H  
ATOM    603  HA  ARG A  42      42.329  32.622  17.857  1.00  3.03           H  
ATOM    604 1HB  ARG A  42      43.698  34.868  16.329  1.00  3.03           H  
ATOM    605 2HB  ARG A  42      41.966  34.618  16.452  1.00  3.03           H  
ATOM    606 1HG  ARG A  42      42.096  34.934  18.904  1.00  3.03           H  
ATOM    607 2HG  ARG A  42      43.838  35.262  18.740  1.00  3.03           H  
ATOM    608 1HD  ARG A  42      43.354  37.154  17.304  1.00  3.03           H  
ATOM    609 2HD  ARG A  42      41.611  36.824  17.445  1.00  3.03           H  
ATOM    610  HE  ARG A  42      42.636  37.069  20.047  1.00  3.03           H  
ATOM    611 1HH1 ARG A  42      42.197  39.075  17.192  1.00  3.03           H  
ATOM    612 2HH1 ARG A  42      42.028  40.556  18.107  1.00  3.03           H  
ATOM    613 1HH2 ARG A  42      42.414  38.998  21.219  1.00  3.03           H  
ATOM    614 2HH2 ARG A  42      42.151  40.513  20.386  1.00  3.03           H  
ATOM    615  N   GLY A  43      43.548  31.010  15.872  1.00  2.78           N  
ATOM    616  CA  GLY A  43      43.576  30.168  14.690  1.00  2.78           C  
ATOM    617  C   GLY A  43      42.728  28.911  14.808  1.00  2.78           C  
ATOM    618  O   GLY A  43      41.617  28.922  15.339  1.00  2.78           O  
ATOM    619  H   GLY A  43      43.954  30.649  16.726  1.00  2.78           H  
ATOM    620 1HA  GLY A  43      43.255  30.746  13.824  1.00  2.78           H  
ATOM    621 2HA  GLY A  43      44.607  29.876  14.502  1.00  2.78           H  
ATOM    622  N   LYS A  44      43.277  27.831  14.258  1.00  2.54           N  
ATOM    623  CA  LYS A  44      42.664  26.509  14.177  1.00  2.54           C  
ATOM    624  C   LYS A  44      42.820  25.674  15.442  1.00  2.54           C  
ATOM    625  O   LYS A  44      42.033  24.760  15.688  1.00  2.54           O  
ATOM    626  CB  LYS A  44      43.250  25.732  12.999  1.00  2.54           C  
ATOM    627  CG  LYS A  44      42.603  24.383  12.761  1.00  2.54           C  
ATOM    628  CD  LYS A  44      43.107  23.739  11.477  1.00  2.54           C  
ATOM    629  CE  LYS A  44      42.441  22.391  11.230  1.00  2.54           C  
ATOM    630  NZ  LYS A  44      42.898  21.772   9.952  1.00  2.54           N  
ATOM    631  H   LYS A  44      44.198  27.939  13.861  1.00  2.54           H  
ATOM    632  HA  LYS A  44      41.596  26.646  14.005  1.00  2.54           H  
ATOM    633 1HB  LYS A  44      43.157  26.320  12.087  1.00  2.54           H  
ATOM    634 2HB  LYS A  44      44.313  25.560  13.177  1.00  2.54           H  
ATOM    635 1HG  LYS A  44      42.844  23.737  13.591  1.00  2.54           H  
ATOM    636 2HG  LYS A  44      41.521  24.495  12.710  1.00  2.54           H  
ATOM    637 1HD  LYS A  44      42.901  24.399  10.632  1.00  2.54           H  
ATOM    638 2HD  LYS A  44      44.187  23.593  11.547  1.00  2.54           H  
ATOM    639 1HE  LYS A  44      42.683  21.721  12.055  1.00  2.54           H  
ATOM    640 2HE  LYS A  44      41.361  22.528  11.192  1.00  2.54           H  
ATOM    641 1HZ  LYS A  44      42.438  20.882   9.824  1.00  2.54           H  
ATOM    642 2HZ  LYS A  44      42.669  22.383   9.181  1.00  2.54           H  
ATOM    643 3HZ  LYS A  44      43.899  21.631   9.984  1.00  2.54           H  
ATOM    644  N   TYR A  45      43.890  25.912  16.195  1.00  2.36           N  
ATOM    645  CA  TYR A  45      44.189  25.039  17.318  1.00  2.36           C  
ATOM    646  C   TYR A  45      43.785  25.693  18.628  1.00  2.36           C  
ATOM    647  O   TYR A  45      43.757  26.916  18.731  1.00  2.36           O  
ATOM    648  CB  TYR A  45      45.671  24.684  17.297  1.00  2.36           C  
ATOM    649  CG  TYR A  45      46.054  23.902  16.037  1.00  2.36           C  
ATOM    650  CD1 TYR A  45      45.130  23.082  15.416  1.00  2.36           C  
ATOM    651  CD2 TYR A  45      47.320  24.023  15.501  1.00  2.36           C  
ATOM    652  CE1 TYR A  45      45.473  22.388  14.276  1.00  2.36           C  
ATOM    653  CE2 TYR A  45      47.665  23.342  14.362  1.00  2.36           C  
ATOM    654  CZ  TYR A  45      46.753  22.525  13.748  1.00  2.36           C  
ATOM    655  OH  TYR A  45      47.114  21.838  12.609  1.00  2.36           O  
ATOM    656  H   TYR A  45      44.500  26.708  16.007  1.00  2.36           H  
ATOM    657  HA  TYR A  45      43.619  24.126  17.218  1.00  2.36           H  
ATOM    658 1HB  TYR A  45      46.273  25.577  17.351  1.00  2.36           H  
ATOM    659 2HB  TYR A  45      45.915  24.073  18.168  1.00  2.36           H  
ATOM    660  HD1 TYR A  45      44.130  22.984  15.828  1.00  2.36           H  
ATOM    661  HD2 TYR A  45      48.051  24.654  15.991  1.00  2.36           H  
ATOM    662  HE1 TYR A  45      44.742  21.740  13.794  1.00  2.36           H  
ATOM    663  HE2 TYR A  45      48.672  23.441  13.951  1.00  2.36           H  
ATOM    664  HH  TYR A  45      48.054  21.974  12.440  1.00  2.36           H  
ATOM    665  N   SER A  46      43.420  24.885  19.618  1.00  2.26           N  
ATOM    666  CA  SER A  46      43.071  25.416  20.932  1.00  2.26           C  
ATOM    667  C   SER A  46      44.280  25.462  21.861  1.00  2.26           C  
ATOM    668  O   SER A  46      44.324  26.235  22.818  1.00  2.26           O  
ATOM    669  CB  SER A  46      41.994  24.550  21.555  1.00  2.26           C  
ATOM    670  OG  SER A  46      42.478  23.257  21.830  1.00  2.26           O  
ATOM    671  H   SER A  46      43.431  23.878  19.470  1.00  2.26           H  
ATOM    672  HA  SER A  46      42.691  26.431  20.808  1.00  2.26           H  
ATOM    673 1HB  SER A  46      41.648  25.013  22.478  1.00  2.26           H  
ATOM    674 2HB  SER A  46      41.145  24.484  20.879  1.00  2.26           H  
ATOM    675  HG  SER A  46      42.743  22.869  20.972  1.00  2.26           H  
ATOM    676  N   ARG A  47      45.264  24.634  21.554  1.00  2.26           N  
ATOM    677  CA  ARG A  47      46.462  24.484  22.382  1.00  2.26           C  
ATOM    678  C   ARG A  47      47.596  23.924  21.556  1.00  2.26           C  
ATOM    679  O   ARG A  47      47.488  23.842  20.348  1.00  2.26           O  
ATOM    680  CB  ARG A  47      46.218  23.555  23.559  1.00  2.26           C  
ATOM    681  CG  ARG A  47      45.889  22.131  23.166  1.00  2.26           C  
ATOM    682  CD  ARG A  47      46.019  21.187  24.305  1.00  2.26           C  
ATOM    683  NE  ARG A  47      47.419  21.021  24.708  1.00  2.26           N  
ATOM    684  CZ  ARG A  47      47.850  20.321  25.765  1.00  2.26           C  
ATOM    685  NH1 ARG A  47      47.007  19.696  26.559  1.00  2.26           N  
ATOM    686  NH2 ARG A  47      49.147  20.275  25.981  1.00  2.26           N  
ATOM    687  H   ARG A  47      45.123  24.021  20.751  1.00  2.26           H  
ATOM    688  HA  ARG A  47      46.754  25.464  22.758  1.00  2.26           H  
ATOM    689 1HB  ARG A  47      47.090  23.531  24.207  1.00  2.26           H  
ATOM    690 2HB  ARG A  47      45.384  23.933  24.150  1.00  2.26           H  
ATOM    691 1HG  ARG A  47      44.867  22.081  22.783  1.00  2.26           H  
ATOM    692 2HG  ARG A  47      46.574  21.817  22.395  1.00  2.26           H  
ATOM    693 1HD  ARG A  47      45.460  21.563  25.158  1.00  2.26           H  
ATOM    694 2HD  ARG A  47      45.631  20.212  24.010  1.00  2.26           H  
ATOM    695  HE  ARG A  47      48.155  21.474  24.150  1.00  2.26           H  
ATOM    696 1HH1 ARG A  47      46.015  19.741  26.377  1.00  2.26           H  
ATOM    697 2HH1 ARG A  47      47.353  19.172  27.349  1.00  2.26           H  
ATOM    698 1HH2 ARG A  47      49.759  20.782  25.321  1.00  2.26           H  
ATOM    699 2HH2 ARG A  47      49.524  19.762  26.761  1.00  2.26           H  
ATOM    700  N   HIS A  48      48.716  23.622  22.195  1.00  2.36           N  
ATOM    701  CA  HIS A  48      49.830  22.949  21.521  1.00  2.36           C  
ATOM    702  C   HIS A  48      50.290  21.795  22.413  1.00  2.36           C  
ATOM    703  O   HIS A  48      50.024  21.813  23.622  1.00  2.36           O  
ATOM    704  CB  HIS A  48      50.960  23.914  21.176  1.00  2.36           C  
ATOM    705  CG  HIS A  48      50.570  24.932  20.127  1.00  2.36           C  
ATOM    706  ND1 HIS A  48      50.614  24.655  18.789  1.00  2.36           N  
ATOM    707  CD2 HIS A  48      50.115  26.189  20.242  1.00  2.36           C  
ATOM    708  CE1 HIS A  48      50.207  25.694  18.101  1.00  2.36           C  
ATOM    709  NE2 HIS A  48      49.885  26.683  18.953  1.00  2.36           N  
ATOM    710  H   HIS A  48      48.783  23.803  23.183  1.00  2.36           H  
ATOM    711  HA  HIS A  48      49.490  22.512  20.581  1.00  2.36           H  
ATOM    712 1HB  HIS A  48      51.291  24.438  22.071  1.00  2.36           H  
ATOM    713 2HB  HIS A  48      51.804  23.344  20.797  1.00  2.36           H  
ATOM    714  HD1 HIS A  48      50.878  23.776  18.378  1.00  2.36           H  
ATOM    715  HD2 HIS A  48      49.921  26.800  21.119  1.00  2.36           H  
ATOM    716  HE1 HIS A  48      50.188  25.632  17.016  1.00  2.36           H  
ATOM    717  N   ARG A  49      50.918  20.767  21.823  1.00  2.56           N  
ATOM    718  CA  ARG A  49      51.365  19.593  22.594  1.00  2.56           C  
ATOM    719  C   ARG A  49      52.830  19.630  23.032  1.00  2.56           C  
ATOM    720  O   ARG A  49      53.327  18.674  23.631  1.00  2.56           O  
ATOM    721  CB  ARG A  49      51.156  18.316  21.798  1.00  2.56           C  
ATOM    722  CG  ARG A  49      49.722  17.986  21.478  1.00  2.56           C  
ATOM    723  CD  ARG A  49      49.552  16.652  20.790  1.00  2.56           C  
ATOM    724  NE  ARG A  49      48.140  16.395  20.488  1.00  2.56           N  
ATOM    725  CZ  ARG A  49      47.617  15.261  19.959  1.00  2.56           C  
ATOM    726  NH1 ARG A  49      48.390  14.237  19.658  1.00  2.56           N  
ATOM    727  NH2 ARG A  49      46.307  15.206  19.746  1.00  2.56           N  
ATOM    728  H   ARG A  49      51.101  20.801  20.817  1.00  2.56           H  
ATOM    729  HA  ARG A  49      50.749  19.529  23.489  1.00  2.56           H  
ATOM    730 1HB  ARG A  49      51.667  18.410  20.862  1.00  2.56           H  
ATOM    731 2HB  ARG A  49      51.589  17.471  22.331  1.00  2.56           H  
ATOM    732 1HG  ARG A  49      49.118  18.002  22.385  1.00  2.56           H  
ATOM    733 2HG  ARG A  49      49.370  18.744  20.794  1.00  2.56           H  
ATOM    734 1HD  ARG A  49      50.105  16.649  19.858  1.00  2.56           H  
ATOM    735 2HD  ARG A  49      49.917  15.855  21.435  1.00  2.56           H  
ATOM    736  HE  ARG A  49      47.501  17.168  20.628  1.00  2.56           H  
ATOM    737 1HH1 ARG A  49      49.384  14.286  19.822  1.00  2.56           H  
ATOM    738 2HH1 ARG A  49      47.979  13.399  19.263  1.00  2.56           H  
ATOM    739 1HH2 ARG A  49      45.707  15.998  20.030  1.00  2.56           H  
ATOM    740 2HH2 ARG A  49      45.839  14.399  19.316  1.00  2.56           H  
ATOM    741  N   SER A  50      53.521  20.710  22.712  1.00  2.81           N  
ATOM    742  CA  SER A  50      54.938  20.862  23.029  1.00  2.81           C  
ATOM    743  C   SER A  50      55.380  22.304  22.919  1.00  2.81           C  
ATOM    744  O   SER A  50      54.828  23.071  22.135  1.00  2.81           O  
ATOM    745  CB  SER A  50      55.813  20.026  22.110  1.00  2.81           C  
ATOM    746  OG  SER A  50      57.187  20.211  22.418  1.00  2.81           O  
ATOM    747  H   SER A  50      53.042  21.456  22.230  1.00  2.81           H  
ATOM    748  HA  SER A  50      55.097  20.533  24.057  1.00  2.81           H  
ATOM    749 1HB  SER A  50      55.552  18.972  22.201  1.00  2.81           H  
ATOM    750 2HB  SER A  50      55.631  20.320  21.071  1.00  2.81           H  
ATOM    751  HG  SER A  50      57.665  19.724  21.732  1.00  2.81           H  
ATOM    752  N   LEU A  51      56.415  22.670  23.662  1.00  3.11           N  
ATOM    753  CA  LEU A  51      57.006  23.988  23.467  1.00  3.11           C  
ATOM    754  C   LEU A  51      57.562  24.072  22.041  1.00  3.11           C  
ATOM    755  O   LEU A  51      57.557  25.124  21.398  1.00  3.11           O  
ATOM    756  CB  LEU A  51      58.126  24.228  24.478  1.00  3.11           C  
ATOM    757  CG  LEU A  51      57.677  24.357  25.933  1.00  3.11           C  
ATOM    758  CD1 LEU A  51      58.903  24.443  26.828  1.00  3.11           C  
ATOM    759  CD2 LEU A  51      56.798  25.588  26.081  1.00  3.11           C  
ATOM    760  H   LEU A  51      56.816  22.016  24.322  1.00  3.11           H  
ATOM    761  HA  LEU A  51      56.235  24.747  23.592  1.00  3.11           H  
ATOM    762 1HB  LEU A  51      58.827  23.399  24.418  1.00  3.11           H  
ATOM    763 2HB  LEU A  51      58.649  25.143  24.206  1.00  3.11           H  
ATOM    764  HG  LEU A  51      57.109  23.472  26.220  1.00  3.11           H  
ATOM    765 1HD1 LEU A  51      58.590  24.525  27.868  1.00  3.11           H  
ATOM    766 2HD1 LEU A  51      59.509  23.545  26.702  1.00  3.11           H  
ATOM    767 3HD1 LEU A  51      59.491  25.318  26.556  1.00  3.11           H  
ATOM    768 1HD2 LEU A  51      56.473  25.681  27.117  1.00  3.11           H  
ATOM    769 2HD2 LEU A  51      57.364  26.476  25.797  1.00  3.11           H  
ATOM    770 3HD2 LEU A  51      55.925  25.494  25.434  1.00  3.11           H  
ATOM    771  N   GLN A  52      58.036  22.941  21.524  1.00  3.42           N  
ATOM    772  CA  GLN A  52      58.593  22.907  20.182  1.00  3.42           C  
ATOM    773  C   GLN A  52      57.456  22.647  19.207  1.00  3.42           C  
ATOM    774  O   GLN A  52      57.296  21.534  18.707  1.00  3.42           O  
ATOM    775  CB  GLN A  52      59.679  21.836  20.066  1.00  3.42           C  
ATOM    776  CG  GLN A  52      60.868  22.054  21.002  1.00  3.42           C  
ATOM    777  CD  GLN A  52      61.683  23.294  20.647  1.00  3.42           C  
ATOM    778  OE1 GLN A  52      62.298  23.367  19.577  1.00  3.42           O  
ATOM    779  NE2 GLN A  52      61.689  24.276  21.545  1.00  3.42           N  
ATOM    780  H   GLN A  52      57.957  22.074  22.046  1.00  3.42           H  
ATOM    781  HA  GLN A  52      59.029  23.878  19.950  1.00  3.42           H  
ATOM    782 1HB  GLN A  52      59.249  20.858  20.276  1.00  3.42           H  
ATOM    783 2HB  GLN A  52      60.056  21.817  19.048  1.00  3.42           H  
ATOM    784 1HG  GLN A  52      60.494  22.172  22.019  1.00  3.42           H  
ATOM    785 2HG  GLN A  52      61.525  21.184  20.946  1.00  3.42           H  
ATOM    786 1HE2 GLN A  52      62.196  25.122  21.366  1.00  3.42           H  
ATOM    787 2HE2 GLN A  52      61.183  24.175  22.400  1.00  3.42           H  
ATOM    788  N   SER A  53      56.650  23.678  18.977  1.00  3.71           N  
ATOM    789  CA  SER A  53      55.439  23.545  18.171  1.00  3.71           C  
ATOM    790  C   SER A  53      55.177  24.755  17.256  1.00  3.71           C  
ATOM    791  O   SER A  53      55.647  24.817  16.111  1.00  3.71           O  
ATOM    792  CB  SER A  53      54.241  23.299  19.072  1.00  3.71           C  
ATOM    793  OG  SER A  53      54.063  24.354  19.965  1.00  3.71           O  
ATOM    794  H   SER A  53      56.875  24.552  19.454  1.00  3.71           H  
ATOM    795  HA  SER A  53      55.553  22.664  17.564  1.00  3.71           H  
ATOM    796 1HB  SER A  53      53.353  23.183  18.467  1.00  3.71           H  
ATOM    797 2HB  SER A  53      54.376  22.367  19.620  1.00  3.71           H  
ATOM    798  HG  SER A  53      54.495  24.061  20.794  1.00  3.71           H  
ATOM    799  N   CYS A  54      54.409  25.715  17.759  1.00  3.96           N  
ATOM    800  CA  CYS A  54      54.017  26.900  17.019  1.00  3.96           C  
ATOM    801  C   CYS A  54      55.289  27.553  16.484  1.00  3.96           C  
ATOM    802  O   CYS A  54      56.206  27.774  17.268  1.00  3.96           O  
ATOM    803  CB  CYS A  54      53.285  27.868  17.956  1.00  3.96           C  
ATOM    804  SG  CYS A  54      52.652  29.390  17.196  1.00  3.96           S  
ATOM    805  H   CYS A  54      54.085  25.588  18.708  1.00  3.96           H  
ATOM    806  HA  CYS A  54      53.350  26.591  16.223  1.00  3.96           H  
ATOM    807 1HB  CYS A  54      52.460  27.360  18.419  1.00  3.96           H  
ATOM    808 2HB  CYS A  54      53.961  28.159  18.760  1.00  3.96           H  
ATOM    809  HG  CYS A  54      51.874  28.803  16.286  1.00  3.96           H  
ATOM    810  N   PRO A  55      55.377  27.946  15.195  1.00  4.19           N  
ATOM    811  CA  PRO A  55      56.560  28.512  14.560  1.00  4.19           C  
ATOM    812  C   PRO A  55      57.024  29.800  15.225  1.00  4.19           C  
ATOM    813  O   PRO A  55      58.179  30.190  15.085  1.00  4.19           O  
ATOM    814  CB  PRO A  55      56.098  28.752  13.120  1.00  4.19           C  
ATOM    815  CG  PRO A  55      54.600  28.834  13.204  1.00  4.19           C  
ATOM    816  CD  PRO A  55      54.219  27.852  14.287  1.00  4.19           C  
ATOM    817  HA  PRO A  55      57.364  27.763  14.587  1.00  4.19           H  
ATOM    818 1HB  PRO A  55      56.551  29.678  12.733  1.00  4.19           H  
ATOM    819 2HB  PRO A  55      56.448  27.932  12.477  1.00  4.19           H  
ATOM    820 1HG  PRO A  55      54.288  29.864  13.453  1.00  4.19           H  
ATOM    821 2HG  PRO A  55      54.155  28.605  12.233  1.00  4.19           H  
ATOM    822 1HD  PRO A  55      53.289  28.191  14.728  1.00  4.19           H  
ATOM    823 2HD  PRO A  55      54.147  26.846  13.884  1.00  4.19           H  
ATOM    824  N   LEU A  56      56.150  30.441  15.994  1.00  4.41           N  
ATOM    825  CA  LEU A  56      56.505  31.661  16.705  1.00  4.41           C  
ATOM    826  C   LEU A  56      57.619  31.377  17.729  1.00  4.41           C  
ATOM    827  O   LEU A  56      58.325  32.285  18.166  1.00  4.41           O  
ATOM    828  CB  LEU A  56      55.276  32.218  17.425  1.00  4.41           C  
ATOM    829  CG  LEU A  56      54.150  32.717  16.507  1.00  4.41           C  
ATOM    830  CD1 LEU A  56      52.948  33.127  17.353  1.00  4.41           C  
ATOM    831  CD2 LEU A  56      54.657  33.874  15.677  1.00  4.41           C  
ATOM    832  H   LEU A  56      55.211  30.087  16.086  1.00  4.41           H  
ATOM    833  HA  LEU A  56      56.867  32.394  15.987  1.00  4.41           H  
ATOM    834 1HB  LEU A  56      54.870  31.441  18.068  1.00  4.41           H  
ATOM    835 2HB  LEU A  56      55.590  33.052  18.051  1.00  4.41           H  
ATOM    836  HG  LEU A  56      53.838  31.908  15.843  1.00  4.41           H  
ATOM    837 1HD1 LEU A  56      52.147  33.469  16.698  1.00  4.41           H  
ATOM    838 2HD1 LEU A  56      52.596  32.280  17.939  1.00  4.41           H  
ATOM    839 3HD1 LEU A  56      53.235  33.932  18.025  1.00  4.41           H  
ATOM    840 1HD2 LEU A  56      53.863  34.226  15.019  1.00  4.41           H  
ATOM    841 2HD2 LEU A  56      54.968  34.685  16.336  1.00  4.41           H  
ATOM    842 3HD2 LEU A  56      55.508  33.546  15.078  1.00  4.41           H  
ATOM    843  N   ALA A  57      57.747  30.101  18.116  1.00  4.68           N  
ATOM    844  CA  ALA A  57      58.725  29.602  19.074  1.00  4.68           C  
ATOM    845  C   ALA A  57      60.094  29.332  18.431  1.00  4.68           C  
ATOM    846  O   ALA A  57      61.013  28.871  19.113  1.00  4.68           O  
ATOM    847  CB  ALA A  57      58.213  28.318  19.708  1.00  4.68           C  
ATOM    848  H   ALA A  57      57.130  29.403  17.706  1.00  4.68           H  
ATOM    849  HA  ALA A  57      58.858  30.360  19.843  1.00  4.68           H  
ATOM    850 1HB  ALA A  57      58.927  27.960  20.448  1.00  4.68           H  
ATOM    851 2HB  ALA A  57      57.255  28.504  20.191  1.00  4.68           H  
ATOM    852 3HB  ALA A  57      58.085  27.560  18.938  1.00  4.68           H  
ATOM    853  N   LYS A  58      60.230  29.580  17.124  1.00  5.00           N  
ATOM    854  CA  LYS A  58      61.476  29.325  16.410  1.00  5.00           C  
ATOM    855  C   LYS A  58      62.682  29.900  17.145  1.00  5.00           C  
ATOM    856  O   LYS A  58      62.704  31.074  17.517  1.00  5.00           O  
ATOM    857  CB  LYS A  58      61.391  29.907  14.993  1.00  5.00           C  
ATOM    858  CG  LYS A  58      62.616  29.678  14.112  1.00  5.00           C  
ATOM    859  CD  LYS A  58      62.400  30.228  12.702  1.00  5.00           C  
ATOM    860  CE  LYS A  58      63.615  29.981  11.813  1.00  5.00           C  
ATOM    861  NZ  LYS A  58      63.411  30.512  10.435  1.00  5.00           N  
ATOM    862  H   LYS A  58      59.444  29.949  16.590  1.00  5.00           H  
ATOM    863  HA  LYS A  58      61.614  28.245  16.336  1.00  5.00           H  
ATOM    864 1HB  LYS A  58      60.535  29.473  14.479  1.00  5.00           H  
ATOM    865 2HB  LYS A  58      61.215  30.982  15.057  1.00  5.00           H  
ATOM    866 1HG  LYS A  58      63.455  30.194  14.544  1.00  5.00           H  
ATOM    867 2HG  LYS A  58      62.842  28.614  14.059  1.00  5.00           H  
ATOM    868 1HD  LYS A  58      61.526  29.751  12.255  1.00  5.00           H  
ATOM    869 2HD  LYS A  58      62.217  31.301  12.762  1.00  5.00           H  
ATOM    870 1HE  LYS A  58      64.485  30.466  12.256  1.00  5.00           H  
ATOM    871 2HE  LYS A  58      63.801  28.908  11.753  1.00  5.00           H  
ATOM    872 1HZ  LYS A  58      64.234  30.330   9.878  1.00  5.00           H  
ATOM    873 2HZ  LYS A  58      62.613  30.059  10.014  1.00  5.00           H  
ATOM    874 3HZ  LYS A  58      63.248  31.508  10.477  1.00  5.00           H  
ATOM    875  N   LYS A  59      63.705  29.056  17.318  1.00  5.32           N  
ATOM    876  CA  LYS A  59      64.944  29.398  18.024  1.00  5.32           C  
ATOM    877  C   LYS A  59      65.724  30.553  17.393  1.00  5.32           C  
ATOM    878  O   LYS A  59      66.359  31.328  18.108  1.00  5.32           O  
ATOM    879  CB  LYS A  59      65.844  28.165  18.087  1.00  5.32           C  
ATOM    880  CG  LYS A  59      65.324  27.055  18.993  1.00  5.32           C  
ATOM    881  CD  LYS A  59      66.241  25.838  18.979  1.00  5.32           C  
ATOM    882  CE  LYS A  59      65.686  24.721  19.853  1.00  5.32           C  
ATOM    883  NZ  LYS A  59      66.536  23.505  19.805  1.00  5.32           N  
ATOM    884  H   LYS A  59      63.599  28.113  16.974  1.00  5.32           H  
ATOM    885  HA  LYS A  59      64.678  29.697  19.040  1.00  5.32           H  
ATOM    886 1HB  LYS A  59      65.971  27.757  17.083  1.00  5.32           H  
ATOM    887 2HB  LYS A  59      66.833  28.458  18.442  1.00  5.32           H  
ATOM    888 1HG  LYS A  59      65.241  27.428  20.015  1.00  5.32           H  
ATOM    889 2HG  LYS A  59      64.331  26.752  18.659  1.00  5.32           H  
ATOM    890 1HD  LYS A  59      66.342  25.469  17.958  1.00  5.32           H  
ATOM    891 2HD  LYS A  59      67.229  26.118  19.346  1.00  5.32           H  
ATOM    892 1HE  LYS A  59      65.622  25.068  20.882  1.00  5.32           H  
ATOM    893 2HE  LYS A  59      64.688  24.465  19.505  1.00  5.32           H  
ATOM    894 1HZ  LYS A  59      66.129  22.791  20.393  1.00  5.32           H  
ATOM    895 2HZ  LYS A  59      66.587  23.169  18.853  1.00  5.32           H  
ATOM    896 3HZ  LYS A  59      67.462  23.727  20.135  1.00  5.32           H  
ATOM    897  N   ARG A  60      65.663  30.634  16.062  1.00  5.61           N  
ATOM    898  CA  ARG A  60      66.328  31.641  15.232  1.00  5.61           C  
ATOM    899  C   ARG A  60      67.831  31.399  15.173  1.00  5.61           C  
ATOM    900  O   ARG A  60      68.591  32.319  14.870  1.00  5.61           O  
ATOM    901  OXT ARG A  60      68.210  30.237  15.032  1.00  5.61           O  
ATOM    902  CB  ARG A  60      66.031  33.056  15.732  1.00  5.61           C  
ATOM    903  CG  ARG A  60      64.560  33.447  15.639  1.00  5.61           C  
ATOM    904  CD  ARG A  60      64.298  34.794  16.193  1.00  5.61           C  
ATOM    905  NE  ARG A  60      62.873  35.092  16.216  1.00  5.61           N  
ATOM    906  CZ  ARG A  60      62.180  35.634  15.200  1.00  5.61           C  
ATOM    907  NH1 ARG A  60      62.786  35.950  14.078  1.00  5.61           N  
ATOM    908  NH2 ARG A  60      60.884  35.849  15.335  1.00  5.61           N  
ATOM    909  H   ARG A  60      65.104  29.939  15.598  1.00  5.61           H  
ATOM    910  HA  ARG A  60      65.933  31.562  14.219  1.00  5.61           H  
ATOM    911 1HB  ARG A  60      66.373  33.223  16.740  1.00  5.61           H  
ATOM    912 2HB  ARG A  60      66.573  33.761  15.105  1.00  5.61           H  
ATOM    913 1HG  ARG A  60      64.247  33.436  14.596  1.00  5.61           H  
ATOM    914 2HG  ARG A  60      63.961  32.737  16.195  1.00  5.61           H  
ATOM    915 1HD  ARG A  60      64.673  34.842  17.215  1.00  5.61           H  
ATOM    916 2HD  ARG A  60      64.796  35.546  15.584  1.00  5.61           H  
ATOM    917  HE  ARG A  60      62.362  34.859  17.060  1.00  5.61           H  
ATOM    918 1HH1 ARG A  60      63.778  35.786  13.976  1.00  5.61           H  
ATOM    919 2HH1 ARG A  60      62.262  36.358  13.318  1.00  5.61           H  
ATOM    920 1HH2 ARG A  60      60.420  35.602  16.201  1.00  5.61           H  
ATOM    921 2HH2 ARG A  60      60.358  36.256  14.577  1.00  5.61           H  
TER     922
ENDMDL

REMARK ID 642941 MODEL 4 line_1_sample80
PFRMAT TS
TARGET line_1_sample80
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      -1.722   1.492   1.557  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.557   0.648   1.806  1.00 24.67           C  
ATOM      3  C   MET A   1       0.760   1.360   1.471  1.00 24.67           C  
ATOM      4  O   MET A   1       1.393   1.958   2.345  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.670  -0.656   1.011  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.485  -1.644   1.231  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.381  -3.076   0.152  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.845  -2.323  -1.407  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.549   1.021   1.897  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.616   2.370   2.044  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.820   1.662   0.567  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.535   0.403   2.868  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.587  -1.167   1.300  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.747  -0.445  -0.052  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.444  -1.165   1.067  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.460  -1.994   2.261  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.834  -3.077  -2.194  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.140  -1.529  -1.654  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.848  -1.903  -1.322  1.00 24.67           H  
ATOM     20  N   SER A   2       1.149   1.348   0.189  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.438   1.894  -0.272  1.00 24.67           C  
ATOM     22  C   SER A   2       2.644   3.392  -0.026  1.00 24.67           C  
ATOM     23  O   SER A   2       3.780   3.874   0.017  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.608   1.590  -1.748  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.654   2.271  -2.523  1.00 24.67           O  
ATOM     26  H   SER A   2       0.578   0.884  -0.502  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.226   1.363   0.267  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.611   1.873  -2.068  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.506   0.518  -1.904  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.946   3.190  -2.565  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.560   4.115   0.224  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.647   5.542   0.488  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.495   5.813   1.732  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.086   6.887   1.866  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.250   6.135   0.677  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.623   6.141  -0.574  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.018   6.637  -0.216  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.030   7.019  -1.624  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.662   3.665   0.197  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.119   6.024  -0.369  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.266   5.572   1.452  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.356   7.166   1.014  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.715   5.127  -0.962  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.645   6.635  -1.109  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.458   5.983   0.535  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.953   7.650   0.178  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.577   7.027  -2.528  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.129   8.037  -1.247  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.022   6.628  -1.861  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.556   4.855   2.668  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.378   5.061   3.851  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.836   5.278   3.446  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.562   6.045   4.082  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.298   3.887   4.826  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.060   4.152   6.128  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.999   3.037   7.161  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.448   2.001   6.894  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.500   3.258   8.245  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.072   3.964   2.538  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.030   5.961   4.362  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.256   3.677   5.067  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.716   2.995   4.355  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.102   4.321   5.863  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.679   5.069   6.572  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.286   4.560   2.410  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.669   4.646   1.981  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.882   5.953   1.251  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.900   6.624   1.429  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.015   3.474   1.087  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.085   2.175   1.835  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.335   2.131   3.048  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.853   1.101   1.129  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.644   3.986   1.872  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.316   4.639   2.859  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.273   3.388   0.295  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.977   3.658   0.608  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.877   0.202   1.564  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.650   1.180   0.154  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.882   6.363   0.467  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.019   7.621  -0.259  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.134   8.775   0.734  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.923   9.705   0.532  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.836   7.861  -1.207  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.778   6.915  -2.409  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.629   7.217  -3.357  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.831   8.071  -3.052  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.560   6.593  -4.392  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.059   5.769   0.360  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.932   7.586  -0.850  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.904   7.754  -0.653  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.876   8.881  -1.585  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.717   6.978  -2.956  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.673   5.894  -2.034  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.380   8.683   1.835  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.388   9.711   2.862  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.721   9.717   3.603  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.328  10.775   3.787  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.236   9.481   3.847  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.015  10.642   4.815  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.680  11.709   4.356  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.188  10.469   6.006  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.738   7.895   1.929  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.253  10.680   2.383  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.316   9.303   3.288  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.438   8.574   4.424  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.223   8.542   3.999  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.498   8.521   4.705  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.619   9.065   3.827  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.489   9.805   4.306  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.816   7.106   5.193  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.952   6.645   6.372  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.265   5.210   6.775  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.441   4.791   7.991  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.645   3.353   8.340  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.707   7.674   3.848  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.415   9.166   5.577  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.654   6.402   4.371  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.862   7.042   5.482  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.124   7.299   7.225  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.900   6.713   6.098  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.023   4.544   5.941  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.324   5.113   7.006  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.731   5.402   8.841  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.393   4.961   7.784  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.076   3.122   9.149  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.361   2.777   7.554  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.615   3.186   8.549  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.593   8.745   2.534  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.613   9.242   1.625  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.502  10.757   1.459  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.509  11.470   1.487  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.473   8.546   0.285  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.869   7.072   0.307  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.525   6.383  -0.958  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.885   4.971  -0.917  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.468   4.044  -1.802  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.671   4.386  -2.791  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.860   2.788  -1.674  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.866   8.123   2.174  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.591   9.004   2.040  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.433   8.603  -0.041  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.082   9.055  -0.462  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.946   6.996   0.449  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.365   6.568   1.128  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.448   6.455  -1.121  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.054   6.849  -1.788  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.497   4.666  -0.171  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.368   5.345  -2.886  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.361   3.690  -3.453  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.473   2.525  -0.914  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.549   2.093  -2.335  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.272  11.274   1.346  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.082  12.712   1.212  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.608  13.446   2.441  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.258  14.496   2.329  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.608  13.019   1.020  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.453  10.664   1.314  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.643  13.051   0.343  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.470  14.091   0.901  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.244  12.500   0.133  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.051  12.673   1.892  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.348  12.877   3.622  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.791  13.467   4.875  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.305  13.403   5.007  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.946  14.372   5.427  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.126  12.756   6.041  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.629  13.046   6.194  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.029  12.280   7.314  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.589  12.500   7.419  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.007  13.529   8.068  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.749  14.432   8.680  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.689  13.637   8.094  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.792  12.019   3.651  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.482  14.511   4.889  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.236  11.680   5.911  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.624  13.030   6.970  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.483  14.106   6.391  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.104  12.776   5.277  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.190  11.215   7.135  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.491  12.569   8.253  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.969  11.816   6.943  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.755  14.353   8.661  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.311  15.201   9.166  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.108  12.946   7.623  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.258  14.404   8.577  1.00 24.67           H  
ATOM    186  N   THR A  12      11.894  12.285   4.586  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.332  12.116   4.668  1.00 24.67           C  
ATOM    188  C   THR A  12      14.033  13.157   3.813  1.00 24.67           C  
ATOM    189  O   THR A  12      14.972  13.816   4.265  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.739  10.709   4.197  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.129   9.723   5.049  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.251  10.563   4.231  1.00 24.67           C  
ATOM    193  H   THR A  12      11.329  11.507   4.248  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.643  12.251   5.703  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.387  10.557   3.178  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.149   9.782   4.952  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.525   9.566   3.890  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.701  11.309   3.575  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.609  10.710   5.248  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.550  13.328   2.583  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.125  14.290   1.659  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.926  15.718   2.160  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.836  16.550   2.082  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.473  14.113   0.304  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.856  12.818  -0.400  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.051  12.591  -1.624  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.405  11.337  -2.279  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.684  10.749  -3.255  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.569  11.304  -3.676  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.099   9.613  -3.789  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.769  12.748   2.271  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.190  14.088   1.567  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.387  14.112   0.427  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.734  14.948  -0.344  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.907  12.856  -0.682  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.696  11.979   0.279  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.994  12.546  -1.351  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.212  13.405  -2.328  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.257  10.880  -1.984  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.252  12.172  -3.267  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.030  10.863  -4.408  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.958   9.186  -3.467  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.561   9.173  -4.521  1.00 24.67           H  
ATOM    224  N   SER A  14      12.756  15.999   2.737  1.00 24.33           N  
ATOM    225  CA  SER A  14      12.491  17.332   3.240  1.00 24.33           C  
ATOM    226  C   SER A  14      13.488  17.680   4.338  1.00 24.33           C  
ATOM    227  O   SER A  14      13.999  18.799   4.390  1.00 24.33           O  
ATOM    228  CB  SER A  14      11.076  17.412   3.777  1.00 24.33           C  
ATOM    229  OG  SER A  14      10.135  17.226   2.746  1.00 24.33           O  
ATOM    230  H   SER A  14      12.013  15.301   2.783  1.00 24.33           H  
ATOM    231  HA  SER A  14      12.608  18.044   2.422  1.00 24.33           H  
ATOM    232 1HB  SER A  14      10.935  16.653   4.543  1.00 24.33           H  
ATOM    233 2HB  SER A  14      10.922  18.381   4.244  1.00 24.33           H  
ATOM    234  HG  SER A  14      10.238  16.288   2.456  1.00 24.33           H  
ATOM    235  N   LYS A  15      13.779  16.709   5.211  1.00 23.07           N  
ATOM    236  CA  LYS A  15      14.741  16.910   6.286  1.00 23.07           C  
ATOM    237  C   LYS A  15      16.173  16.990   5.766  1.00 23.07           C  
ATOM    238  O   LYS A  15      16.966  17.802   6.246  1.00 23.07           O  
ATOM    239  CB  LYS A  15      14.626  15.801   7.323  1.00 23.07           C  
ATOM    240  CG  LYS A  15      13.349  15.856   8.156  1.00 23.07           C  
ATOM    241  CD  LYS A  15      13.294  14.707   9.145  1.00 23.07           C  
ATOM    242  CE  LYS A  15      12.025  14.747   9.977  1.00 23.07           C  
ATOM    243  NZ  LYS A  15      11.956  13.609  10.934  1.00 23.07           N  
ATOM    244  H   LYS A  15      13.299  15.811   5.137  1.00 23.07           H  
ATOM    245  HA  LYS A  15      14.508  17.849   6.772  1.00 23.07           H  
ATOM    246 1HB  LYS A  15      14.649  14.834   6.813  1.00 23.07           H  
ATOM    247 2HB  LYS A  15      15.479  15.840   7.997  1.00 23.07           H  
ATOM    248 1HG  LYS A  15      13.305  16.802   8.695  1.00 23.07           H  
ATOM    249 2HG  LYS A  15      12.487  15.796   7.493  1.00 23.07           H  
ATOM    250 1HD  LYS A  15      13.325  13.765   8.593  1.00 23.07           H  
ATOM    251 2HD  LYS A  15      14.158  14.751   9.807  1.00 23.07           H  
ATOM    252 1HE  LYS A  15      11.994  15.682  10.535  1.00 23.07           H  
ATOM    253 2HE  LYS A  15      11.162  14.704   9.312  1.00 23.07           H  
ATOM    254 1HZ  LYS A  15      11.102  13.668  11.469  1.00 23.07           H  
ATOM    255 2HZ  LYS A  15      11.974  12.739  10.421  1.00 23.07           H  
ATOM    256 3HZ  LYS A  15      12.748  13.648  11.560  1.00 23.07           H  
ATOM    257  N   ALA A  16      16.497  16.187   4.749  1.00 20.65           N  
ATOM    258  CA  ALA A  16      17.836  16.135   4.163  1.00 20.65           C  
ATOM    259  C   ALA A  16      18.275  17.494   3.638  1.00 20.65           C  
ATOM    260  O   ALA A  16      19.454  17.844   3.694  1.00 20.65           O  
ATOM    261  CB  ALA A  16      17.872  15.130   3.027  1.00 20.65           C  
ATOM    262  H   ALA A  16      15.799  15.533   4.396  1.00 20.65           H  
ATOM    263  HA  ALA A  16      18.531  15.826   4.942  1.00 20.65           H  
ATOM    264 1HB  ALA A  16      18.879  15.080   2.618  1.00 20.65           H  
ATOM    265 2HB  ALA A  16      17.578  14.149   3.400  1.00 20.65           H  
ATOM    266 3HB  ALA A  16      17.181  15.446   2.251  1.00 20.65           H  
ATOM    267  N   LEU A  17      17.316  18.270   3.150  1.00 17.42           N  
ATOM    268  CA  LEU A  17      17.580  19.586   2.591  1.00 17.42           C  
ATOM    269  C   LEU A  17      17.710  20.701   3.647  1.00 17.42           C  
ATOM    270  O   LEU A  17      18.052  21.845   3.321  1.00 17.42           O  
ATOM    271  CB  LEU A  17      16.452  19.917   1.617  1.00 17.42           C  
ATOM    272  CG  LEU A  17      16.373  18.993   0.393  1.00 17.42           C  
ATOM    273  CD1 LEU A  17      15.130  19.325  -0.409  1.00 17.42           C  
ATOM    274  CD2 LEU A  17      17.630  19.157  -0.435  1.00 17.42           C  
ATOM    275  H   LEU A  17      16.366  17.894   3.109  1.00 17.42           H  
ATOM    276  HA  LEU A  17      18.516  19.532   2.039  1.00 17.42           H  
ATOM    277 1HB  LEU A  17      15.503  19.831   2.156  1.00 17.42           H  
ATOM    278 2HB  LEU A  17      16.567  20.941   1.271  1.00 17.42           H  
ATOM    279  HG  LEU A  17      16.298  17.961   0.719  1.00 17.42           H  
ATOM    280 1HD1 LEU A  17      15.065  18.664  -1.272  1.00 17.42           H  
ATOM    281 2HD1 LEU A  17      14.250  19.185   0.224  1.00 17.42           H  
ATOM    282 3HD1 LEU A  17      15.178  20.359  -0.745  1.00 17.42           H  
ATOM    283 1HD2 LEU A  17      17.582  18.496  -1.301  1.00 17.42           H  
ATOM    284 2HD2 LEU A  17      17.714  20.191  -0.770  1.00 17.42           H  
ATOM    285 3HD2 LEU A  17      18.498  18.899   0.172  1.00 17.42           H  
ATOM    286  N   ARG A  18      17.473  20.389   4.922  1.00 14.00           N  
ATOM    287  CA  ARG A  18      17.524  21.411   5.968  1.00 14.00           C  
ATOM    288  C   ARG A  18      18.948  21.664   6.444  1.00 14.00           C  
ATOM    289  O   ARG A  18      19.346  21.231   7.527  1.00 14.00           O  
ATOM    290  CB  ARG A  18      16.673  21.012   7.160  1.00 14.00           C  
ATOM    291  CG  ARG A  18      15.202  20.917   6.867  1.00 14.00           C  
ATOM    292  CD  ARG A  18      14.416  20.496   8.053  1.00 14.00           C  
ATOM    293  NE  ARG A  18      13.010  20.323   7.722  1.00 14.00           N  
ATOM    294  CZ  ARG A  18      12.045  19.987   8.599  1.00 14.00           C  
ATOM    295  NH1 ARG A  18      12.343  19.794   9.866  1.00 14.00           N  
ATOM    296  NH2 ARG A  18      10.796  19.855   8.187  1.00 14.00           N  
ATOM    297  H   ARG A  18      17.243  19.432   5.188  1.00 14.00           H  
ATOM    298  HA  ARG A  18      17.127  22.340   5.560  1.00 14.00           H  
ATOM    299 1HB  ARG A  18      17.000  20.043   7.530  1.00 14.00           H  
ATOM    300 2HB  ARG A  18      16.810  21.735   7.963  1.00 14.00           H  
ATOM    301 1HG  ARG A  18      14.834  21.884   6.531  1.00 14.00           H  
ATOM    302 2HG  ARG A  18      15.055  20.188   6.085  1.00 14.00           H  
ATOM    303 1HD  ARG A  18      14.801  19.548   8.429  1.00 14.00           H  
ATOM    304 2HD  ARG A  18      14.495  21.252   8.829  1.00 14.00           H  
ATOM    305  HE  ARG A  18      12.741  20.463   6.755  1.00 14.00           H  
ATOM    306 1HH1 ARG A  18      13.296  19.899  10.184  1.00 14.00           H  
ATOM    307 2HH1 ARG A  18      11.617  19.547  10.523  1.00 14.00           H  
ATOM    308 1HH2 ARG A  18      10.568  20.004   7.214  1.00 14.00           H  
ATOM    309 2HH2 ARG A  18      10.071  19.606   8.844  1.00 14.00           H  
ATOM    310  N   GLY A  19      19.716  22.372   5.627  1.00 10.96           N  
ATOM    311  CA  GLY A  19      21.118  22.583   5.953  1.00 10.96           C  
ATOM    312  C   GLY A  19      21.267  23.632   7.060  1.00 10.96           C  
ATOM    313  O   GLY A  19      20.274  24.221   7.489  1.00 10.96           O  
ATOM    314  H   GLY A  19      19.305  22.678   4.744  1.00 10.96           H  
ATOM    315 1HA  GLY A  19      21.530  21.627   6.273  1.00 10.96           H  
ATOM    316 2HA  GLY A  19      21.656  22.897   5.059  1.00 10.96           H  
ATOM    317  N   PRO A  20      22.499  23.905   7.517  1.00  8.60           N  
ATOM    318  CA  PRO A  20      22.823  24.817   8.599  1.00  8.60           C  
ATOM    319  C   PRO A  20      22.355  26.254   8.335  1.00  8.60           C  
ATOM    320  O   PRO A  20      22.433  26.733   7.202  1.00  8.60           O  
ATOM    321  CB  PRO A  20      24.359  24.772   8.617  1.00  8.60           C  
ATOM    322  CG  PRO A  20      24.719  23.448   7.991  1.00  8.60           C  
ATOM    323  CD  PRO A  20      23.673  23.228   6.928  1.00  8.60           C  
ATOM    324  HA  PRO A  20      22.403  24.394   9.515  1.00  8.60           H  
ATOM    325 1HB  PRO A  20      24.768  25.634   8.066  1.00  8.60           H  
ATOM    326 2HB  PRO A  20      24.725  24.856   9.650  1.00  8.60           H  
ATOM    327 1HG  PRO A  20      25.739  23.492   7.578  1.00  8.60           H  
ATOM    328 2HG  PRO A  20      24.721  22.659   8.756  1.00  8.60           H  
ATOM    329 1HD  PRO A  20      23.964  23.709   5.982  1.00  8.60           H  
ATOM    330 2HD  PRO A  20      23.534  22.152   6.821  1.00  8.60           H  
ATOM    331  N   PRO A  21      21.993  27.015   9.383  1.00  6.97           N  
ATOM    332  CA  PRO A  21      21.579  28.406   9.332  1.00  6.97           C  
ATOM    333  C   PRO A  21      22.800  29.301   9.196  1.00  6.97           C  
ATOM    334  O   PRO A  21      23.141  30.072  10.108  1.00  6.97           O  
ATOM    335  CB  PRO A  21      20.882  28.588  10.679  1.00  6.97           C  
ATOM    336  CG  PRO A  21      21.629  27.652  11.605  1.00  6.97           C  
ATOM    337  CD  PRO A  21      21.971  26.442  10.743  1.00  6.97           C  
ATOM    338  HA  PRO A  21      20.884  28.553   8.491  1.00  6.97           H  
ATOM    339 1HB  PRO A  21      20.944  29.642  10.991  1.00  6.97           H  
ATOM    340 2HB  PRO A  21      19.813  28.339  10.588  1.00  6.97           H  
ATOM    341 1HG  PRO A  21      22.525  28.152  12.002  1.00  6.97           H  
ATOM    342 2HG  PRO A  21      21.000  27.394  12.471  1.00  6.97           H  
ATOM    343 1HD  PRO A  21      22.960  26.055  11.026  1.00  6.97           H  
ATOM    344 2HD  PRO A  21      21.172  25.689  10.837  1.00  6.97           H  
ATOM    345  N   GLU A  22      23.478  29.170   8.062  1.00  5.93           N  
ATOM    346  CA  GLU A  22      24.714  29.900   7.860  1.00  5.93           C  
ATOM    347  C   GLU A  22      24.468  31.368   8.134  1.00  5.93           C  
ATOM    348  O   GLU A  22      23.543  31.971   7.583  1.00  5.93           O  
ATOM    349  CB  GLU A  22      25.238  29.692   6.437  1.00  5.93           C  
ATOM    350  CG  GLU A  22      26.596  30.335   6.158  1.00  5.93           C  
ATOM    351  CD  GLU A  22      27.119  30.055   4.760  1.00  5.93           C  
ATOM    352  OE1 GLU A  22      26.436  29.405   4.004  1.00  5.93           O  
ATOM    353  OE2 GLU A  22      28.206  30.491   4.457  1.00  5.93           O  
ATOM    354  H   GLU A  22      23.130  28.517   7.359  1.00  5.93           H  
ATOM    355  HA  GLU A  22      25.458  29.536   8.568  1.00  5.93           H  
ATOM    356 1HB  GLU A  22      25.321  28.623   6.235  1.00  5.93           H  
ATOM    357 2HB  GLU A  22      24.522  30.103   5.726  1.00  5.93           H  
ATOM    358 1HG  GLU A  22      26.508  31.416   6.289  1.00  5.93           H  
ATOM    359 2HG  GLU A  22      27.315  29.970   6.890  1.00  5.93           H  
ATOM    360  N   THR A  23      25.307  31.929   8.990  1.00  5.31           N  
ATOM    361  CA  THR A  23      25.198  33.308   9.413  1.00  5.31           C  
ATOM    362  C   THR A  23      26.521  34.038   9.216  1.00  5.31           C  
ATOM    363  O   THR A  23      27.580  33.521   9.581  1.00  5.31           O  
ATOM    364  CB  THR A  23      24.750  33.353  10.887  1.00  5.31           C  
ATOM    365  OG1 THR A  23      23.464  32.684  11.023  1.00  5.31           O  
ATOM    366  CG2 THR A  23      24.631  34.803  11.377  1.00  5.31           C  
ATOM    367  H   THR A  23      26.039  31.357   9.386  1.00  5.31           H  
ATOM    368  HA  THR A  23      24.443  33.803   8.801  1.00  5.31           H  
ATOM    369  HB  THR A  23      25.484  32.828  11.499  1.00  5.31           H  
ATOM    370  HG1 THR A  23      23.499  31.746  10.667  1.00  5.31           H  
ATOM    371 1HG2 THR A  23      24.315  34.807  12.419  1.00  5.31           H  
ATOM    372 2HG2 THR A  23      25.595  35.306  11.293  1.00  5.31           H  
ATOM    373 3HG2 THR A  23      23.894  35.330  10.773  1.00  5.31           H  
ATOM    374  N   THR A  24      26.464  35.237   8.649  1.00  4.94           N  
ATOM    375  CA  THR A  24      27.671  36.012   8.406  1.00  4.94           C  
ATOM    376  C   THR A  24      27.959  37.056   9.490  1.00  4.94           C  
ATOM    377  O   THR A  24      27.217  38.019   9.680  1.00  4.94           O  
ATOM    378  CB  THR A  24      27.571  36.692   7.028  1.00  4.94           C  
ATOM    379  OG1 THR A  24      27.471  35.694   6.004  1.00  4.94           O  
ATOM    380  CG2 THR A  24      28.746  37.558   6.782  1.00  4.94           C  
ATOM    381  H   THR A  24      25.566  35.614   8.375  1.00  4.94           H  
ATOM    382  HA  THR A  24      28.515  35.323   8.379  1.00  4.94           H  
ATOM    383  HB  THR A  24      26.672  37.314   6.997  1.00  4.94           H  
ATOM    384  HG1 THR A  24      27.430  36.125   5.145  1.00  4.94           H  
ATOM    385 1HG2 THR A  24      28.649  38.039   5.809  1.00  4.94           H  
ATOM    386 2HG2 THR A  24      28.762  38.300   7.547  1.00  4.94           H  
ATOM    387 3HG2 THR A  24      29.659  36.967   6.810  1.00  4.94           H  
ATOM    388  N   ALA A  25      29.092  36.884  10.172  1.00  4.66           N  
ATOM    389  CA  ALA A  25      29.522  37.768  11.260  1.00  4.66           C  
ATOM    390  C   ALA A  25      29.729  39.205  10.792  1.00  4.66           C  
ATOM    391  O   ALA A  25      29.545  40.154  11.545  1.00  4.66           O  
ATOM    392  CB  ALA A  25      30.800  37.259  11.881  1.00  4.66           C  
ATOM    393  H   ALA A  25      29.656  36.073   9.952  1.00  4.66           H  
ATOM    394  HA  ALA A  25      28.737  37.769  12.017  1.00  4.66           H  
ATOM    395 1HB  ALA A  25      31.084  37.910  12.708  1.00  4.66           H  
ATOM    396 2HB  ALA A  25      30.647  36.245  12.251  1.00  4.66           H  
ATOM    397 3HB  ALA A  25      31.593  37.258  11.134  1.00  4.66           H  
ATOM    398  N   ALA A  26      30.119  39.360   9.533  1.00  4.41           N  
ATOM    399  CA  ALA A  26      30.388  40.665   8.934  1.00  4.41           C  
ATOM    400  C   ALA A  26      29.160  41.575   8.950  1.00  4.41           C  
ATOM    401  O   ALA A  26      29.296  42.796   8.862  1.00  4.41           O  
ATOM    402  CB  ALA A  26      30.872  40.508   7.503  1.00  4.41           C  
ATOM    403  H   ALA A  26      30.241  38.534   8.970  1.00  4.41           H  
ATOM    404  HA  ALA A  26      31.172  41.144   9.520  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      31.101  41.490   7.092  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      31.766  39.890   7.488  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      30.102  40.049   6.903  1.00  4.41           H  
ATOM    408  N   ASP A  27      27.961  40.995   9.036  1.00  4.19           N  
ATOM    409  CA  ASP A  27      26.741  41.783   9.041  1.00  4.19           C  
ATOM    410  C   ASP A  27      26.398  42.297  10.444  1.00  4.19           C  
ATOM    411  O   ASP A  27      25.528  43.165  10.607  1.00  4.19           O  
ATOM    412  CB  ASP A  27      25.596  40.942   8.484  1.00  4.19           C  
ATOM    413  CG  ASP A  27      25.738  40.662   6.986  1.00  4.19           C  
ATOM    414  OD1 ASP A  27      26.082  41.567   6.240  1.00  4.19           O  
ATOM    415  OD2 ASP A  27      25.473  39.561   6.589  1.00  4.19           O  
ATOM    416  H   ASP A  27      27.878  39.983   9.137  1.00  4.19           H  
ATOM    417  HA  ASP A  27      26.887  42.644   8.391  1.00  4.19           H  
ATOM    418 1HB  ASP A  27      25.575  39.983   9.012  1.00  4.19           H  
ATOM    419 2HB  ASP A  27      24.650  41.429   8.666  1.00  4.19           H  
ATOM    420  N   LEU A  28      27.112  41.824  11.471  1.00  4.00           N  
ATOM    421  CA  LEU A  28      26.810  42.215  12.850  1.00  4.00           C  
ATOM    422  C   LEU A  28      27.395  43.582  13.160  1.00  4.00           C  
ATOM    423  O   LEU A  28      28.332  43.712  13.946  1.00  4.00           O  
ATOM    424  CB  LEU A  28      27.424  41.208  13.824  1.00  4.00           C  
ATOM    425  CG  LEU A  28      26.935  39.775  13.755  1.00  4.00           C  
ATOM    426  CD1 LEU A  28      27.798  38.912  14.677  1.00  4.00           C  
ATOM    427  CD2 LEU A  28      25.484  39.727  14.195  1.00  4.00           C  
ATOM    428  H   LEU A  28      27.877  41.168  11.316  1.00  4.00           H  
ATOM    429  HA  LEU A  28      25.730  42.245  12.988  1.00  4.00           H  
ATOM    430 1HB  LEU A  28      28.499  41.191  13.662  1.00  4.00           H  
ATOM    431 2HB  LEU A  28      27.226  41.567  14.825  1.00  4.00           H  
ATOM    432  HG  LEU A  28      27.025  39.402  12.732  1.00  4.00           H  
ATOM    433 1HD1 LEU A  28      27.458  37.878  14.630  1.00  4.00           H  
ATOM    434 2HD1 LEU A  28      28.838  38.968  14.348  1.00  4.00           H  
ATOM    435 3HD1 LEU A  28      27.721  39.267  15.696  1.00  4.00           H  
ATOM    436 1HD2 LEU A  28      25.121  38.702  14.154  1.00  4.00           H  
ATOM    437 2HD2 LEU A  28      25.396  40.106  15.220  1.00  4.00           H  
ATOM    438 3HD2 LEU A  28      24.892  40.348  13.535  1.00  4.00           H  
ATOM    439  N   SER A  29      26.844  44.606  12.529  1.00  3.85           N  
ATOM    440  CA  SER A  29      27.390  45.936  12.685  1.00  3.85           C  
ATOM    441  C   SER A  29      26.344  47.042  12.619  1.00  3.85           C  
ATOM    442  O   SER A  29      25.130  46.794  12.607  1.00  3.85           O  
ATOM    443  CB  SER A  29      28.468  46.157  11.628  1.00  3.85           C  
ATOM    444  OG  SER A  29      29.214  47.316  11.896  1.00  3.85           O  
ATOM    445  H   SER A  29      26.080  44.409  11.892  1.00  3.85           H  
ATOM    446  HA  SER A  29      27.860  45.988  13.667  1.00  3.85           H  
ATOM    447 1HB  SER A  29      29.134  45.289  11.603  1.00  3.85           H  
ATOM    448 2HB  SER A  29      28.003  46.238  10.644  1.00  3.85           H  
ATOM    449  HG  SER A  29      29.917  47.331  11.235  1.00  3.85           H  
ATOM    450  N   CYS A  30      26.846  48.265  12.595  1.00  3.75           N  
ATOM    451  CA  CYS A  30      26.036  49.467  12.643  1.00  3.75           C  
ATOM    452  C   CYS A  30      26.574  50.540  11.698  1.00  3.75           C  
ATOM    453  O   CYS A  30      27.350  51.395  12.114  1.00  3.75           O  
ATOM    454  CB  CYS A  30      25.984  50.012  14.060  1.00  3.75           C  
ATOM    455  SG  CYS A  30      24.784  51.315  14.279  1.00  3.75           S  
ATOM    456  H   CYS A  30      27.854  48.338  12.545  1.00  3.75           H  
ATOM    457  HA  CYS A  30      25.021  49.210  12.352  1.00  3.75           H  
ATOM    458 1HB  CYS A  30      25.743  49.208  14.751  1.00  3.75           H  
ATOM    459 2HB  CYS A  30      26.965  50.404  14.336  1.00  3.75           H  
ATOM    460  N   PRO A  31      26.250  50.475  10.395  1.00  3.70           N  
ATOM    461  CA  PRO A  31      26.717  51.343   9.313  1.00  3.70           C  
ATOM    462  C   PRO A  31      26.411  52.838   9.492  1.00  3.70           C  
ATOM    463  O   PRO A  31      26.973  53.678   8.786  1.00  3.70           O  
ATOM    464  CB  PRO A  31      25.924  50.817   8.104  1.00  3.70           C  
ATOM    465  CG  PRO A  31      25.574  49.398   8.449  1.00  3.70           C  
ATOM    466  CD  PRO A  31      25.313  49.421   9.923  1.00  3.70           C  
ATOM    467  HA  PRO A  31      27.795  51.188   9.171  1.00  3.70           H  
ATOM    468 1HB  PRO A  31      25.033  51.444   7.946  1.00  3.70           H  
ATOM    469 2HB  PRO A  31      26.535  50.895   7.192  1.00  3.70           H  
ATOM    470 1HG  PRO A  31      24.692  49.072   7.871  1.00  3.70           H  
ATOM    471 2HG  PRO A  31      26.399  48.726   8.176  1.00  3.70           H  
ATOM    472 1HD  PRO A  31      24.268  49.711  10.122  1.00  3.70           H  
ATOM    473 2HD  PRO A  31      25.549  48.436  10.306  1.00  3.70           H  
ATOM    474  N   THR A  32      25.477  53.164  10.374  1.00  3.70           N  
ATOM    475  CA  THR A  32      25.052  54.537  10.562  1.00  3.70           C  
ATOM    476  C   THR A  32      26.120  55.375  11.325  1.00  3.70           C  
ATOM    477  O   THR A  32      26.994  54.805  11.970  1.00  3.70           O  
ATOM    478  CB  THR A  32      23.722  54.480  11.326  1.00  3.70           C  
ATOM    479  OG1 THR A  32      23.951  53.942  12.613  1.00  3.70           O  
ATOM    480  CG2 THR A  32      22.770  53.534  10.597  1.00  3.70           C  
ATOM    481  H   THR A  32      25.053  52.447  10.940  1.00  3.70           H  
ATOM    482  HA  THR A  32      24.878  54.945   9.574  1.00  3.70           H  
ATOM    483  HB  THR A  32      23.281  55.447  11.405  1.00  3.70           H  
ATOM    484  HG1 THR A  32      24.622  54.469  13.062  1.00  3.70           H  
ATOM    485 1HG2 THR A  32      21.841  53.462  11.138  1.00  3.70           H  
ATOM    486 2HG2 THR A  32      22.575  53.909   9.594  1.00  3.70           H  
ATOM    487 3HG2 THR A  32      23.218  52.540  10.531  1.00  3.70           H  
ATOM    488  N   PRO A  33      26.087  56.728  11.262  1.00  3.72           N  
ATOM    489  CA  PRO A  33      27.006  57.646  11.942  1.00  3.72           C  
ATOM    490  C   PRO A  33      27.017  57.520  13.457  1.00  3.72           C  
ATOM    491  O   PRO A  33      25.998  57.221  14.063  1.00  3.72           O  
ATOM    492  CB  PRO A  33      26.456  59.022  11.549  1.00  3.72           C  
ATOM    493  CG  PRO A  33      25.707  58.796  10.261  1.00  3.72           C  
ATOM    494  CD  PRO A  33      25.102  57.423  10.388  1.00  3.72           C  
ATOM    495  HA  PRO A  33      28.019  57.499  11.536  1.00  3.72           H  
ATOM    496 1HB  PRO A  33      25.821  59.410  12.356  1.00  3.72           H  
ATOM    497 2HB  PRO A  33      27.285  59.732  11.434  1.00  3.72           H  
ATOM    498 1HG  PRO A  33      24.946  59.582  10.124  1.00  3.72           H  
ATOM    499 2HG  PRO A  33      26.397  58.873   9.407  1.00  3.72           H  
ATOM    500 1HD  PRO A  33      24.118  57.481  10.855  1.00  3.72           H  
ATOM    501 2HD  PRO A  33      25.069  57.012   9.378  1.00  3.72           H  
ATOM    502  N   GLY A  34      28.174  57.738  14.091  1.00  3.75           N  
ATOM    503  CA  GLY A  34      28.271  57.766  15.567  1.00  3.75           C  
ATOM    504  C   GLY A  34      28.268  56.387  16.243  1.00  3.75           C  
ATOM    505  O   GLY A  34      29.124  56.061  17.066  1.00  3.75           O  
ATOM    506  H   GLY A  34      29.003  57.926  13.547  1.00  3.75           H  
ATOM    507 1HA  GLY A  34      29.180  58.296  15.848  1.00  3.75           H  
ATOM    508 2HA  GLY A  34      27.442  58.355  15.957  1.00  3.75           H  
ATOM    509  N   CYS A  35      27.276  55.609  15.881  1.00  3.80           N  
ATOM    510  CA  CYS A  35      26.985  54.279  16.362  1.00  3.80           C  
ATOM    511  C   CYS A  35      28.118  53.275  16.212  1.00  3.80           C  
ATOM    512  O   CYS A  35      28.737  53.149  15.158  1.00  3.80           O  
ATOM    513  CB  CYS A  35      25.814  53.752  15.582  1.00  3.80           C  
ATOM    514  SG  CYS A  35      25.263  52.131  16.067  1.00  3.80           S  
ATOM    515  H   CYS A  35      26.636  56.010  15.209  1.00  3.80           H  
ATOM    516  HA  CYS A  35      26.719  54.354  17.415  1.00  3.80           H  
ATOM    517 1HB  CYS A  35      24.990  54.446  15.650  1.00  3.80           H  
ATOM    518 2HB  CYS A  35      26.101  53.709  14.526  1.00  3.80           H  
ATOM    519  N   THR A  36      28.365  52.553  17.294  1.00  3.88           N  
ATOM    520  CA  THR A  36      29.362  51.501  17.362  1.00  3.88           C  
ATOM    521  C   THR A  36      28.633  50.155  17.296  1.00  3.88           C  
ATOM    522  O   THR A  36      27.676  49.925  18.031  1.00  3.88           O  
ATOM    523  CB  THR A  36      30.202  51.632  18.650  1.00  3.88           C  
ATOM    524  OG1 THR A  36      30.886  52.894  18.649  1.00  3.88           O  
ATOM    525  CG2 THR A  36      31.221  50.523  18.755  1.00  3.88           C  
ATOM    526  H   THR A  36      27.814  52.743  18.115  1.00  3.88           H  
ATOM    527  HA  THR A  36      30.023  51.579  16.499  1.00  3.88           H  
ATOM    528  HB  THR A  36      29.545  51.587  19.514  1.00  3.88           H  
ATOM    529  HG1 THR A  36      30.252  53.616  18.553  1.00  3.88           H  
ATOM    530 1HG2 THR A  36      31.797  50.644  19.671  1.00  3.88           H  
ATOM    531 2HG2 THR A  36      30.723  49.583  18.778  1.00  3.88           H  
ATOM    532 3HG2 THR A  36      31.892  50.559  17.899  1.00  3.88           H  
ATOM    533  N   GLY A  37      29.104  49.258  16.429  1.00  4.01           N  
ATOM    534  CA  GLY A  37      28.451  47.964  16.187  1.00  4.01           C  
ATOM    535  C   GLY A  37      28.693  46.876  17.238  1.00  4.01           C  
ATOM    536  O   GLY A  37      28.101  45.797  17.160  1.00  4.01           O  
ATOM    537  H   GLY A  37      29.914  49.505  15.877  1.00  4.01           H  
ATOM    538 1HA  GLY A  37      27.377  48.126  16.093  1.00  4.01           H  
ATOM    539 2HA  GLY A  37      28.781  47.592  15.218  1.00  4.01           H  
ATOM    540  N   SER A  38      29.489  47.165  18.260  1.00  4.18           N  
ATOM    541  CA  SER A  38      29.778  46.168  19.286  1.00  4.18           C  
ATOM    542  C   SER A  38      28.486  45.643  19.914  1.00  4.18           C  
ATOM    543  O   SER A  38      28.372  44.455  20.208  1.00  4.18           O  
ATOM    544  CB  SER A  38      30.668  46.766  20.359  1.00  4.18           C  
ATOM    545  OG  SER A  38      31.936  47.083  19.846  1.00  4.18           O  
ATOM    546  H   SER A  38      29.920  48.072  18.300  1.00  4.18           H  
ATOM    547  HA  SER A  38      30.301  45.330  18.820  1.00  4.18           H  
ATOM    548 1HB  SER A  38      30.200  47.664  20.759  1.00  4.18           H  
ATOM    549 2HB  SER A  38      30.771  46.057  21.182  1.00  4.18           H  
ATOM    550  HG  SER A  38      32.441  47.437  20.584  1.00  4.18           H  
ATOM    551  N   GLY A  39      27.506  46.521  20.124  1.00  4.37           N  
ATOM    552  CA  GLY A  39      26.226  46.117  20.700  1.00  4.37           C  
ATOM    553  C   GLY A  39      25.480  45.090  19.831  1.00  4.37           C  
ATOM    554  O   GLY A  39      24.736  44.248  20.340  1.00  4.37           O  
ATOM    555  H   GLY A  39      27.649  47.488  19.859  1.00  4.37           H  
ATOM    556 1HA  GLY A  39      26.392  45.703  21.694  1.00  4.37           H  
ATOM    557 2HA  GLY A  39      25.602  47.001  20.826  1.00  4.37           H  
ATOM    558  N   HIS A  40      25.674  45.159  18.511  1.00  4.58           N  
ATOM    559  CA  HIS A  40      24.990  44.282  17.570  1.00  4.58           C  
ATOM    560  C   HIS A  40      25.617  42.902  17.634  1.00  4.58           C  
ATOM    561  O   HIS A  40      24.919  41.880  17.589  1.00  4.58           O  
ATOM    562  CB  HIS A  40      25.069  44.908  16.167  1.00  4.58           C  
ATOM    563  CG  HIS A  40      24.228  46.157  16.078  1.00  4.58           C  
ATOM    564  ND1 HIS A  40      24.612  47.348  16.661  1.00  4.58           N  
ATOM    565  CD2 HIS A  40      23.046  46.410  15.470  1.00  4.58           C  
ATOM    566  CE1 HIS A  40      23.697  48.265  16.435  1.00  4.58           C  
ATOM    567  NE2 HIS A  40      22.738  47.723  15.727  1.00  4.58           N  
ATOM    568  H   HIS A  40      26.351  45.813  18.136  1.00  4.58           H  
ATOM    569  HA  HIS A  40      23.944  44.187  17.846  1.00  4.58           H  
ATOM    570 1HB  HIS A  40      26.095  45.157  15.918  1.00  4.58           H  
ATOM    571 2HB  HIS A  40      24.726  44.199  15.421  1.00  4.58           H  
ATOM    572  HD2 HIS A  40      22.450  45.712  14.891  1.00  4.58           H  
ATOM    573  HE1 HIS A  40      23.730  49.302  16.773  1.00  4.58           H  
ATOM    574  HE2 HIS A  40      21.907  48.234  15.410  1.00  4.58           H  
ATOM    575  N   VAL A  41      26.942  42.903  17.825  1.00  4.75           N  
ATOM    576  CA  VAL A  41      27.745  41.692  17.944  1.00  4.75           C  
ATOM    577  C   VAL A  41      27.472  40.974  19.260  1.00  4.75           C  
ATOM    578  O   VAL A  41      27.324  39.754  19.299  1.00  4.75           O  
ATOM    579  CB  VAL A  41      29.245  42.028  17.886  1.00  4.75           C  
ATOM    580  CG1 VAL A  41      30.056  40.783  18.158  1.00  4.75           C  
ATOM    581  CG2 VAL A  41      29.592  42.606  16.546  1.00  4.75           C  
ATOM    582  H   VAL A  41      27.412  43.812  17.843  1.00  4.75           H  
ATOM    583  HA  VAL A  41      27.488  41.028  17.124  1.00  4.75           H  
ATOM    584  HB  VAL A  41      29.476  42.753  18.660  1.00  4.75           H  
ATOM    585 1HG1 VAL A  41      31.117  41.027  18.136  1.00  4.75           H  
ATOM    586 2HG1 VAL A  41      29.796  40.390  19.141  1.00  4.75           H  
ATOM    587 3HG1 VAL A  41      29.837  40.034  17.397  1.00  4.75           H  
ATOM    588 1HG2 VAL A  41      30.649  42.856  16.519  1.00  4.75           H  
ATOM    589 2HG2 VAL A  41      29.376  41.887  15.776  1.00  4.75           H  
ATOM    590 3HG2 VAL A  41      29.003  43.508  16.381  1.00  4.75           H  
ATOM    591  N   ARG A  42      27.436  41.750  20.347  1.00  4.83           N  
ATOM    592  CA  ARG A  42      27.164  41.239  21.687  1.00  4.83           C  
ATOM    593  C   ARG A  42      25.731  40.727  21.821  1.00  4.83           C  
ATOM    594  O   ARG A  42      25.471  39.765  22.549  1.00  4.83           O  
ATOM    595  CB  ARG A  42      27.401  42.337  22.708  1.00  4.83           C  
ATOM    596  CG  ARG A  42      28.863  42.715  22.922  1.00  4.83           C  
ATOM    597  CD  ARG A  42      28.989  43.893  23.817  1.00  4.83           C  
ATOM    598  NE  ARG A  42      30.377  44.255  24.062  1.00  4.83           N  
ATOM    599  CZ  ARG A  42      30.771  45.379  24.692  1.00  4.83           C  
ATOM    600  NH1 ARG A  42      29.873  46.240  25.119  1.00  4.83           N  
ATOM    601  NH2 ARG A  42      32.058  45.619  24.883  1.00  4.83           N  
ATOM    602  H   ARG A  42      27.608  42.746  20.238  1.00  4.83           H  
ATOM    603  HA  ARG A  42      27.848  40.417  21.886  1.00  4.83           H  
ATOM    604 1HB  ARG A  42      26.878  43.237  22.387  1.00  4.83           H  
ATOM    605 2HB  ARG A  42      26.984  42.039  23.668  1.00  4.83           H  
ATOM    606 1HG  ARG A  42      29.388  41.878  23.380  1.00  4.83           H  
ATOM    607 2HG  ARG A  42      29.325  42.949  21.965  1.00  4.83           H  
ATOM    608 1HD  ARG A  42      28.493  44.745  23.347  1.00  4.83           H  
ATOM    609 2HD  ARG A  42      28.515  43.680  24.774  1.00  4.83           H  
ATOM    610  HE  ARG A  42      31.093  43.613  23.749  1.00  4.83           H  
ATOM    611 1HH1 ARG A  42      28.890  46.056  24.973  1.00  4.83           H  
ATOM    612 2HH1 ARG A  42      30.165  47.082  25.593  1.00  4.83           H  
ATOM    613 1HH2 ARG A  42      32.750  44.957  24.558  1.00  4.83           H  
ATOM    614 2HH2 ARG A  42      32.350  46.460  25.359  1.00  4.83           H  
ATOM    615  N   GLY A  43      24.810  41.387  21.123  1.00  4.76           N  
ATOM    616  CA  GLY A  43      23.403  41.048  21.120  1.00  4.76           C  
ATOM    617  C   GLY A  43      23.068  40.156  19.932  1.00  4.76           C  
ATOM    618  O   GLY A  43      23.834  39.270  19.560  1.00  4.76           O  
ATOM    619  H   GLY A  43      25.080  42.200  20.575  1.00  4.76           H  
ATOM    620 1HA  GLY A  43      23.143  40.543  22.050  1.00  4.76           H  
ATOM    621 2HA  GLY A  43      22.815  41.964  21.070  1.00  4.76           H  
ATOM    622  N   LYS A  44      21.875  40.342  19.393  1.00  4.55           N  
ATOM    623  CA  LYS A  44      21.364  39.534  18.296  1.00  4.55           C  
ATOM    624  C   LYS A  44      20.919  40.401  17.132  1.00  4.55           C  
ATOM    625  O   LYS A  44      19.832  40.189  16.593  1.00  4.55           O  
ATOM    626  CB  LYS A  44      20.197  38.680  18.774  1.00  4.55           C  
ATOM    627  CG  LYS A  44      20.566  37.662  19.851  1.00  4.55           C  
ATOM    628  CD  LYS A  44      19.373  36.798  20.236  1.00  4.55           C  
ATOM    629  CE  LYS A  44      19.749  35.780  21.303  1.00  4.55           C  
ATOM    630  NZ  LYS A  44      18.586  34.946  21.703  1.00  4.55           N  
ATOM    631  H   LYS A  44      21.294  41.086  19.749  1.00  4.55           H  
ATOM    632  HA  LYS A  44      22.163  38.883  17.939  1.00  4.55           H  
ATOM    633 1HB  LYS A  44      19.412  39.327  19.170  1.00  4.55           H  
ATOM    634 2HB  LYS A  44      19.776  38.136  17.928  1.00  4.55           H  
ATOM    635 1HG  LYS A  44      21.371  37.023  19.485  1.00  4.55           H  
ATOM    636 2HG  LYS A  44      20.920  38.184  20.739  1.00  4.55           H  
ATOM    637 1HD  LYS A  44      18.572  37.432  20.619  1.00  4.55           H  
ATOM    638 2HD  LYS A  44      19.005  36.270  19.357  1.00  4.55           H  
ATOM    639 1HE  LYS A  44      20.533  35.132  20.915  1.00  4.55           H  
ATOM    640 2HE  LYS A  44      20.126  36.305  22.180  1.00  4.55           H  
ATOM    641 1HZ  LYS A  44      18.874  34.284  22.410  1.00  4.55           H  
ATOM    642 2HZ  LYS A  44      17.857  35.539  22.074  1.00  4.55           H  
ATOM    643 3HZ  LYS A  44      18.237  34.447  20.897  1.00  4.55           H  
ATOM    644  N   TYR A  45      21.700  41.420  16.783  1.00  4.28           N  
ATOM    645  CA  TYR A  45      21.229  42.345  15.759  1.00  4.28           C  
ATOM    646  C   TYR A  45      22.215  42.481  14.613  1.00  4.28           C  
ATOM    647  O   TYR A  45      23.397  42.194  14.759  1.00  4.28           O  
ATOM    648  CB  TYR A  45      20.963  43.700  16.398  1.00  4.28           C  
ATOM    649  CG  TYR A  45      19.991  43.621  17.528  1.00  4.28           C  
ATOM    650  CD1 TYR A  45      20.474  43.440  18.820  1.00  4.28           C  
ATOM    651  CD2 TYR A  45      18.633  43.697  17.296  1.00  4.28           C  
ATOM    652  CE1 TYR A  45      19.596  43.342  19.877  1.00  4.28           C  
ATOM    653  CE2 TYR A  45      17.751  43.599  18.353  1.00  4.28           C  
ATOM    654  CZ  TYR A  45      18.228  43.422  19.639  1.00  4.28           C  
ATOM    655  OH  TYR A  45      17.345  43.324  20.691  1.00  4.28           O  
ATOM    656  H   TYR A  45      22.623  41.553  17.212  1.00  4.28           H  
ATOM    657  HA  TYR A  45      20.297  41.966  15.340  1.00  4.28           H  
ATOM    658 1HB  TYR A  45      21.885  44.109  16.778  1.00  4.28           H  
ATOM    659 2HB  TYR A  45      20.568  44.388  15.654  1.00  4.28           H  
ATOM    660  HD1 TYR A  45      21.552  43.376  18.994  1.00  4.28           H  
ATOM    661  HD2 TYR A  45      18.260  43.832  16.281  1.00  4.28           H  
ATOM    662  HE1 TYR A  45      19.972  43.202  20.890  1.00  4.28           H  
ATOM    663  HE2 TYR A  45      16.679  43.657  18.173  1.00  4.28           H  
ATOM    664  HH  TYR A  45      17.832  43.246  21.514  1.00  4.28           H  
ATOM    665  N   SER A  46      21.734  42.913  13.457  1.00  4.01           N  
ATOM    666  CA  SER A  46      22.637  43.091  12.325  1.00  4.01           C  
ATOM    667  C   SER A  46      22.192  44.201  11.387  1.00  4.01           C  
ATOM    668  O   SER A  46      21.017  44.569  11.370  1.00  4.01           O  
ATOM    669  CB  SER A  46      22.714  41.782  11.567  1.00  4.01           C  
ATOM    670  OG  SER A  46      21.466  41.448  11.025  1.00  4.01           O  
ATOM    671  H   SER A  46      20.752  43.125  13.361  1.00  4.01           H  
ATOM    672  HA  SER A  46      23.624  43.351  12.706  1.00  4.01           H  
ATOM    673 1HB  SER A  46      23.434  41.866  10.771  1.00  4.01           H  
ATOM    674 2HB  SER A  46      23.050  40.992  12.229  1.00  4.01           H  
ATOM    675  HG  SER A  46      21.195  42.204  10.494  1.00  4.01           H  
ATOM    676  N   ARG A  47      23.153  44.732  10.618  1.00  3.78           N  
ATOM    677  CA  ARG A  47      22.904  45.777   9.625  1.00  3.78           C  
ATOM    678  C   ARG A  47      21.985  46.871  10.139  1.00  3.78           C  
ATOM    679  O   ARG A  47      20.910  47.081   9.572  1.00  3.78           O  
ATOM    680  CB  ARG A  47      22.366  45.212   8.326  1.00  3.78           C  
ATOM    681  CG  ARG A  47      23.325  44.281   7.599  1.00  3.78           C  
ATOM    682  CD  ARG A  47      22.810  43.892   6.257  1.00  3.78           C  
ATOM    683  NE  ARG A  47      23.740  43.039   5.537  1.00  3.78           N  
ATOM    684  CZ  ARG A  47      23.558  42.566   4.298  1.00  3.78           C  
ATOM    685  NH1 ARG A  47      22.479  42.864   3.604  1.00  3.78           N  
ATOM    686  NH2 ARG A  47      24.496  41.796   3.795  1.00  3.78           N  
ATOM    687  H   ARG A  47      24.086  44.343  10.693  1.00  3.78           H  
ATOM    688  HA  ARG A  47      23.865  46.242   9.395  1.00  3.78           H  
ATOM    689 1HB  ARG A  47      21.448  44.660   8.522  1.00  3.78           H  
ATOM    690 2HB  ARG A  47      22.120  46.031   7.651  1.00  3.78           H  
ATOM    691 1HG  ARG A  47      24.289  44.775   7.469  1.00  3.78           H  
ATOM    692 2HG  ARG A  47      23.464  43.378   8.189  1.00  3.78           H  
ATOM    693 1HD  ARG A  47      21.874  43.350   6.374  1.00  3.78           H  
ATOM    694 2HD  ARG A  47      22.640  44.788   5.662  1.00  3.78           H  
ATOM    695  HE  ARG A  47      24.615  42.743   6.002  1.00  3.78           H  
ATOM    696 1HH1 ARG A  47      21.770  43.458   4.007  1.00  3.78           H  
ATOM    697 2HH1 ARG A  47      22.364  42.497   2.672  1.00  3.78           H  
ATOM    698 1HH2 ARG A  47      25.320  41.587   4.394  1.00  3.78           H  
ATOM    699 2HH2 ARG A  47      24.412  41.411   2.873  1.00  3.78           H  
ATOM    700  N   HIS A  48      22.382  47.556  11.217  1.00  3.61           N  
ATOM    701  CA  HIS A  48      21.485  48.546  11.810  1.00  3.61           C  
ATOM    702  C   HIS A  48      20.934  49.423  10.685  1.00  3.61           C  
ATOM    703  O   HIS A  48      21.697  50.034   9.937  1.00  3.61           O  
ATOM    704  CB  HIS A  48      22.242  49.419  12.798  1.00  3.61           C  
ATOM    705  CG  HIS A  48      21.398  50.185  13.740  1.00  3.61           C  
ATOM    706  ND1 HIS A  48      20.701  49.566  14.767  1.00  3.61           N  
ATOM    707  CD2 HIS A  48      21.138  51.502  13.854  1.00  3.61           C  
ATOM    708  CE1 HIS A  48      20.039  50.480  15.450  1.00  3.61           C  
ATOM    709  NE2 HIS A  48      20.291  51.649  14.915  1.00  3.61           N  
ATOM    710  H   HIS A  48      23.285  47.347  11.652  1.00  3.61           H  
ATOM    711  HA  HIS A  48      20.656  48.052  12.316  1.00  3.61           H  
ATOM    712 1HB  HIS A  48      22.945  48.814  13.349  1.00  3.61           H  
ATOM    713 2HB  HIS A  48      22.820  50.148  12.233  1.00  3.61           H  
ATOM    714  HD2 HIS A  48      21.527  52.300  13.223  1.00  3.61           H  
ATOM    715  HE1 HIS A  48      19.394  50.304  16.316  1.00  3.61           H  
ATOM    716  HE2 HIS A  48      19.919  52.532  15.244  1.00  3.61           H  
ATOM    717  N   ARG A  49      19.606  49.486  10.584  1.00  3.48           N  
ATOM    718  CA  ARG A  49      18.932  50.192   9.495  1.00  3.48           C  
ATOM    719  C   ARG A  49      18.927  51.718   9.549  1.00  3.48           C  
ATOM    720  O   ARG A  49      18.957  52.371   8.504  1.00  3.48           O  
ATOM    721  CB  ARG A  49      17.499  49.704   9.412  1.00  3.48           C  
ATOM    722  CG  ARG A  49      17.365  48.263   8.926  1.00  3.48           C  
ATOM    723  CD  ARG A  49      15.948  47.797   8.917  1.00  3.48           C  
ATOM    724  NE  ARG A  49      15.837  46.418   8.451  1.00  3.48           N  
ATOM    725  CZ  ARG A  49      14.692  45.703   8.420  1.00  3.48           C  
ATOM    726  NH1 ARG A  49      13.563  46.241   8.827  1.00  3.48           N  
ATOM    727  NH2 ARG A  49      14.707  44.456   7.980  1.00  3.48           N  
ATOM    728  H   ARG A  49      19.054  48.970  11.251  1.00  3.48           H  
ATOM    729  HA  ARG A  49      19.432  49.897   8.573  1.00  3.48           H  
ATOM    730 1HB  ARG A  49      17.033  49.774  10.392  1.00  3.48           H  
ATOM    731 2HB  ARG A  49      16.937  50.344   8.733  1.00  3.48           H  
ATOM    732 1HG  ARG A  49      17.754  48.193   7.910  1.00  3.48           H  
ATOM    733 2HG  ARG A  49      17.947  47.605   9.578  1.00  3.48           H  
ATOM    734 1HD  ARG A  49      15.542  47.850   9.927  1.00  3.48           H  
ATOM    735 2HD  ARG A  49      15.360  48.430   8.255  1.00  3.48           H  
ATOM    736  HE  ARG A  49      16.685  45.965   8.131  1.00  3.48           H  
ATOM    737 1HH1 ARG A  49      13.550  47.193   9.164  1.00  3.48           H  
ATOM    738 2HH1 ARG A  49      12.710  45.702   8.803  1.00  3.48           H  
ATOM    739 1HH2 ARG A  49      15.573  44.040   7.666  1.00  3.48           H  
ATOM    740 2HH2 ARG A  49      13.852  43.920   7.955  1.00  3.48           H  
ATOM    741  N   SER A  50      18.856  52.294  10.740  1.00  3.41           N  
ATOM    742  CA  SER A  50      18.794  53.747  10.847  1.00  3.41           C  
ATOM    743  C   SER A  50      19.264  54.262  12.178  1.00  3.41           C  
ATOM    744  O   SER A  50      18.941  53.724  13.238  1.00  3.41           O  
ATOM    745  CB  SER A  50      17.392  54.260  10.622  1.00  3.41           C  
ATOM    746  OG  SER A  50      17.344  55.676  10.784  1.00  3.41           O  
ATOM    747  H   SER A  50      18.846  51.721  11.571  1.00  3.41           H  
ATOM    748  HA  SER A  50      19.444  54.167  10.078  1.00  3.41           H  
ATOM    749 1HB  SER A  50      17.060  53.994   9.618  1.00  3.41           H  
ATOM    750 2HB  SER A  50      16.715  53.783  11.329  1.00  3.41           H  
ATOM    751  HG  SER A  50      17.799  56.040  10.011  1.00  3.41           H  
ATOM    752  N   LEU A  51      19.936  55.399  12.130  1.00  3.40           N  
ATOM    753  CA  LEU A  51      20.434  56.033  13.332  1.00  3.40           C  
ATOM    754  C   LEU A  51      19.297  56.380  14.299  1.00  3.40           C  
ATOM    755  O   LEU A  51      19.511  56.452  15.505  1.00  3.40           O  
ATOM    756  CB  LEU A  51      21.248  57.287  13.000  1.00  3.40           C  
ATOM    757  CG  LEU A  51      22.164  57.737  14.146  1.00  3.40           C  
ATOM    758  CD1 LEU A  51      23.123  56.597  14.467  1.00  3.40           C  
ATOM    759  CD2 LEU A  51      22.954  58.965  13.731  1.00  3.40           C  
ATOM    760  H   LEU A  51      20.142  55.809  11.232  1.00  3.40           H  
ATOM    761  HA  LEU A  51      21.100  55.330  13.828  1.00  3.40           H  
ATOM    762 1HB  LEU A  51      21.854  57.106  12.126  1.00  3.40           H  
ATOM    763 2HB  LEU A  51      20.561  58.103  12.785  1.00  3.40           H  
ATOM    764  HG  LEU A  51      21.568  57.954  15.033  1.00  3.40           H  
ATOM    765 1HD1 LEU A  51      23.780  56.889  15.279  1.00  3.40           H  
ATOM    766 2HD1 LEU A  51      22.576  55.716  14.750  1.00  3.40           H  
ATOM    767 3HD1 LEU A  51      23.716  56.381  13.592  1.00  3.40           H  
ATOM    768 1HD2 LEU A  51      23.615  59.264  14.548  1.00  3.40           H  
ATOM    769 2HD2 LEU A  51      23.550  58.728  12.858  1.00  3.40           H  
ATOM    770 3HD2 LEU A  51      22.271  59.778  13.497  1.00  3.40           H  
ATOM    771  N   GLN A  52      18.083  56.627  13.789  1.00  3.43           N  
ATOM    772  CA  GLN A  52      16.979  57.022  14.675  1.00  3.43           C  
ATOM    773  C   GLN A  52      16.610  55.935  15.700  1.00  3.43           C  
ATOM    774  O   GLN A  52      15.952  56.227  16.700  1.00  3.43           O  
ATOM    775  CB  GLN A  52      15.734  57.370  13.866  1.00  3.43           C  
ATOM    776  CG  GLN A  52      15.073  56.176  13.243  1.00  3.43           C  
ATOM    777  CD  GLN A  52      14.006  56.555  12.266  1.00  3.43           C  
ATOM    778  OE1 GLN A  52      12.870  56.914  12.606  1.00  3.43           O  
ATOM    779  NE2 GLN A  52      14.389  56.492  11.002  1.00  3.43           N  
ATOM    780  H   GLN A  52      17.910  56.498  12.786  1.00  3.43           H  
ATOM    781  HA  GLN A  52      17.290  57.908  15.225  1.00  3.43           H  
ATOM    782 1HB  GLN A  52      15.008  57.862  14.510  1.00  3.43           H  
ATOM    783 2HB  GLN A  52      15.996  58.065  13.069  1.00  3.43           H  
ATOM    784 1HG  GLN A  52      15.816  55.579  12.744  1.00  3.43           H  
ATOM    785 2HG  GLN A  52      14.606  55.589  14.034  1.00  3.43           H  
ATOM    786 1HE2 GLN A  52      13.757  56.733  10.266  1.00  3.43           H  
ATOM    787 2HE2 GLN A  52      15.345  56.208  10.800  1.00  3.43           H  
ATOM    788  N   SER A  53      16.993  54.681  15.430  1.00  3.50           N  
ATOM    789  CA  SER A  53      16.708  53.555  16.315  1.00  3.50           C  
ATOM    790  C   SER A  53      17.904  53.207  17.205  1.00  3.50           C  
ATOM    791  O   SER A  53      17.874  52.226  17.952  1.00  3.50           O  
ATOM    792  CB  SER A  53      16.335  52.340  15.484  1.00  3.50           C  
ATOM    793  OG  SER A  53      15.151  52.562  14.766  1.00  3.50           O  
ATOM    794  H   SER A  53      17.548  54.493  14.594  1.00  3.50           H  
ATOM    795  HA  SER A  53      15.868  53.823  16.956  1.00  3.50           H  
ATOM    796 1HB  SER A  53      17.149  52.123  14.789  1.00  3.50           H  
ATOM    797 2HB  SER A  53      16.219  51.473  16.133  1.00  3.50           H  
ATOM    798  HG  SER A  53      14.470  52.716  15.424  1.00  3.50           H  
ATOM    799  N   CYS A  54      18.985  53.962  17.060  1.00  3.63           N  
ATOM    800  CA  CYS A  54      20.243  53.690  17.732  1.00  3.63           C  
ATOM    801  C   CYS A  54      20.269  54.037  19.233  1.00  3.63           C  
ATOM    802  O   CYS A  54      19.868  55.135  19.608  1.00  3.63           O  
ATOM    803  CB  CYS A  54      21.333  54.449  17.002  1.00  3.63           C  
ATOM    804  SG  CYS A  54      22.908  54.239  17.608  1.00  3.63           S  
ATOM    805  H   CYS A  54      18.949  54.787  16.459  1.00  3.63           H  
ATOM    806  HA  CYS A  54      20.434  52.640  17.581  1.00  3.63           H  
ATOM    807 1HB  CYS A  54      21.335  54.145  15.965  1.00  3.63           H  
ATOM    808 2HB  CYS A  54      21.121  55.515  17.037  1.00  3.63           H  
ATOM    809  HG  CYS A  54      22.782  55.187  18.571  1.00  3.63           H  
ATOM    810  N   PRO A  55      20.681  53.104  20.131  1.00  3.81           N  
ATOM    811  CA  PRO A  55      20.842  53.314  21.572  1.00  3.81           C  
ATOM    812  C   PRO A  55      22.071  54.179  21.901  1.00  3.81           C  
ATOM    813  O   PRO A  55      22.230  54.675  23.017  1.00  3.81           O  
ATOM    814  CB  PRO A  55      20.985  51.882  22.098  1.00  3.81           C  
ATOM    815  CG  PRO A  55      21.577  51.096  20.949  1.00  3.81           C  
ATOM    816  CD  PRO A  55      21.004  51.719  19.691  1.00  3.81           C  
ATOM    817  HA  PRO A  55      19.927  53.784  21.965  1.00  3.81           H  
ATOM    818 1HB  PRO A  55      21.635  51.878  22.988  1.00  3.81           H  
ATOM    819 2HB  PRO A  55      20.003  51.502  22.417  1.00  3.81           H  
ATOM    820 1HG  PRO A  55      22.666  51.133  20.987  1.00  3.81           H  
ATOM    821 2HG  PRO A  55      21.297  50.035  21.047  1.00  3.81           H  
ATOM    822 1HD  PRO A  55      21.803  51.707  18.932  1.00  3.81           H  
ATOM    823 2HD  PRO A  55      20.090  51.188  19.362  1.00  3.81           H  
ATOM    824  N   LEU A  56      22.943  54.318  20.916  1.00  4.05           N  
ATOM    825  CA  LEU A  56      24.191  55.065  20.974  1.00  4.05           C  
ATOM    826  C   LEU A  56      23.983  56.335  20.172  1.00  4.05           C  
ATOM    827  O   LEU A  56      22.882  56.561  19.681  1.00  4.05           O  
ATOM    828  CB  LEU A  56      25.324  54.248  20.357  1.00  4.05           C  
ATOM    829  CG  LEU A  56      25.511  52.872  20.928  1.00  4.05           C  
ATOM    830  CD1 LEU A  56      26.584  52.168  20.145  1.00  4.05           C  
ATOM    831  CD2 LEU A  56      25.850  52.979  22.396  1.00  4.05           C  
ATOM    832  H   LEU A  56      22.733  53.862  20.045  1.00  4.05           H  
ATOM    833  HA  LEU A  56      24.421  55.320  22.008  1.00  4.05           H  
ATOM    834 1HB  LEU A  56      25.164  54.146  19.302  1.00  4.05           H  
ATOM    835 2HB  LEU A  56      26.257  54.789  20.501  1.00  4.05           H  
ATOM    836  HG  LEU A  56      24.601  52.306  20.815  1.00  4.05           H  
ATOM    837 1HD1 LEU A  56      26.728  51.158  20.531  1.00  4.05           H  
ATOM    838 2HD1 LEU A  56      26.276  52.111  19.103  1.00  4.05           H  
ATOM    839 3HD1 LEU A  56      27.513  52.726  20.231  1.00  4.05           H  
ATOM    840 1HD2 LEU A  56      25.980  51.981  22.815  1.00  4.05           H  
ATOM    841 2HD2 LEU A  56      26.772  53.548  22.519  1.00  4.05           H  
ATOM    842 3HD2 LEU A  56      25.037  53.489  22.919  1.00  4.05           H  
ATOM    843  N   ALA A  57      24.989  57.203  20.092  1.00  4.30           N  
ATOM    844  CA  ALA A  57      24.851  58.442  19.316  1.00  4.30           C  
ATOM    845  C   ALA A  57      23.619  59.236  19.750  1.00  4.30           C  
ATOM    846  O   ALA A  57      22.844  59.711  18.920  1.00  4.30           O  
ATOM    847  CB  ALA A  57      24.760  58.124  17.823  1.00  4.30           C  
ATOM    848  H   ALA A  57      25.869  56.993  20.539  1.00  4.30           H  
ATOM    849  HA  ALA A  57      25.732  59.057  19.498  1.00  4.30           H  
ATOM    850 1HB  ALA A  57      24.686  59.052  17.259  1.00  4.30           H  
ATOM    851 2HB  ALA A  57      25.645  57.582  17.509  1.00  4.30           H  
ATOM    852 3HB  ALA A  57      23.880  57.517  17.623  1.00  4.30           H  
ATOM    853  N   LYS A  58      23.453  59.388  21.062  1.00  4.54           N  
ATOM    854  CA  LYS A  58      22.320  60.108  21.620  1.00  4.54           C  
ATOM    855  C   LYS A  58      22.183  61.502  21.034  1.00  4.54           C  
ATOM    856  O   LYS A  58      23.153  62.259  20.966  1.00  4.54           O  
ATOM    857  CB  LYS A  58      22.452  60.205  23.142  1.00  4.54           C  
ATOM    858  CG  LYS A  58      21.287  60.904  23.837  1.00  4.54           C  
ATOM    859  CD  LYS A  58      21.455  60.910  25.352  1.00  4.54           C  
ATOM    860  CE  LYS A  58      20.292  61.620  26.031  1.00  4.54           C  
ATOM    861  NZ  LYS A  58      20.439  61.636  27.514  1.00  4.54           N  
ATOM    862  H   LYS A  58      24.128  58.971  21.685  1.00  4.54           H  
ATOM    863  HA  LYS A  58      21.412  59.551  21.379  1.00  4.54           H  
ATOM    864 1HB  LYS A  58      22.543  59.202  23.563  1.00  4.54           H  
ATOM    865 2HB  LYS A  58      23.362  60.749  23.390  1.00  4.54           H  
ATOM    866 1HG  LYS A  58      21.229  61.939  23.492  1.00  4.54           H  
ATOM    867 2HG  LYS A  58      20.354  60.406  23.582  1.00  4.54           H  
ATOM    868 1HD  LYS A  58      21.514  59.885  25.720  1.00  4.54           H  
ATOM    869 2HD  LYS A  58      22.379  61.425  25.610  1.00  4.54           H  
ATOM    870 1HE  LYS A  58      20.242  62.647  25.668  1.00  4.54           H  
ATOM    871 2HE  LYS A  58      19.364  61.110  25.773  1.00  4.54           H  
ATOM    872 1HZ  LYS A  58      19.650  62.114  27.926  1.00  4.54           H  
ATOM    873 2HZ  LYS A  58      20.474  60.687  27.860  1.00  4.54           H  
ATOM    874 3HZ  LYS A  58      21.291  62.117  27.764  1.00  4.54           H  
ATOM    875  N   LYS A  59      20.972  61.839  20.602  1.00  4.73           N  
ATOM    876  CA  LYS A  59      20.689  63.157  20.053  1.00  4.73           C  
ATOM    877  C   LYS A  59      20.953  64.250  21.083  1.00  4.73           C  
ATOM    878  O   LYS A  59      20.513  64.137  22.230  1.00  4.73           O  
ATOM    879  CB  LYS A  59      19.237  63.236  19.573  1.00  4.73           C  
ATOM    880  CG  LYS A  59      18.861  64.556  18.905  1.00  4.73           C  
ATOM    881  CD  LYS A  59      17.423  64.536  18.392  1.00  4.73           C  
ATOM    882  CE  LYS A  59      17.046  65.864  17.748  1.00  4.73           C  
ATOM    883  NZ  LYS A  59      15.642  65.858  17.249  1.00  4.73           N  
ATOM    884  H   LYS A  59      20.228  61.161  20.664  1.00  4.73           H  
ATOM    885  HA  LYS A  59      21.353  63.329  19.204  1.00  4.73           H  
ATOM    886 1HB  LYS A  59      19.045  62.432  18.862  1.00  4.73           H  
ATOM    887 2HB  LYS A  59      18.567  63.092  20.421  1.00  4.73           H  
ATOM    888 1HG  LYS A  59      18.970  65.374  19.625  1.00  4.73           H  
ATOM    889 2HG  LYS A  59      19.536  64.746  18.072  1.00  4.73           H  
ATOM    890 1HD  LYS A  59      17.308  63.738  17.656  1.00  4.73           H  
ATOM    891 2HD  LYS A  59      16.744  64.340  19.223  1.00  4.73           H  
ATOM    892 1HE  LYS A  59      17.159  66.661  18.483  1.00  4.73           H  
ATOM    893 2HE  LYS A  59      17.717  66.058  16.912  1.00  4.73           H  
ATOM    894 1HZ  LYS A  59      15.429  66.752  16.829  1.00  4.73           H  
ATOM    895 2HZ  LYS A  59      15.533  65.128  16.559  1.00  4.73           H  
ATOM    896 3HZ  LYS A  59      15.011  65.690  18.020  1.00  4.73           H  
ATOM    897  N   ARG A  60      21.665  65.294  20.670  1.00  4.88           N  
ATOM    898  CA  ARG A  60      21.962  66.428  21.531  1.00  4.88           C  
ATOM    899  C   ARG A  60      21.504  67.718  20.865  1.00  4.88           C  
ATOM    900  O   ARG A  60      21.126  68.677  21.538  1.00  4.88           O  
ATOM    901  OXT ARG A  60      21.408  67.755  19.639  1.00  4.88           O  
ATOM    902  CB  ARG A  60      23.452  66.508  21.844  1.00  4.88           C  
ATOM    903  CG  ARG A  60      24.007  65.360  22.694  1.00  4.88           C  
ATOM    904  CD  ARG A  60      25.463  65.539  22.970  1.00  4.88           C  
ATOM    905  NE  ARG A  60      26.009  64.451  23.769  1.00  4.88           N  
ATOM    906  CZ  ARG A  60      27.293  64.367  24.174  1.00  4.88           C  
ATOM    907  NH1 ARG A  60      28.151  65.310  23.849  1.00  4.88           N  
ATOM    908  NH2 ARG A  60      27.691  63.335  24.898  1.00  4.88           N  
ATOM    909  H   ARG A  60      22.009  65.297  19.720  1.00  4.88           H  
ATOM    910  HA  ARG A  60      21.418  66.310  22.469  1.00  4.88           H  
ATOM    911 1HB  ARG A  60      24.016  66.523  20.914  1.00  4.88           H  
ATOM    912 2HB  ARG A  60      23.663  67.440  22.370  1.00  4.88           H  
ATOM    913 1HG  ARG A  60      23.473  65.316  23.643  1.00  4.88           H  
ATOM    914 2HG  ARG A  60      23.874  64.416  22.164  1.00  4.88           H  
ATOM    915 1HD  ARG A  60      26.005  65.572  22.026  1.00  4.88           H  
ATOM    916 2HD  ARG A  60      25.619  66.471  23.511  1.00  4.88           H  
ATOM    917  HE  ARG A  60      25.380  63.705  24.036  1.00  4.88           H  
ATOM    918 1HH1 ARG A  60      27.849  66.099  23.295  1.00  4.88           H  
ATOM    919 2HH1 ARG A  60      29.112  65.245  24.153  1.00  4.88           H  
ATOM    920 1HH2 ARG A  60      27.034  62.611  25.148  1.00  4.88           H  
ATOM    921 2HH2 ARG A  60      28.651  63.272  25.201  1.00  4.88           H  
TER     922
ENDMDL

REMARK ID 642941 MODEL 5 line_1_sample80
PFRMAT TS
TARGET line_1_sample80
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       0.463   0.113  -0.679  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.224   0.217   0.560  1.00 24.67           C  
ATOM      3  C   MET A   1       2.136   1.440   0.577  1.00 24.67           C  
ATOM      4  O   MET A   1       3.203   1.420   1.209  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.051  -1.051   0.767  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.239  -2.320   0.991  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.228  -2.233   2.484  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.510  -2.281   3.743  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.347  -0.863  -0.916  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.443   0.540  -0.561  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.969   0.578  -1.419  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.521   0.317   1.386  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.687  -1.213  -0.102  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.709  -0.921   1.631  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.584  -2.491   0.137  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.912  -3.174   1.082  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.057  -2.233   4.732  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.084  -3.206   3.651  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.182  -1.436   3.611  1.00 24.67           H  
ATOM     20  N   SER A   2       1.715   2.538  -0.058  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.574   3.720  -0.082  1.00 24.67           C  
ATOM     22  C   SER A   2       2.860   4.266   1.315  1.00 24.67           C  
ATOM     23  O   SER A   2       3.924   4.828   1.547  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.935   4.790  -0.944  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.737   5.246  -0.377  1.00 24.67           O  
ATOM     26  H   SER A   2       0.830   2.577  -0.540  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.527   3.439  -0.535  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.625   5.627  -1.063  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.739   4.383  -1.933  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.994   5.867   0.316  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.961   4.015   2.266  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.148   4.481   3.635  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.333   3.798   4.311  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.960   4.360   5.216  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.879   4.243   4.451  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.318   5.098   4.038  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.545   4.670   4.829  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.015   6.565   4.284  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.114   3.530   2.017  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.341   5.554   3.605  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.596   3.196   4.358  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.094   4.450   5.498  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.528   4.949   2.978  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.400   5.276   4.529  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.758   3.620   4.629  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.357   4.807   5.892  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.829   7.187   3.987  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.223   6.719   5.343  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.896   6.847   3.698  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.637   2.562   3.910  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.758   1.883   4.529  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.009   2.543   3.995  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.941   2.842   4.746  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.769   0.382   4.241  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.891  -0.355   4.966  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.909  -1.863   4.771  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.103  -2.374   4.042  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.736  -2.497   5.389  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.147   2.121   3.137  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.719   2.032   5.608  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.826  -0.050   4.555  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.873   0.212   3.166  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.829   0.055   4.596  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.829  -0.130   6.029  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.023   2.796   2.685  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.187   3.431   2.085  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.396   4.835   2.656  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.522   5.224   2.972  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.049   3.480   0.576  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.244   2.130  -0.072  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.848   1.217   0.506  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.739   1.986  -1.271  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.211   2.530   2.120  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.070   2.842   2.337  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.060   3.856   0.317  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.780   4.180   0.168  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.834   1.114  -1.751  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.256   2.744  -1.704  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.301   5.580   2.859  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.436   6.921   3.418  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.995   6.871   4.833  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.859   7.684   5.182  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.088   7.664   3.415  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.594   8.101   2.022  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.235   8.774   2.048  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.622   8.810   3.089  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.816   9.256   1.020  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.392   5.229   2.579  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.128   7.482   2.799  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.325   7.023   3.854  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.166   8.553   4.040  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.318   8.796   1.601  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.554   7.236   1.372  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.578   5.882   5.630  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.074   5.768   6.994  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.549   5.387   6.983  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.356   5.960   7.723  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.274   4.720   7.775  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.565   4.724   9.284  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.257   5.704   9.923  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.104   3.758   9.790  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.855   5.232   5.309  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.966   6.733   7.484  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.207   4.893   7.617  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.497   3.727   7.371  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.935   4.447   6.120  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.333   4.062   6.080  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.205   5.238   5.668  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.273   5.455   6.248  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.533   2.863   5.154  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.995   1.544   5.722  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.163   0.389   4.744  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.702  -0.928   5.366  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.736  -2.055   4.387  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.253   3.985   5.517  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.633   3.764   7.085  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.013   3.054   4.209  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.591   2.741   4.930  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.520   1.306   6.647  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.933   1.658   5.952  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.562   0.586   3.850  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.207   0.302   4.451  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.356  -1.170   6.200  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.693  -0.811   5.739  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.421  -2.905   4.845  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.115  -1.842   3.614  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.673  -2.184   4.044  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.741   6.038   4.706  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.504   7.196   4.261  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.597   8.254   5.361  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.659   8.854   5.573  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.851   7.775   3.020  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.999   6.901   1.771  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.179   7.400   0.642  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.301   6.545  -0.530  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.500   6.605  -1.611  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.519   7.479  -1.658  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.701   5.782  -2.625  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.854   5.820   4.248  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.508   6.866   4.001  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.784   7.903   3.204  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.270   8.756   2.805  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.042   6.903   1.456  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.699   5.882   1.997  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.130   7.416   0.944  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.497   8.404   0.369  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.044   5.858  -0.533  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.365   8.107  -0.880  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.920   7.525  -2.470  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.456   5.109  -2.589  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.103   5.824  -3.436  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.488   8.457   6.089  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.437   9.426   7.177  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.423   9.069   8.280  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.022   9.953   8.908  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.038   9.495   7.754  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.634   7.948   5.859  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.703  10.395   6.772  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.006  10.240   8.543  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.337   9.765   6.963  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.766   8.523   8.159  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.587   7.771   8.523  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.525   7.283   9.514  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.962   7.302   8.982  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.889   7.724   9.679  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.137   5.865   9.905  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.841   5.756  10.711  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.483   4.343  10.985  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.204   4.225  11.678  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.032   4.324  13.012  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.070   4.539  13.801  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.823   4.206  13.533  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.016   7.095   8.010  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.467   7.924  10.393  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.000   5.269   8.999  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.936   5.406  10.483  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.958   6.271  11.662  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.021   6.211  10.154  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.395   3.815  10.034  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.251   3.876  11.595  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.361   4.060  11.092  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.994   4.631  13.404  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.938   4.612  14.799  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.019   4.038  12.931  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.694   4.280  14.526  1.00 24.67           H  
ATOM    186  N   THR A  12      14.144   6.936   7.709  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.465   6.854   7.095  1.00 24.67           C  
ATOM    188  C   THR A  12      16.166   8.197   7.074  1.00 24.67           C  
ATOM    189  O   THR A  12      17.350   8.292   7.403  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.381   6.315   5.659  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.838   4.984   5.677  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.765   6.298   5.036  1.00 24.67           C  
ATOM    193  H   THR A  12      13.348   6.626   7.161  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.072   6.170   7.680  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.726   6.957   5.072  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.925   5.020   6.038  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.701   5.917   4.020  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.171   7.310   5.023  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.416   5.655   5.626  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.434   9.259   6.746  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.025  10.590   6.701  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.594  11.020   8.052  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.448  11.911   8.093  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.011  11.634   6.261  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.917  11.791   7.230  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.869  12.738   6.847  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.795  12.674   7.818  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.765  13.529   7.915  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.673  14.554   7.094  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.840  13.331   8.839  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.456   9.127   6.473  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.833  10.580   5.973  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.497  12.597   6.135  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.572  11.342   5.305  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.469  10.829   7.304  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.303  12.088   8.197  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.264  13.752   6.828  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.470  12.470   5.872  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.823  11.865   8.459  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.379  14.701   6.388  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.894  15.195   7.170  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.915  12.544   9.471  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.063  13.969   8.921  1.00 24.67           H  
ATOM    224  N   SER A  14      16.183  10.392   9.171  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.717  10.796  10.461  1.00 24.67           C  
ATOM    226  C   SER A  14      18.220  10.534  10.525  1.00 24.67           C  
ATOM    227  O   SER A  14      18.924  11.157  11.315  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.011  10.088  11.608  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.323   8.726  11.659  1.00 24.67           O  
ATOM    230  H   SER A  14      15.527   9.613   9.139  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.549  11.863  10.580  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.289  10.560  12.548  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.933  10.203  11.490  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.947   8.334  10.844  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.724   9.643   9.654  1.00 24.29           N  
ATOM    236  CA  LYS A  15      20.139   9.304   9.602  1.00 24.29           C  
ATOM    237  C   LYS A  15      20.950  10.459   9.021  1.00 24.29           C  
ATOM    238  O   LYS A  15      22.162  10.541   9.221  1.00 24.29           O  
ATOM    239  CB  LYS A  15      20.343   8.062   8.731  1.00 24.29           C  
ATOM    240  CG  LYS A  15      19.757   6.778   9.315  1.00 24.29           C  
ATOM    241  CD  LYS A  15      19.965   5.589   8.382  1.00 24.29           C  
ATOM    242  CE  LYS A  15      19.365   4.316   8.965  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      19.562   3.138   8.069  1.00 24.29           N  
ATOM    244  H   LYS A  15      18.102   9.172   8.999  1.00 24.29           H  
ATOM    245  HA  LYS A  15      20.495   9.107  10.612  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      19.886   8.227   7.756  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      21.407   7.904   8.569  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      20.219   6.571  10.279  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      18.683   6.922   9.466  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      19.481   5.800   7.424  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      21.029   5.437   8.207  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      19.832   4.110   9.927  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      18.293   4.467   9.117  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      19.150   2.319   8.494  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      19.123   3.305   7.175  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      20.550   2.983   7.933  1.00 24.29           H  
ATOM    257  N   ALA A  16      20.279  11.321   8.253  1.00 22.89           N  
ATOM    258  CA  ALA A  16      20.901  12.472   7.624  1.00 22.89           C  
ATOM    259  C   ALA A  16      20.744  13.690   8.517  1.00 22.89           C  
ATOM    260  O   ALA A  16      21.654  14.512   8.645  1.00 22.89           O  
ATOM    261  CB  ALA A  16      20.260  12.735   6.272  1.00 22.89           C  
ATOM    262  H   ALA A  16      19.279  11.210   8.135  1.00 22.89           H  
ATOM    263  HA  ALA A  16      21.963  12.269   7.497  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      20.737  13.595   5.807  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      20.383  11.861   5.637  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      19.197  12.938   6.410  1.00 22.89           H  
ATOM    267  N   LEU A  17      19.567  13.803   9.129  1.00 20.33           N  
ATOM    268  CA  LEU A  17      19.242  14.938   9.978  1.00 20.33           C  
ATOM    269  C   LEU A  17      20.101  14.936  11.247  1.00 20.33           C  
ATOM    270  O   LEU A  17      20.606  15.973  11.690  1.00 20.33           O  
ATOM    271  CB  LEU A  17      17.759  14.866  10.341  1.00 20.33           C  
ATOM    272  CG  LEU A  17      16.787  15.056   9.151  1.00 20.33           C  
ATOM    273  CD1 LEU A  17      15.358  14.757   9.599  1.00 20.33           C  
ATOM    274  CD2 LEU A  17      16.914  16.464   8.619  1.00 20.33           C  
ATOM    275  H   LEU A  17      18.859  13.087   8.964  1.00 20.33           H  
ATOM    276  HA  LEU A  17      19.438  15.854   9.424  1.00 20.33           H  
ATOM    277 1HB  LEU A  17      17.566  13.901  10.787  1.00 20.33           H  
ATOM    278 2HB  LEU A  17      17.543  15.634  11.080  1.00 20.33           H  
ATOM    279  HG  LEU A  17      17.044  14.356   8.361  1.00 20.33           H  
ATOM    280 1HD1 LEU A  17      14.682  14.880   8.756  1.00 20.33           H  
ATOM    281 2HD1 LEU A  17      15.294  13.738   9.963  1.00 20.33           H  
ATOM    282 3HD1 LEU A  17      15.076  15.445  10.392  1.00 20.33           H  
ATOM    283 1HD2 LEU A  17      16.238  16.593   7.773  1.00 20.33           H  
ATOM    284 2HD2 LEU A  17      16.655  17.174   9.404  1.00 20.33           H  
ATOM    285 3HD2 LEU A  17      17.940  16.637   8.295  1.00 20.33           H  
ATOM    286  N   ARG A  18      20.335  13.747  11.804  1.00 17.02           N  
ATOM    287  CA  ARG A  18      21.118  13.610  13.026  1.00 17.02           C  
ATOM    288  C   ARG A  18      22.610  13.595  12.721  1.00 17.02           C  
ATOM    289  O   ARG A  18      23.275  12.561  12.816  1.00 17.02           O  
ATOM    290  CB  ARG A  18      20.726  12.332  13.751  1.00 17.02           C  
ATOM    291  CG  ARG A  18      19.286  12.317  14.269  1.00 17.02           C  
ATOM    292  CD  ARG A  18      18.908  10.992  14.837  1.00 17.02           C  
ATOM    293  NE  ARG A  18      17.535  10.988  15.323  1.00 17.02           N  
ATOM    294  CZ  ARG A  18      16.895   9.906  15.804  1.00 17.02           C  
ATOM    295  NH1 ARG A  18      17.508   8.746  15.849  1.00 17.02           N  
ATOM    296  NH2 ARG A  18      15.646  10.011  16.229  1.00 17.02           N  
ATOM    297  H   ARG A  18      19.915  12.906  11.412  1.00 17.02           H  
ATOM    298  HA  ARG A  18      20.905  14.458  13.674  1.00 17.02           H  
ATOM    299 1HB  ARG A  18      20.844  11.484  13.076  1.00 17.02           H  
ATOM    300 2HB  ARG A  18      21.391  12.175  14.598  1.00 17.02           H  
ATOM    301 1HG  ARG A  18      19.171  13.070  15.046  1.00 17.02           H  
ATOM    302 2HG  ARG A  18      18.604  12.540  13.448  1.00 17.02           H  
ATOM    303 1HD  ARG A  18      18.995  10.232  14.057  1.00 17.02           H  
ATOM    304 2HD  ARG A  18      19.568  10.741  15.666  1.00 17.02           H  
ATOM    305  HE  ARG A  18      17.030  11.862  15.306  1.00 17.02           H  
ATOM    306 1HH1 ARG A  18      18.459   8.666  15.520  1.00 17.02           H  
ATOM    307 2HH1 ARG A  18      17.025   7.934  16.205  1.00 17.02           H  
ATOM    308 1HH2 ARG A  18      15.173  10.904  16.194  1.00 17.02           H  
ATOM    309 2HH2 ARG A  18      15.166   9.200  16.587  1.00 17.02           H  
ATOM    310  N   GLY A  19      23.124  14.762  12.352  1.00 13.64           N  
ATOM    311  CA  GLY A  19      24.516  14.884  11.953  1.00 13.64           C  
ATOM    312  C   GLY A  19      25.427  14.978  13.177  1.00 13.64           C  
ATOM    313  O   GLY A  19      24.950  14.900  14.309  1.00 13.64           O  
ATOM    314  H   GLY A  19      22.481  15.553  12.295  1.00 13.64           H  
ATOM    315 1HA  GLY A  19      24.776  14.015  11.350  1.00 13.64           H  
ATOM    316 2HA  GLY A  19      24.631  15.771  11.329  1.00 13.64           H  
ATOM    317  N   PRO A  20      26.741  15.153  12.977  1.00 10.74           N  
ATOM    318  CA  PRO A  20      27.751  15.226  14.014  1.00 10.74           C  
ATOM    319  C   PRO A  20      27.501  16.392  14.986  1.00 10.74           C  
ATOM    320  O   PRO A  20      26.981  17.427  14.570  1.00 10.74           O  
ATOM    321  CB  PRO A  20      29.032  15.484  13.211  1.00 10.74           C  
ATOM    322  CG  PRO A  20      28.736  14.960  11.822  1.00 10.74           C  
ATOM    323  CD  PRO A  20      27.272  15.253  11.606  1.00 10.74           C  
ATOM    324  HA  PRO A  20      27.806  14.248  14.492  1.00 10.74           H  
ATOM    325 1HB  PRO A  20      29.274  16.560  13.228  1.00 10.74           H  
ATOM    326 2HB  PRO A  20      29.878  14.966  13.688  1.00 10.74           H  
ATOM    327 1HG  PRO A  20      29.381  15.464  11.085  1.00 10.74           H  
ATOM    328 2HG  PRO A  20      28.969  13.887  11.764  1.00 10.74           H  
ATOM    329 1HD  PRO A  20      27.126  16.268  11.208  1.00 10.74           H  
ATOM    330 2HD  PRO A  20      26.866  14.484  10.946  1.00 10.74           H  
ATOM    331  N   PRO A  21      27.868  16.257  16.273  1.00  8.54           N  
ATOM    332  CA  PRO A  21      27.865  17.302  17.283  1.00  8.54           C  
ATOM    333  C   PRO A  21      28.782  18.443  16.870  1.00  8.54           C  
ATOM    334  O   PRO A  21      29.792  18.212  16.201  1.00  8.54           O  
ATOM    335  CB  PRO A  21      28.409  16.587  18.523  1.00  8.54           C  
ATOM    336  CG  PRO A  21      28.112  15.129  18.293  1.00  8.54           C  
ATOM    337  CD  PRO A  21      28.231  14.927  16.801  1.00  8.54           C  
ATOM    338  HA  PRO A  21      26.835  17.660  17.439  1.00  8.54           H  
ATOM    339 1HB  PRO A  21      29.486  16.800  18.629  1.00  8.54           H  
ATOM    340 2HB  PRO A  21      27.921  16.981  19.425  1.00  8.54           H  
ATOM    341 1HG  PRO A  21      28.817  14.505  18.864  1.00  8.54           H  
ATOM    342 2HG  PRO A  21      27.105  14.889  18.665  1.00  8.54           H  
ATOM    343 1HD  PRO A  21      29.251  14.641  16.501  1.00  8.54           H  
ATOM    344 2HD  PRO A  21      27.474  14.175  16.544  1.00  8.54           H  
ATOM    345  N   GLU A  22      28.466  19.660  17.290  1.00  7.02           N  
ATOM    346  CA  GLU A  22      29.334  20.792  16.981  1.00  7.02           C  
ATOM    347  C   GLU A  22      30.508  20.840  17.954  1.00  7.02           C  
ATOM    348  O   GLU A  22      30.376  20.452  19.115  1.00  7.02           O  
ATOM    349  CB  GLU A  22      28.547  22.105  17.044  1.00  7.02           C  
ATOM    350  CG  GLU A  22      27.448  22.236  15.986  1.00  7.02           C  
ATOM    351  CD  GLU A  22      26.700  23.556  16.051  1.00  7.02           C  
ATOM    352  OE1 GLU A  22      26.817  24.241  17.040  1.00  7.02           O  
ATOM    353  OE2 GLU A  22      26.012  23.871  15.108  1.00  7.02           O  
ATOM    354  H   GLU A  22      27.624  19.807  17.826  1.00  7.02           H  
ATOM    355  HA  GLU A  22      29.730  20.666  15.973  1.00  7.02           H  
ATOM    356 1HB  GLU A  22      28.084  22.203  18.024  1.00  7.02           H  
ATOM    357 2HB  GLU A  22      29.235  22.944  16.923  1.00  7.02           H  
ATOM    358 1HG  GLU A  22      27.898  22.137  14.999  1.00  7.02           H  
ATOM    359 2HG  GLU A  22      26.741  21.417  16.113  1.00  7.02           H  
ATOM    360  N   THR A  23      31.647  21.335  17.479  1.00  6.05           N  
ATOM    361  CA  THR A  23      32.832  21.499  18.312  1.00  6.05           C  
ATOM    362  C   THR A  23      32.614  22.494  19.445  1.00  6.05           C  
ATOM    363  O   THR A  23      32.163  23.614  19.216  1.00  6.05           O  
ATOM    364  CB  THR A  23      34.036  21.952  17.457  1.00  6.05           C  
ATOM    365  OG1 THR A  23      34.300  20.967  16.450  1.00  6.05           O  
ATOM    366  CG2 THR A  23      35.291  22.156  18.313  1.00  6.05           C  
ATOM    367  H   THR A  23      31.688  21.615  16.510  1.00  6.05           H  
ATOM    368  HA  THR A  23      33.068  20.532  18.757  1.00  6.05           H  
ATOM    369  HB  THR A  23      33.791  22.894  16.968  1.00  6.05           H  
ATOM    370  HG1 THR A  23      35.056  21.242  15.921  1.00  6.05           H  
ATOM    371 1HG2 THR A  23      36.114  22.476  17.675  1.00  6.05           H  
ATOM    372 2HG2 THR A  23      35.101  22.922  19.054  1.00  6.05           H  
ATOM    373 3HG2 THR A  23      35.558  21.225  18.806  1.00  6.05           H  
ATOM    374  N   THR A  24      32.994  22.088  20.658  1.00  5.45           N  
ATOM    375  CA  THR A  24      32.896  22.954  21.831  1.00  5.45           C  
ATOM    376  C   THR A  24      34.283  23.409  22.246  1.00  5.45           C  
ATOM    377  O   THR A  24      34.454  24.375  22.985  1.00  5.45           O  
ATOM    378  CB  THR A  24      32.321  22.188  23.027  1.00  5.45           C  
ATOM    379  OG1 THR A  24      33.242  21.122  23.391  1.00  5.45           O  
ATOM    380  CG2 THR A  24      30.976  21.578  22.658  1.00  5.45           C  
ATOM    381  H   THR A  24      33.319  21.140  20.762  1.00  5.45           H  
ATOM    382  HA  THR A  24      32.286  23.828  21.596  1.00  5.45           H  
ATOM    383  HB  THR A  24      32.193  22.861  23.875  1.00  5.45           H  
ATOM    384  HG1 THR A  24      32.789  20.497  23.973  1.00  5.45           H  
ATOM    385 1HG2 THR A  24      30.579  21.028  23.511  1.00  5.45           H  
ATOM    386 2HG2 THR A  24      30.279  22.371  22.382  1.00  5.45           H  
ATOM    387 3HG2 THR A  24      31.097  20.897  21.813  1.00  5.45           H  
ATOM    388  N   ALA A  25      35.269  22.639  21.796  1.00  5.02           N  
ATOM    389  CA  ALA A  25      36.684  22.778  22.128  1.00  5.02           C  
ATOM    390  C   ALA A  25      36.937  22.709  23.640  1.00  5.02           C  
ATOM    391  O   ALA A  25      37.962  23.194  24.133  1.00  5.02           O  
ATOM    392  CB  ALA A  25      37.226  24.085  21.571  1.00  5.02           C  
ATOM    393  H   ALA A  25      35.006  21.890  21.180  1.00  5.02           H  
ATOM    394  HA  ALA A  25      37.206  21.947  21.664  1.00  5.02           H  
ATOM    395 1HB  ALA A  25      38.286  24.160  21.790  1.00  5.02           H  
ATOM    396 2HB  ALA A  25      37.075  24.110  20.494  1.00  5.02           H  
ATOM    397 3HB  ALA A  25      36.710  24.926  22.029  1.00  5.02           H  
ATOM    398  N   ALA A  26      36.023  22.084  24.381  1.00  4.65           N  
ATOM    399  CA  ALA A  26      36.185  21.973  25.819  1.00  4.65           C  
ATOM    400  C   ALA A  26      37.404  21.150  26.207  1.00  4.65           C  
ATOM    401  O   ALA A  26      37.700  20.118  25.601  1.00  4.65           O  
ATOM    402  CB  ALA A  26      34.944  21.348  26.430  1.00  4.65           C  
ATOM    403  H   ALA A  26      35.179  21.711  23.948  1.00  4.65           H  
ATOM    404  HA  ALA A  26      36.315  22.977  26.220  1.00  4.65           H  
ATOM    405 1HB  ALA A  26      35.065  21.297  27.516  1.00  4.65           H  
ATOM    406 2HB  ALA A  26      34.074  21.955  26.182  1.00  4.65           H  
ATOM    407 3HB  ALA A  26      34.813  20.344  26.033  1.00  4.65           H  
ATOM    408  N   ASP A  27      38.073  21.589  27.268  1.00  4.29           N  
ATOM    409  CA  ASP A  27      39.204  20.887  27.865  1.00  4.29           C  
ATOM    410  C   ASP A  27      40.330  20.508  26.882  1.00  4.29           C  
ATOM    411  O   ASP A  27      40.933  19.438  26.989  1.00  4.29           O  
ATOM    412  CB  ASP A  27      38.677  19.643  28.579  1.00  4.29           C  
ATOM    413  CG  ASP A  27      37.705  19.996  29.708  1.00  4.29           C  
ATOM    414  OD1 ASP A  27      37.884  21.022  30.325  1.00  4.29           O  
ATOM    415  OD2 ASP A  27      36.789  19.244  29.927  1.00  4.29           O  
ATOM    416  H   ASP A  27      37.771  22.455  27.692  1.00  4.29           H  
ATOM    417  HA  ASP A  27      39.638  21.543  28.619  1.00  4.29           H  
ATOM    418 1HB  ASP A  27      38.180  18.982  27.868  1.00  4.29           H  
ATOM    419 2HB  ASP A  27      39.497  19.106  29.010  1.00  4.29           H  
ATOM    420  N   LEU A  28      40.678  21.417  25.972  1.00  3.98           N  
ATOM    421  CA  LEU A  28      41.746  21.143  25.008  1.00  3.98           C  
ATOM    422  C   LEU A  28      43.063  21.843  25.333  1.00  3.98           C  
ATOM    423  O   LEU A  28      43.745  22.357  24.446  1.00  3.98           O  
ATOM    424  CB  LEU A  28      41.326  21.469  23.578  1.00  3.98           C  
ATOM    425  CG  LEU A  28      40.157  20.652  23.041  1.00  3.98           C  
ATOM    426  CD1 LEU A  28      39.860  21.099  21.633  1.00  3.98           C  
ATOM    427  CD2 LEU A  28      40.495  19.176  23.102  1.00  3.98           C  
ATOM    428  H   LEU A  28      40.164  22.287  25.915  1.00  3.98           H  
ATOM    429  HA  LEU A  28      41.934  20.074  25.035  1.00  3.98           H  
ATOM    430 1HB  LEU A  28      41.043  22.519  23.529  1.00  3.98           H  
ATOM    431 2HB  LEU A  28      42.181  21.303  22.920  1.00  3.98           H  
ATOM    432  HG  LEU A  28      39.275  20.839  23.648  1.00  3.98           H  
ATOM    433 1HD1 LEU A  28      39.019  20.531  21.241  1.00  3.98           H  
ATOM    434 2HD1 LEU A  28      39.624  22.156  21.636  1.00  3.98           H  
ATOM    435 3HD1 LEU A  28      40.736  20.926  21.009  1.00  3.98           H  
ATOM    436 1HD2 LEU A  28      39.659  18.590  22.724  1.00  3.98           H  
ATOM    437 2HD2 LEU A  28      41.378  18.990  22.496  1.00  3.98           H  
ATOM    438 3HD2 LEU A  28      40.700  18.892  24.139  1.00  3.98           H  
ATOM    439  N   SER A  29      43.365  21.933  26.621  1.00  3.75           N  
ATOM    440  CA  SER A  29      44.630  22.481  27.093  1.00  3.75           C  
ATOM    441  C   SER A  29      44.956  21.947  28.487  1.00  3.75           C  
ATOM    442  O   SER A  29      44.174  22.134  29.419  1.00  3.75           O  
ATOM    443  CB  SER A  29      44.588  23.994  27.122  1.00  3.75           C  
ATOM    444  OG  SER A  29      45.799  24.514  27.609  1.00  3.75           O  
ATOM    445  H   SER A  29      42.722  21.527  27.282  1.00  3.75           H  
ATOM    446  HA  SER A  29      45.419  22.176  26.409  1.00  3.75           H  
ATOM    447 1HB  SER A  29      44.398  24.379  26.120  1.00  3.75           H  
ATOM    448 2HB  SER A  29      43.769  24.320  27.760  1.00  3.75           H  
ATOM    449  HG  SER A  29      45.963  24.049  28.440  1.00  3.75           H  
ATOM    450  N   CYS A  30      46.128  21.338  28.634  1.00  3.59           N  
ATOM    451  CA  CYS A  30      46.600  20.786  29.911  1.00  3.59           C  
ATOM    452  C   CYS A  30      46.409  21.763  31.074  1.00  3.59           C  
ATOM    453  O   CYS A  30      47.179  22.712  31.220  1.00  3.59           O  
ATOM    454  CB  CYS A  30      48.083  20.425  29.811  1.00  3.59           C  
ATOM    455  SG  CYS A  30      49.185  21.819  29.482  1.00  3.59           S  
ATOM    456  H   CYS A  30      46.673  21.183  27.792  1.00  3.59           H  
ATOM    457  HA  CYS A  30      46.054  19.875  30.098  1.00  3.59           H  
ATOM    458 1HB  CYS A  30      48.392  19.989  30.749  1.00  3.59           H  
ATOM    459 2HB  CYS A  30      48.236  19.680  29.031  1.00  3.59           H  
ATOM    460  N   PRO A  31      45.449  21.522  32.006  1.00  3.50           N  
ATOM    461  CA  PRO A  31      45.085  22.401  33.110  1.00  3.50           C  
ATOM    462  C   PRO A  31      45.988  22.264  34.320  1.00  3.50           C  
ATOM    463  O   PRO A  31      45.501  22.057  35.437  1.00  3.50           O  
ATOM    464  CB  PRO A  31      43.686  21.898  33.449  1.00  3.50           C  
ATOM    465  CG  PRO A  31      43.767  20.410  33.180  1.00  3.50           C  
ATOM    466  CD  PRO A  31      44.662  20.284  31.964  1.00  3.50           C  
ATOM    467  HA  PRO A  31      45.064  23.440  32.750  1.00  3.50           H  
ATOM    468 1HB  PRO A  31      43.449  22.132  34.496  1.00  3.50           H  
ATOM    469 2HB  PRO A  31      42.940  22.407  32.822  1.00  3.50           H  
ATOM    470 1HG  PRO A  31      44.181  19.893  34.058  1.00  3.50           H  
ATOM    471 2HG  PRO A  31      42.760  20.000  33.012  1.00  3.50           H  
ATOM    472 1HD  PRO A  31      45.309  19.398  32.084  1.00  3.50           H  
ATOM    473 2HD  PRO A  31      44.051  20.259  31.067  1.00  3.50           H  
ATOM    474  N   THR A  32      47.285  22.357  34.102  1.00  3.46           N  
ATOM    475  CA  THR A  32      48.240  22.189  35.189  1.00  3.46           C  
ATOM    476  C   THR A  32      49.304  23.301  35.188  1.00  3.46           C  
ATOM    477  O   THR A  32      49.513  23.933  34.158  1.00  3.46           O  
ATOM    478  CB  THR A  32      48.874  20.766  35.133  1.00  3.46           C  
ATOM    479  OG1 THR A  32      49.538  20.567  33.882  1.00  3.46           O  
ATOM    480  CG2 THR A  32      47.834  19.680  35.322  1.00  3.46           C  
ATOM    481  H   THR A  32      47.594  22.566  33.148  1.00  3.46           H  
ATOM    482  HA  THR A  32      47.671  22.239  36.104  1.00  3.46           H  
ATOM    483  HB  THR A  32      49.604  20.677  35.924  1.00  3.46           H  
ATOM    484  HG1 THR A  32      50.093  21.334  33.703  1.00  3.46           H  
ATOM    485 1HG2 THR A  32      48.322  18.710  35.303  1.00  3.46           H  
ATOM    486 2HG2 THR A  32      47.340  19.813  36.284  1.00  3.46           H  
ATOM    487 3HG2 THR A  32      47.097  19.725  34.528  1.00  3.46           H  
ATOM    488  N   PRO A  33      49.968  23.592  36.328  1.00  3.46           N  
ATOM    489  CA  PRO A  33      51.071  24.535  36.445  1.00  3.46           C  
ATOM    490  C   PRO A  33      52.228  24.156  35.537  1.00  3.46           C  
ATOM    491  O   PRO A  33      52.466  22.975  35.280  1.00  3.46           O  
ATOM    492  CB  PRO A  33      51.472  24.409  37.922  1.00  3.46           C  
ATOM    493  CG  PRO A  33      50.228  23.921  38.625  1.00  3.46           C  
ATOM    494  CD  PRO A  33      49.548  23.006  37.636  1.00  3.46           C  
ATOM    495  HA  PRO A  33      50.709  25.550  36.214  1.00  3.46           H  
ATOM    496 1HB  PRO A  33      52.319  23.713  38.022  1.00  3.46           H  
ATOM    497 2HB  PRO A  33      51.815  25.381  38.298  1.00  3.46           H  
ATOM    498 1HG  PRO A  33      50.499  23.405  39.560  1.00  3.46           H  
ATOM    499 2HG  PRO A  33      49.599  24.778  38.909  1.00  3.46           H  
ATOM    500 1HD  PRO A  33      49.908  21.977  37.755  1.00  3.46           H  
ATOM    501 2HD  PRO A  33      48.474  23.104  37.818  1.00  3.46           H  
ATOM    502  N   GLY A  34      52.944  25.152  35.016  1.00  3.48           N  
ATOM    503  CA  GLY A  34      54.130  24.906  34.186  1.00  3.48           C  
ATOM    504  C   GLY A  34      53.791  24.552  32.738  1.00  3.48           C  
ATOM    505  O   GLY A  34      54.245  25.196  31.791  1.00  3.48           O  
ATOM    506  H   GLY A  34      52.680  26.105  35.218  1.00  3.48           H  
ATOM    507 1HA  GLY A  34      54.765  25.792  34.202  1.00  3.48           H  
ATOM    508 2HA  GLY A  34      54.711  24.097  34.628  1.00  3.48           H  
ATOM    509  N   CYS A  35      52.991  23.511  32.587  1.00  3.54           N  
ATOM    510  CA  CYS A  35      52.560  23.011  31.294  1.00  3.54           C  
ATOM    511  C   CYS A  35      51.818  24.044  30.474  1.00  3.54           C  
ATOM    512  O   CYS A  35      50.908  24.715  30.958  1.00  3.54           O  
ATOM    513  CB  CYS A  35      51.629  21.811  31.447  1.00  3.54           C  
ATOM    514  SG  CYS A  35      51.072  21.073  29.835  1.00  3.54           S  
ATOM    515  H   CYS A  35      52.687  23.050  33.442  1.00  3.54           H  
ATOM    516  HA  CYS A  35      53.446  22.702  30.746  1.00  3.54           H  
ATOM    517 1HB  CYS A  35      52.109  21.048  32.041  1.00  3.54           H  
ATOM    518 2HB  CYS A  35      50.739  22.133  31.989  1.00  3.54           H  
ATOM    519  N   THR A  36      52.216  24.164  29.221  1.00  3.64           N  
ATOM    520  CA  THR A  36      51.556  25.035  28.279  1.00  3.64           C  
ATOM    521  C   THR A  36      51.003  24.136  27.180  1.00  3.64           C  
ATOM    522  O   THR A  36      51.755  23.384  26.555  1.00  3.64           O  
ATOM    523  CB  THR A  36      52.527  26.083  27.706  1.00  3.64           C  
ATOM    524  OG1 THR A  36      53.062  26.886  28.768  1.00  3.64           O  
ATOM    525  CG2 THR A  36      51.799  26.993  26.747  1.00  3.64           C  
ATOM    526  H   THR A  36      52.992  23.601  28.910  1.00  3.64           H  
ATOM    527  HA  THR A  36      50.724  25.544  28.771  1.00  3.64           H  
ATOM    528  HB  THR A  36      53.343  25.576  27.189  1.00  3.64           H  
ATOM    529  HG1 THR A  36      53.554  26.333  29.392  1.00  3.64           H  
ATOM    530 1HG2 THR A  36      52.492  27.730  26.347  1.00  3.64           H  
ATOM    531 2HG2 THR A  36      51.390  26.420  25.950  1.00  3.64           H  
ATOM    532 3HG2 THR A  36      50.992  27.500  27.274  1.00  3.64           H  
ATOM    533  N   GLY A  37      49.707  24.258  26.888  1.00  3.81           N  
ATOM    534  CA  GLY A  37      49.031  23.406  25.894  1.00  3.81           C  
ATOM    535  C   GLY A  37      49.708  23.428  24.525  1.00  3.81           C  
ATOM    536  O   GLY A  37      49.723  22.427  23.812  1.00  3.81           O  
ATOM    537  H   GLY A  37      49.155  24.915  27.425  1.00  3.81           H  
ATOM    538 1HA  GLY A  37      49.001  22.380  26.268  1.00  3.81           H  
ATOM    539 2HA  GLY A  37      47.993  23.727  25.793  1.00  3.81           H  
ATOM    540  N   SER A  38      50.340  24.550  24.208  1.00  4.05           N  
ATOM    541  CA  SER A  38      51.057  24.793  22.961  1.00  4.05           C  
ATOM    542  C   SER A  38      52.137  23.754  22.700  1.00  4.05           C  
ATOM    543  O   SER A  38      52.401  23.419  21.542  1.00  4.05           O  
ATOM    544  CB  SER A  38      51.711  26.161  23.038  1.00  4.05           C  
ATOM    545  OG  SER A  38      52.435  26.490  21.878  1.00  4.05           O  
ATOM    546  H   SER A  38      50.288  25.298  24.877  1.00  4.05           H  
ATOM    547  HA  SER A  38      50.340  24.768  22.140  1.00  4.05           H  
ATOM    548 1HB  SER A  38      50.952  26.917  23.226  1.00  4.05           H  
ATOM    549 2HB  SER A  38      52.393  26.168  23.883  1.00  4.05           H  
ATOM    550  HG  SER A  38      52.946  27.274  22.108  1.00  4.05           H  
ATOM    551  N   GLY A  39      52.810  23.300  23.768  1.00  4.33           N  
ATOM    552  CA  GLY A  39      53.911  22.353  23.649  1.00  4.33           C  
ATOM    553  C   GLY A  39      53.452  20.893  23.636  1.00  4.33           C  
ATOM    554  O   GLY A  39      54.280  19.979  23.563  1.00  4.33           O  
ATOM    555  H   GLY A  39      52.510  23.576  24.702  1.00  4.33           H  
ATOM    556 1HA  GLY A  39      54.467  22.564  22.735  1.00  4.33           H  
ATOM    557 2HA  GLY A  39      54.598  22.504  24.477  1.00  4.33           H  
ATOM    558  N   HIS A  40      52.148  20.659  23.762  1.00  4.63           N  
ATOM    559  CA  HIS A  40      51.632  19.304  23.776  1.00  4.63           C  
ATOM    560  C   HIS A  40      51.363  18.916  22.319  1.00  4.63           C  
ATOM    561  O   HIS A  40      51.716  19.642  21.379  1.00  4.63           O  
ATOM    562  CB  HIS A  40      50.388  19.195  24.680  1.00  4.63           C  
ATOM    563  CG  HIS A  40      49.974  17.746  25.063  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      49.336  16.888  24.192  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      50.126  17.053  26.213  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      49.104  15.739  24.787  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      49.581  15.804  26.001  1.00  4.63           N  
ATOM    568  H   HIS A  40      51.478  21.426  23.820  1.00  4.63           H  
ATOM    569  HA  HIS A  40      52.384  18.619  24.165  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      50.579  19.746  25.608  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      49.557  19.691  24.196  1.00  4.63           H  
ATOM    572  HD2 HIS A  40      50.594  17.415  27.132  1.00  4.63           H  
ATOM    573  HE1 HIS A  40      48.611  14.879  24.342  1.00  4.63           H  
ATOM    574  HE2 HIS A  40      49.545  15.057  26.670  1.00  4.63           H  
ATOM    575  N   VAL A  41      50.772  17.766  22.091  1.00  4.87           N  
ATOM    576  CA  VAL A  41      50.564  17.376  20.727  1.00  4.87           C  
ATOM    577  C   VAL A  41      49.331  18.074  20.210  1.00  4.87           C  
ATOM    578  O   VAL A  41      48.199  17.685  20.496  1.00  4.87           O  
ATOM    579  CB  VAL A  41      50.398  15.864  20.612  1.00  4.87           C  
ATOM    580  CG1 VAL A  41      50.150  15.490  19.150  1.00  4.87           C  
ATOM    581  CG2 VAL A  41      51.634  15.182  21.165  1.00  4.87           C  
ATOM    582  H   VAL A  41      50.431  17.204  22.851  1.00  4.87           H  
ATOM    583  HA  VAL A  41      51.426  17.682  20.133  1.00  4.87           H  
ATOM    584  HB  VAL A  41      49.531  15.554  21.184  1.00  4.87           H  
ATOM    585 1HG1 VAL A  41      50.021  14.419  19.063  1.00  4.87           H  
ATOM    586 2HG1 VAL A  41      49.256  15.989  18.797  1.00  4.87           H  
ATOM    587 3HG1 VAL A  41      51.001  15.797  18.541  1.00  4.87           H  
ATOM    588 1HG2 VAL A  41      51.520  14.102  21.097  1.00  4.87           H  
ATOM    589 2HG2 VAL A  41      52.508  15.489  20.589  1.00  4.87           H  
ATOM    590 3HG2 VAL A  41      51.768  15.469  22.210  1.00  4.87           H  
ATOM    591  N   ARG A  42      49.570  19.067  19.376  1.00  4.96           N  
ATOM    592  CA  ARG A  42      48.534  19.950  18.846  1.00  4.96           C  
ATOM    593  C   ARG A  42      47.475  19.238  17.996  1.00  4.96           C  
ATOM    594  O   ARG A  42      46.372  19.746  17.812  1.00  4.96           O  
ATOM    595  CB  ARG A  42      49.183  21.057  18.038  1.00  4.96           C  
ATOM    596  CG  ARG A  42      49.975  22.073  18.883  1.00  4.96           C  
ATOM    597  CD  ARG A  42      50.577  23.115  18.036  1.00  4.96           C  
ATOM    598  NE  ARG A  42      51.303  24.115  18.799  1.00  4.96           N  
ATOM    599  CZ  ARG A  42      51.845  25.218  18.250  1.00  4.96           C  
ATOM    600  NH1 ARG A  42      51.736  25.434  16.948  1.00  4.96           N  
ATOM    601  NH2 ARG A  42      52.476  26.087  19.004  1.00  4.96           N  
ATOM    602  H   ARG A  42      50.552  19.297  19.247  1.00  4.96           H  
ATOM    603  HA  ARG A  42      48.024  20.409  19.698  1.00  4.96           H  
ATOM    604 1HB  ARG A  42      49.868  20.621  17.314  1.00  4.96           H  
ATOM    605 2HB  ARG A  42      48.419  21.603  17.483  1.00  4.96           H  
ATOM    606 1HG  ARG A  42      49.312  22.550  19.604  1.00  4.96           H  
ATOM    607 2HG  ARG A  42      50.779  21.557  19.423  1.00  4.96           H  
ATOM    608 1HD  ARG A  42      51.275  22.650  17.342  1.00  4.96           H  
ATOM    609 2HD  ARG A  42      49.793  23.619  17.477  1.00  4.96           H  
ATOM    610  HE  ARG A  42      51.452  23.956  19.814  1.00  4.96           H  
ATOM    611 1HH1 ARG A  42      51.249  24.770  16.364  1.00  4.96           H  
ATOM    612 2HH1 ARG A  42      52.141  26.265  16.539  1.00  4.96           H  
ATOM    613 1HH2 ARG A  42      52.527  25.949  20.017  1.00  4.96           H  
ATOM    614 2HH2 ARG A  42      52.879  26.913  18.594  1.00  4.96           H  
ATOM    615  N   GLY A  43      47.817  18.070  17.454  1.00  4.87           N  
ATOM    616  CA  GLY A  43      46.869  17.299  16.648  1.00  4.87           C  
ATOM    617  C   GLY A  43      45.969  16.402  17.520  1.00  4.87           C  
ATOM    618  O   GLY A  43      45.116  15.673  17.005  1.00  4.87           O  
ATOM    619  H   GLY A  43      48.739  17.703  17.632  1.00  4.87           H  
ATOM    620 1HA  GLY A  43      46.250  17.984  16.070  1.00  4.87           H  
ATOM    621 2HA  GLY A  43      47.418  16.685  15.938  1.00  4.87           H  
ATOM    622  N   LYS A  44      46.190  16.437  18.833  1.00  4.64           N  
ATOM    623  CA  LYS A  44      45.484  15.650  19.837  1.00  4.64           C  
ATOM    624  C   LYS A  44      44.855  16.556  20.895  1.00  4.64           C  
ATOM    625  O   LYS A  44      44.923  17.790  20.821  1.00  4.64           O  
ATOM    626  CB  LYS A  44      46.417  14.634  20.501  1.00  4.64           C  
ATOM    627  CG  LYS A  44      46.974  13.572  19.562  1.00  4.64           C  
ATOM    628  CD  LYS A  44      47.855  12.565  20.312  1.00  4.64           C  
ATOM    629  CE  LYS A  44      48.421  11.507  19.365  1.00  4.64           C  
ATOM    630  NZ  LYS A  44      49.262  10.496  20.084  1.00  4.64           N  
ATOM    631  H   LYS A  44      46.911  17.062  19.191  1.00  4.64           H  
ATOM    632  HA  LYS A  44      44.677  15.106  19.344  1.00  4.64           H  
ATOM    633 1HB  LYS A  44      47.255  15.163  20.945  1.00  4.64           H  
ATOM    634 2HB  LYS A  44      45.905  14.116  21.301  1.00  4.64           H  
ATOM    635 1HG  LYS A  44      46.142  13.040  19.099  1.00  4.64           H  
ATOM    636 2HG  LYS A  44      47.549  14.046  18.778  1.00  4.64           H  
ATOM    637 1HD  LYS A  44      48.678  13.090  20.798  1.00  4.64           H  
ATOM    638 2HD  LYS A  44      47.263  12.068  21.081  1.00  4.64           H  
ATOM    639 1HE  LYS A  44      47.596  10.995  18.870  1.00  4.64           H  
ATOM    640 2HE  LYS A  44      49.033  12.000  18.609  1.00  4.64           H  
ATOM    641 1HZ  LYS A  44      49.617   9.818  19.422  1.00  4.64           H  
ATOM    642 2HZ  LYS A  44      50.037  10.961  20.536  1.00  4.64           H  
ATOM    643 3HZ  LYS A  44      48.702  10.022  20.780  1.00  4.64           H  
ATOM    644  N   TYR A  45      44.285  15.940  21.933  1.00  4.35           N  
ATOM    645  CA  TYR A  45      43.647  16.647  23.052  1.00  4.35           C  
ATOM    646  C   TYR A  45      44.349  17.928  23.515  1.00  4.35           C  
ATOM    647  O   TYR A  45      43.709  18.773  24.122  1.00  4.35           O  
ATOM    648  CB  TYR A  45      43.587  15.751  24.290  1.00  4.35           C  
ATOM    649  CG  TYR A  45      42.574  14.652  24.285  1.00  4.35           C  
ATOM    650  CD1 TYR A  45      42.982  13.339  24.102  1.00  4.35           C  
ATOM    651  CD2 TYR A  45      41.239  14.948  24.499  1.00  4.35           C  
ATOM    652  CE1 TYR A  45      42.051  12.319  24.128  1.00  4.35           C  
ATOM    653  CE2 TYR A  45      40.309  13.929  24.528  1.00  4.35           C  
ATOM    654  CZ  TYR A  45      40.710  12.617  24.344  1.00  4.35           C  
ATOM    655  OH  TYR A  45      39.784  11.601  24.375  1.00  4.35           O  
ATOM    656  H   TYR A  45      44.265  14.930  21.941  1.00  4.35           H  
ATOM    657  HA  TYR A  45      42.634  16.915  22.747  1.00  4.35           H  
ATOM    658 1HB  TYR A  45      44.569  15.302  24.458  1.00  4.35           H  
ATOM    659 2HB  TYR A  45      43.380  16.374  25.148  1.00  4.35           H  
ATOM    660  HD1 TYR A  45      44.036  13.111  23.941  1.00  4.35           H  
ATOM    661  HD2 TYR A  45      40.927  15.983  24.650  1.00  4.35           H  
ATOM    662  HE1 TYR A  45      42.371  11.287  23.985  1.00  4.35           H  
ATOM    663  HE2 TYR A  45      39.257  14.158  24.698  1.00  4.35           H  
ATOM    664  HH  TYR A  45      38.908  11.971  24.506  1.00  4.35           H  
ATOM    665  N   SER A  46      45.677  18.001  23.357  1.00  4.04           N  
ATOM    666  CA  SER A  46      46.517  19.107  23.817  1.00  4.04           C  
ATOM    667  C   SER A  46      46.452  19.232  25.344  1.00  4.04           C  
ATOM    668  O   SER A  46      46.763  20.273  25.943  1.00  4.04           O  
ATOM    669  CB  SER A  46      46.065  20.373  23.114  1.00  4.04           C  
ATOM    670  OG  SER A  46      46.121  20.213  21.708  1.00  4.04           O  
ATOM    671  H   SER A  46      46.128  17.264  22.836  1.00  4.04           H  
ATOM    672  HA  SER A  46      47.539  18.895  23.513  1.00  4.04           H  
ATOM    673 1HB  SER A  46      45.067  20.621  23.406  1.00  4.04           H  
ATOM    674 2HB  SER A  46      46.707  21.202  23.417  1.00  4.04           H  
ATOM    675  HG  SER A  46      45.657  19.345  21.484  1.00  4.04           H  
ATOM    676  N   ARG A  47      46.107  18.101  25.944  1.00  3.76           N  
ATOM    677  CA  ARG A  47      45.951  17.835  27.354  1.00  3.76           C  
ATOM    678  C   ARG A  47      46.498  16.447  27.626  1.00  3.76           C  
ATOM    679  O   ARG A  47      46.189  15.491  26.918  1.00  3.76           O  
ATOM    680  CB  ARG A  47      44.473  17.953  27.752  1.00  3.76           C  
ATOM    681  CG  ARG A  47      44.119  17.641  29.214  1.00  3.76           C  
ATOM    682  CD  ARG A  47      42.746  18.157  29.589  1.00  3.76           C  
ATOM    683  NE  ARG A  47      41.667  17.546  28.831  1.00  3.76           N  
ATOM    684  CZ  ARG A  47      41.001  16.422  29.162  1.00  3.76           C  
ATOM    685  NH1 ARG A  47      41.306  15.770  30.266  1.00  3.76           N  
ATOM    686  NH2 ARG A  47      40.025  15.985  28.382  1.00  3.76           N  
ATOM    687  H   ARG A  47      45.906  17.341  25.318  1.00  3.76           H  
ATOM    688  HA  ARG A  47      46.530  18.554  27.917  1.00  3.76           H  
ATOM    689 1HB  ARG A  47      44.123  18.964  27.533  1.00  3.76           H  
ATOM    690 2HB  ARG A  47      43.886  17.280  27.147  1.00  3.76           H  
ATOM    691 1HG  ARG A  47      44.086  16.563  29.322  1.00  3.76           H  
ATOM    692 2HG  ARG A  47      44.856  18.042  29.887  1.00  3.76           H  
ATOM    693 1HD  ARG A  47      42.562  17.977  30.649  1.00  3.76           H  
ATOM    694 2HD  ARG A  47      42.711  19.231  29.394  1.00  3.76           H  
ATOM    695  HE  ARG A  47      41.365  18.049  27.989  1.00  3.76           H  
ATOM    696 1HH1 ARG A  47      42.035  16.119  30.866  1.00  3.76           H  
ATOM    697 2HH1 ARG A  47      40.795  14.934  30.517  1.00  3.76           H  
ATOM    698 1HH2 ARG A  47      39.781  16.491  27.534  1.00  3.76           H  
ATOM    699 2HH2 ARG A  47      39.515  15.156  28.631  1.00  3.76           H  
ATOM    700  N   HIS A  48      47.306  16.341  28.667  1.00  3.55           N  
ATOM    701  CA  HIS A  48      47.940  15.081  29.032  1.00  3.55           C  
ATOM    702  C   HIS A  48      47.056  14.111  29.802  1.00  3.55           C  
ATOM    703  O   HIS A  48      47.377  12.928  29.923  1.00  3.55           O  
ATOM    704  CB  HIS A  48      49.185  15.433  29.827  1.00  3.55           C  
ATOM    705  CG  HIS A  48      48.901  16.371  30.961  1.00  3.55           C  
ATOM    706  ND1 HIS A  48      47.913  16.150  31.877  1.00  3.55           N  
ATOM    707  CD2 HIS A  48      49.485  17.540  31.307  1.00  3.55           C  
ATOM    708  CE1 HIS A  48      47.908  17.145  32.763  1.00  3.55           C  
ATOM    709  NE2 HIS A  48      48.861  18.000  32.438  1.00  3.55           N  
ATOM    710  H   HIS A  48      47.517  17.165  29.201  1.00  3.55           H  
ATOM    711  HA  HIS A  48      48.253  14.566  28.133  1.00  3.55           H  
ATOM    712 1HB  HIS A  48      49.628  14.529  30.236  1.00  3.55           H  
ATOM    713 2HB  HIS A  48      49.920  15.893  29.172  1.00  3.55           H  
ATOM    714  HD2 HIS A  48      50.302  18.025  30.789  1.00  3.55           H  
ATOM    715  HE1 HIS A  48      47.232  17.229  33.609  1.00  3.55           H  
ATOM    716  HE2 HIS A  48      49.104  18.875  32.943  1.00  3.55           H  
ATOM    717  N   ARG A  49      45.937  14.621  30.298  1.00  3.41           N  
ATOM    718  CA  ARG A  49      44.911  13.893  31.049  1.00  3.41           C  
ATOM    719  C   ARG A  49      45.374  13.345  32.422  1.00  3.41           C  
ATOM    720  O   ARG A  49      44.615  12.644  33.097  1.00  3.41           O  
ATOM    721  CB  ARG A  49      44.367  12.765  30.170  1.00  3.41           C  
ATOM    722  CG  ARG A  49      43.749  13.265  28.826  1.00  3.41           C  
ATOM    723  CD  ARG A  49      43.093  12.190  28.029  1.00  3.41           C  
ATOM    724  NE  ARG A  49      44.053  11.234  27.503  1.00  3.41           N  
ATOM    725  CZ  ARG A  49      43.731  10.100  26.852  1.00  3.41           C  
ATOM    726  NH1 ARG A  49      42.470   9.784  26.651  1.00  3.41           N  
ATOM    727  NH2 ARG A  49      44.690   9.302  26.416  1.00  3.41           N  
ATOM    728  H   ARG A  49      45.796  15.603  30.145  1.00  3.41           H  
ATOM    729  HA  ARG A  49      44.091  14.584  31.232  1.00  3.41           H  
ATOM    730 1HB  ARG A  49      45.136  12.034  29.942  1.00  3.41           H  
ATOM    731 2HB  ARG A  49      43.582  12.241  30.712  1.00  3.41           H  
ATOM    732 1HG  ARG A  49      43.013  14.024  29.026  1.00  3.41           H  
ATOM    733 2HG  ARG A  49      44.537  13.696  28.205  1.00  3.41           H  
ATOM    734 1HD  ARG A  49      42.379  11.654  28.650  1.00  3.41           H  
ATOM    735 2HD  ARG A  49      42.570  12.645  27.187  1.00  3.41           H  
ATOM    736  HE  ARG A  49      45.036  11.438  27.637  1.00  3.41           H  
ATOM    737 1HH1 ARG A  49      41.736  10.395  26.982  1.00  3.41           H  
ATOM    738 2HH1 ARG A  49      42.234   8.933  26.162  1.00  3.41           H  
ATOM    739 1HH2 ARG A  49      45.660   9.548  26.573  1.00  3.41           H  
ATOM    740 2HH2 ARG A  49      44.457   8.450  25.927  1.00  3.41           H  
ATOM    741  N   SER A  50      46.619  13.654  32.810  1.00  3.34           N  
ATOM    742  CA  SER A  50      47.247  13.294  34.083  1.00  3.34           C  
ATOM    743  C   SER A  50      48.635  13.945  34.071  1.00  3.34           C  
ATOM    744  O   SER A  50      49.393  13.764  33.118  1.00  3.34           O  
ATOM    745  CB  SER A  50      47.354  11.788  34.261  1.00  3.34           C  
ATOM    746  OG  SER A  50      47.942  11.472  35.503  1.00  3.34           O  
ATOM    747  H   SER A  50      47.148  14.281  32.212  1.00  3.34           H  
ATOM    748  HA  SER A  50      46.666  13.715  34.905  1.00  3.34           H  
ATOM    749 1HB  SER A  50      46.371  11.326  34.202  1.00  3.34           H  
ATOM    750 2HB  SER A  50      47.959  11.375  33.453  1.00  3.34           H  
ATOM    751  HG  SER A  50      47.295  11.734  36.170  1.00  3.34           H  
ATOM    752  N   LEU A  51      49.022  14.636  35.139  1.00  3.31           N  
ATOM    753  CA  LEU A  51      50.313  15.341  35.110  1.00  3.31           C  
ATOM    754  C   LEU A  51      51.514  14.443  34.801  1.00  3.31           C  
ATOM    755  O   LEU A  51      52.472  14.885  34.166  1.00  3.31           O  
ATOM    756  CB  LEU A  51      50.563  16.091  36.419  1.00  3.31           C  
ATOM    757  CG  LEU A  51      51.823  16.971  36.402  1.00  3.31           C  
ATOM    758  CD1 LEU A  51      51.694  18.005  35.283  1.00  3.31           C  
ATOM    759  CD2 LEU A  51      51.977  17.664  37.740  1.00  3.31           C  
ATOM    760  H   LEU A  51      48.407  14.732  35.932  1.00  3.31           H  
ATOM    761  HA  LEU A  51      50.259  16.089  34.323  1.00  3.31           H  
ATOM    762 1HB  LEU A  51      49.709  16.732  36.629  1.00  3.31           H  
ATOM    763 2HB  LEU A  51      50.671  15.368  37.227  1.00  3.31           H  
ATOM    764  HG  LEU A  51      52.699  16.353  36.202  1.00  3.31           H  
ATOM    765 1HD1 LEU A  51      52.585  18.631  35.255  1.00  3.31           H  
ATOM    766 2HD1 LEU A  51      51.579  17.501  34.342  1.00  3.31           H  
ATOM    767 3HD1 LEU A  51      50.830  18.621  35.464  1.00  3.31           H  
ATOM    768 1HD2 LEU A  51      52.870  18.289  37.723  1.00  3.31           H  
ATOM    769 2HD2 LEU A  51      51.100  18.286  37.930  1.00  3.31           H  
ATOM    770 3HD2 LEU A  51      52.070  16.917  38.528  1.00  3.31           H  
ATOM    771  N   GLN A  52      51.487  13.189  35.236  1.00  3.31           N  
ATOM    772  CA  GLN A  52      52.596  12.260  35.017  1.00  3.31           C  
ATOM    773  C   GLN A  52      52.902  12.007  33.531  1.00  3.31           C  
ATOM    774  O   GLN A  52      53.992  11.546  33.193  1.00  3.31           O  
ATOM    775  CB  GLN A  52      52.294  10.920  35.681  1.00  3.31           C  
ATOM    776  CG  GLN A  52      51.186  10.153  34.978  1.00  3.31           C  
ATOM    777  CD  GLN A  52      50.745   8.914  35.710  1.00  3.31           C  
ATOM    778  OE1 GLN A  52      51.522   7.986  35.975  1.00  3.31           O  
ATOM    779  NE2 GLN A  52      49.464   8.897  36.053  1.00  3.31           N  
ATOM    780  H   GLN A  52      50.667  12.867  35.733  1.00  3.31           H  
ATOM    781  HA  GLN A  52      53.490  12.690  35.473  1.00  3.31           H  
ATOM    782 1HB  GLN A  52      53.189  10.301  35.683  1.00  3.31           H  
ATOM    783 2HB  GLN A  52      51.997  11.082  36.717  1.00  3.31           H  
ATOM    784 1HG  GLN A  52      50.330  10.809  34.853  1.00  3.31           H  
ATOM    785 2HG  GLN A  52      51.550   9.839  33.999  1.00  3.31           H  
ATOM    786 1HE2 GLN A  52      49.083   8.114  36.544  1.00  3.31           H  
ATOM    787 2HE2 GLN A  52      48.881   9.696  35.818  1.00  3.31           H  
ATOM    788  N   SER A  53      51.927  12.276  32.650  1.00  3.35           N  
ATOM    789  CA  SER A  53      52.089  12.072  31.216  1.00  3.35           C  
ATOM    790  C   SER A  53      52.468  13.369  30.503  1.00  3.35           C  
ATOM    791  O   SER A  53      52.586  13.403  29.276  1.00  3.35           O  
ATOM    792  CB  SER A  53      50.816  11.502  30.621  1.00  3.35           C  
ATOM    793  OG  SER A  53      50.539  10.221  31.129  1.00  3.35           O  
ATOM    794  H   SER A  53      51.048  12.678  32.970  1.00  3.35           H  
ATOM    795  HA  SER A  53      52.892  11.353  31.059  1.00  3.35           H  
ATOM    796 1HB  SER A  53      49.981  12.171  30.856  1.00  3.35           H  
ATOM    797 2HB  SER A  53      50.905  11.459  29.539  1.00  3.35           H  
ATOM    798  HG  SER A  53      49.710   9.954  30.721  1.00  3.35           H  
ATOM    799  N   CYS A  54      52.620  14.446  31.264  1.00  3.43           N  
ATOM    800  CA  CYS A  54      52.928  15.747  30.710  1.00  3.43           C  
ATOM    801  C   CYS A  54      54.334  15.819  30.122  1.00  3.43           C  
ATOM    802  O   CYS A  54      55.303  15.696  30.867  1.00  3.43           O  
ATOM    803  CB  CYS A  54      52.842  16.781  31.801  1.00  3.43           C  
ATOM    804  SG  CYS A  54      53.180  18.442  31.294  1.00  3.43           S  
ATOM    805  H   CYS A  54      52.520  14.372  32.277  1.00  3.43           H  
ATOM    806  HA  CYS A  54      52.170  15.958  29.975  1.00  3.43           H  
ATOM    807 1HB  CYS A  54      51.872  16.741  32.246  1.00  3.43           H  
ATOM    808 2HB  CYS A  54      53.532  16.511  32.568  1.00  3.43           H  
ATOM    809  HG  CYS A  54      53.063  18.982  32.506  1.00  3.43           H  
ATOM    810  N   PRO A  55      54.503  16.164  28.832  1.00  3.57           N  
ATOM    811  CA  PRO A  55      55.783  16.222  28.141  1.00  3.57           C  
ATOM    812  C   PRO A  55      56.690  17.320  28.687  1.00  3.57           C  
ATOM    813  O   PRO A  55      57.898  17.326  28.439  1.00  3.57           O  
ATOM    814  CB  PRO A  55      55.363  16.488  26.687  1.00  3.57           C  
ATOM    815  CG  PRO A  55      54.009  17.158  26.776  1.00  3.57           C  
ATOM    816  CD  PRO A  55      53.345  16.556  27.993  1.00  3.57           C  
ATOM    817  HA  PRO A  55      56.275  15.242  28.227  1.00  3.57           H  
ATOM    818 1HB  PRO A  55      56.114  17.127  26.191  1.00  3.57           H  
ATOM    819 2HB  PRO A  55      55.327  15.545  26.127  1.00  3.57           H  
ATOM    820 1HG  PRO A  55      54.114  18.244  26.834  1.00  3.57           H  
ATOM    821 2HG  PRO A  55      53.439  16.955  25.854  1.00  3.57           H  
ATOM    822 1HD  PRO A  55      52.750  17.351  28.460  1.00  3.57           H  
ATOM    823 2HD  PRO A  55      52.745  15.668  27.720  1.00  3.57           H  
ATOM    824  N   LEU A  56      56.094  18.261  29.409  1.00  3.77           N  
ATOM    825  CA  LEU A  56      56.799  19.388  29.975  1.00  3.77           C  
ATOM    826  C   LEU A  56      57.127  19.204  31.469  1.00  3.77           C  
ATOM    827  O   LEU A  56      57.833  20.024  32.065  1.00  3.77           O  
ATOM    828  CB  LEU A  56      55.925  20.621  29.746  1.00  3.77           C  
ATOM    829  CG  LEU A  56      55.597  20.876  28.250  1.00  3.77           C  
ATOM    830  CD1 LEU A  56      54.639  22.028  28.120  1.00  3.77           C  
ATOM    831  CD2 LEU A  56      56.873  21.139  27.495  1.00  3.77           C  
ATOM    832  H   LEU A  56      55.102  18.199  29.575  1.00  3.77           H  
ATOM    833  HA  LEU A  56      57.735  19.512  29.434  1.00  3.77           H  
ATOM    834 1HB  LEU A  56      54.995  20.506  30.284  1.00  3.77           H  
ATOM    835 2HB  LEU A  56      56.442  21.496  30.133  1.00  3.77           H  
ATOM    836  HG  LEU A  56      55.115  20.005  27.834  1.00  3.77           H  
ATOM    837 1HD1 LEU A  56      54.400  22.192  27.067  1.00  3.77           H  
ATOM    838 2HD1 LEU A  56      53.735  21.781  28.651  1.00  3.77           H  
ATOM    839 3HD1 LEU A  56      55.088  22.929  28.536  1.00  3.77           H  
ATOM    840 1HD2 LEU A  56      56.644  21.305  26.440  1.00  3.77           H  
ATOM    841 2HD2 LEU A  56      57.365  22.022  27.904  1.00  3.77           H  
ATOM    842 3HD2 LEU A  56      57.536  20.277  27.590  1.00  3.77           H  
ATOM    843  N   ALA A  57      56.628  18.131  32.098  1.00  4.03           N  
ATOM    844  CA  ALA A  57      56.853  17.945  33.538  1.00  4.03           C  
ATOM    845  C   ALA A  57      58.201  17.297  33.791  1.00  4.03           C  
ATOM    846  O   ALA A  57      58.293  16.113  34.118  1.00  4.03           O  
ATOM    847  CB  ALA A  57      55.747  17.118  34.176  1.00  4.03           C  
ATOM    848  H   ALA A  57      56.100  17.422  31.589  1.00  4.03           H  
ATOM    849  HA  ALA A  57      56.864  18.926  34.011  1.00  4.03           H  
ATOM    850 1HB  ALA A  57      55.938  17.020  35.242  1.00  4.03           H  
ATOM    851 2HB  ALA A  57      54.800  17.617  34.029  1.00  4.03           H  
ATOM    852 3HB  ALA A  57      55.718  16.129  33.717  1.00  4.03           H  
ATOM    853  N   LYS A  58      59.251  18.084  33.634  1.00  4.33           N  
ATOM    854  CA  LYS A  58      60.605  17.561  33.743  1.00  4.33           C  
ATOM    855  C   LYS A  58      60.965  17.326  35.204  1.00  4.33           C  
ATOM    856  O   LYS A  58      60.555  18.083  36.086  1.00  4.33           O  
ATOM    857  CB  LYS A  58      61.595  18.536  33.112  1.00  4.33           C  
ATOM    858  CG  LYS A  58      61.313  18.842  31.642  1.00  4.33           C  
ATOM    859  CD  LYS A  58      61.439  17.611  30.763  1.00  4.33           C  
ATOM    860  CE  LYS A  58      61.215  17.965  29.295  1.00  4.33           C  
ATOM    861  NZ  LYS A  58      61.287  16.767  28.416  1.00  4.33           N  
ATOM    862  H   LYS A  58      59.068  19.048  33.359  1.00  4.33           H  
ATOM    863  HA  LYS A  58      60.657  16.605  33.221  1.00  4.33           H  
ATOM    864 1HB  LYS A  58      61.587  19.476  33.665  1.00  4.33           H  
ATOM    865 2HB  LYS A  58      62.598  18.124  33.184  1.00  4.33           H  
ATOM    866 1HG  LYS A  58      60.302  19.241  31.545  1.00  4.33           H  
ATOM    867 2HG  LYS A  58      62.013  19.598  31.291  1.00  4.33           H  
ATOM    868 1HD  LYS A  58      62.428  17.169  30.882  1.00  4.33           H  
ATOM    869 2HD  LYS A  58      60.688  16.877  31.063  1.00  4.33           H  
ATOM    870 1HE  LYS A  58      60.229  18.421  29.189  1.00  4.33           H  
ATOM    871 2HE  LYS A  58      61.971  18.682  28.978  1.00  4.33           H  
ATOM    872 1HZ  LYS A  58      61.125  17.044  27.459  1.00  4.33           H  
ATOM    873 2HZ  LYS A  58      62.196  16.344  28.497  1.00  4.33           H  
ATOM    874 3HZ  LYS A  58      60.578  16.099  28.697  1.00  4.33           H  
ATOM    875  N   LYS A  59      61.751  16.284  35.458  1.00  4.65           N  
ATOM    876  CA  LYS A  59      62.198  15.979  36.812  1.00  4.65           C  
ATOM    877  C   LYS A  59      63.403  16.788  37.253  1.00  4.65           C  
ATOM    878  O   LYS A  59      64.425  16.842  36.555  1.00  4.65           O  
ATOM    879  CB  LYS A  59      62.502  14.483  36.960  1.00  4.65           C  
ATOM    880  CG  LYS A  59      63.067  14.078  38.350  1.00  4.65           C  
ATOM    881  CD  LYS A  59      62.031  14.192  39.469  1.00  4.65           C  
ATOM    882  CE  LYS A  59      62.638  13.811  40.830  1.00  4.65           C  
ATOM    883  NZ  LYS A  59      63.667  14.806  41.293  1.00  4.65           N  
ATOM    884  H   LYS A  59      62.041  15.690  34.696  1.00  4.65           H  
ATOM    885  HA  LYS A  59      61.382  16.220  37.494  1.00  4.65           H  
ATOM    886 1HB  LYS A  59      61.591  13.908  36.787  1.00  4.65           H  
ATOM    887 2HB  LYS A  59      63.228  14.183  36.208  1.00  4.65           H  
ATOM    888 1HG  LYS A  59      63.417  13.048  38.306  1.00  4.65           H  
ATOM    889 2HG  LYS A  59      63.919  14.713  38.599  1.00  4.65           H  
ATOM    890 1HD  LYS A  59      61.672  15.220  39.527  1.00  4.65           H  
ATOM    891 2HD  LYS A  59      61.188  13.539  39.259  1.00  4.65           H  
ATOM    892 1HE  LYS A  59      61.841  13.761  41.570  1.00  4.65           H  
ATOM    893 2HE  LYS A  59      63.107  12.832  40.749  1.00  4.65           H  
ATOM    894 1HZ  LYS A  59      64.044  14.537  42.180  1.00  4.65           H  
ATOM    895 2HZ  LYS A  59      64.418  14.861  40.618  1.00  4.65           H  
ATOM    896 3HZ  LYS A  59      63.259  15.754  41.385  1.00  4.65           H  
ATOM    897  N   ARG A  60      63.256  17.407  38.417  1.00  4.96           N  
ATOM    898  CA  ARG A  60      64.293  18.190  39.058  1.00  4.96           C  
ATOM    899  C   ARG A  60      64.315  17.822  40.541  1.00  4.96           C  
ATOM    900  O   ARG A  60      65.336  17.329  41.020  1.00  4.96           O  
ATOM    901  OXT ARG A  60      63.233  17.477  41.027  1.00  4.96           O  
ATOM    902  CB  ARG A  60      64.051  19.686  38.874  1.00  4.96           C  
ATOM    903  CG  ARG A  60      64.123  20.189  37.418  1.00  4.96           C  
ATOM    904  CD  ARG A  60      65.529  20.141  36.904  1.00  4.96           C  
ATOM    905  NE  ARG A  60      65.655  20.670  35.552  1.00  4.96           N  
ATOM    906  CZ  ARG A  60      65.497  19.956  34.412  1.00  4.96           C  
ATOM    907  NH1 ARG A  60      65.208  18.670  34.443  1.00  4.96           N  
ATOM    908  NH2 ARG A  60      65.642  20.561  33.242  1.00  4.96           N  
ATOM    909  H   ARG A  60      62.359  17.332  38.873  1.00  4.96           H  
ATOM    910  HA  ARG A  60      65.257  17.935  38.615  1.00  4.96           H  
ATOM    911 1HB  ARG A  60      63.065  19.944  39.259  1.00  4.96           H  
ATOM    912 2HB  ARG A  60      64.785  20.247  39.453  1.00  4.96           H  
ATOM    913 1HG  ARG A  60      63.487  19.590  36.768  1.00  4.96           H  
ATOM    914 2HG  ARG A  60      63.791  21.226  37.385  1.00  4.96           H  
ATOM    915 1HD  ARG A  60      66.176  20.724  37.557  1.00  4.96           H  
ATOM    916 2HD  ARG A  60      65.869  19.104  36.892  1.00  4.96           H  
ATOM    917  HE  ARG A  60      65.879  21.650  35.458  1.00  4.96           H  
ATOM    918 1HH1 ARG A  60      65.083  18.167  35.336  1.00  4.96           H  
ATOM    919 2HH1 ARG A  60      65.104  18.161  33.582  1.00  4.96           H  
ATOM    920 1HH2 ARG A  60      65.868  21.546  33.207  1.00  4.96           H  
ATOM    921 2HH2 ARG A  60      65.531  20.037  32.387  1.00  4.96           H  
TER     922
ENDMDL

