REMARK ID 564810 MODEL 1 2023-11-11_00000147_2_19
PFRMAT TS
TARGET 2023-11-11_00000147_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.839   0.867   0.804  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.174   0.710  -0.230  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.021   1.998  -0.355  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.405   2.588   0.657  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.522   0.323  -1.548  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.420  -0.157  -2.640  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.961  -1.231  -2.552  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.586   0.608  -3.563  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.925  -0.001   1.313  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.563   1.600   1.441  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.727   1.090   0.378  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.839  -0.105   0.057  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.243  -0.468  -1.347  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -1.083   1.182  -1.920  1.00 24.67           H  
ATOM     15  N   ASP A   2       1.316   2.439  -1.587  1.00 24.67           N  
ATOM     16  CA  ASP A   2       2.126   3.633  -1.825  1.00 24.67           C  
ATOM     17  C   ASP A   2       1.437   4.873  -1.281  1.00 24.67           C  
ATOM     18  O   ASP A   2       0.321   5.218  -1.684  1.00 24.67           O  
ATOM     19  CB  ASP A   2       2.462   3.774  -3.317  1.00 24.67           C  
ATOM     20  CG  ASP A   2       3.490   4.902  -3.676  1.00 24.67           C  
ATOM     21  OD1 ASP A   2       3.604   5.933  -2.999  1.00 24.67           O  
ATOM     22  OD2 ASP A   2       4.192   4.732  -4.671  1.00 24.67           O  
ATOM     23  H   ASP A   2       0.999   1.927  -2.411  1.00 24.67           H  
ATOM     24  HA  ASP A   2       3.068   3.514  -1.290  1.00 24.67           H  
ATOM     25 1HB  ASP A   2       2.855   2.817  -3.678  1.00 24.67           H  
ATOM     26 2HB  ASP A   2       1.540   3.958  -3.870  1.00 24.67           H  
ATOM     27  N   GLN A   3       2.113   5.551  -0.366  1.00 24.67           N  
ATOM     28  CA  GLN A   3       1.550   6.707   0.308  1.00 24.67           C  
ATOM     29  C   GLN A   3       1.169   7.834  -0.650  1.00 24.67           C  
ATOM     30  O   GLN A   3       0.239   8.590  -0.368  1.00 24.67           O  
ATOM     31  CB  GLN A   3       2.534   7.225   1.355  1.00 24.67           C  
ATOM     32  CG  GLN A   3       2.735   6.260   2.504  1.00 24.67           C  
ATOM     33  CD  GLN A   3       1.461   6.028   3.303  1.00 24.67           C  
ATOM     34  OE1 GLN A   3       0.817   6.973   3.775  1.00 24.67           O  
ATOM     35  NE2 GLN A   3       1.091   4.764   3.457  1.00 24.67           N  
ATOM     36  H   GLN A   3       3.034   5.227  -0.107  1.00 24.67           H  
ATOM     37  HA  GLN A   3       0.654   6.382   0.826  1.00 24.67           H  
ATOM     38 1HB  GLN A   3       3.500   7.411   0.887  1.00 24.67           H  
ATOM     39 2HB  GLN A   3       2.175   8.171   1.759  1.00 24.67           H  
ATOM     40 1HG  GLN A   3       3.057   5.299   2.096  1.00 24.67           H  
ATOM     41 2HG  GLN A   3       3.496   6.657   3.176  1.00 24.67           H  
ATOM     42 1HE2 GLN A   3       0.263   4.542   3.971  1.00 24.67           H  
ATOM     43 2HE2 GLN A   3       1.642   4.028   3.051  1.00 24.67           H  
ATOM     44  N   LYS A   4       1.874   7.971  -1.777  1.00 24.67           N  
ATOM     45  CA  LYS A   4       1.528   9.041  -2.715  1.00 24.67           C  
ATOM     46  C   LYS A   4       0.099   8.843  -3.201  1.00 24.67           C  
ATOM     47  O   LYS A   4      -0.742   9.747  -3.126  1.00 24.67           O  
ATOM     48  CB  LYS A   4       2.477   9.075  -3.909  1.00 24.67           C  
ATOM     49  CG  LYS A   4       3.934   9.348  -3.554  1.00 24.67           C  
ATOM     50  CD  LYS A   4       4.807   9.439  -4.806  1.00 24.67           C  
ATOM     51  CE  LYS A   4       4.825   8.096  -5.528  1.00 24.67           C  
ATOM     52  NZ  LYS A   4       5.415   7.036  -4.689  1.00 24.67           N  
ATOM     53  H   LYS A   4       2.616   7.296  -2.017  1.00 24.67           H  
ATOM     54  HA  LYS A   4       1.579   9.996  -2.193  1.00 24.67           H  
ATOM     55 1HB  LYS A   4       2.447   8.107  -4.417  1.00 24.67           H  
ATOM     56 2HB  LYS A   4       2.146   9.830  -4.619  1.00 24.67           H  
ATOM     57 1HG  LYS A   4       4.006  10.278  -2.994  1.00 24.67           H  
ATOM     58 2HG  LYS A   4       4.300   8.530  -2.927  1.00 24.67           H  
ATOM     59 1HD  LYS A   4       4.417  10.205  -5.476  1.00 24.67           H  
ATOM     60 2HD  LYS A   4       5.825   9.702  -4.525  1.00 24.67           H  
ATOM     61 1HE  LYS A   4       3.799   7.814  -5.764  1.00 24.67           H  
ATOM     62 2HE  LYS A   4       5.393   8.179  -6.452  1.00 24.67           H  
ATOM     63 1HZ  LYS A   4       5.360   6.128  -5.153  1.00 24.67           H  
ATOM     64 2HZ  LYS A   4       6.360   7.237  -4.443  1.00 24.67           H  
ATOM     65 3HZ  LYS A   4       4.850   6.937  -3.842  1.00 24.67           H  
ATOM     66  N   ASN A   5      -0.161   7.641  -3.720  1.00 24.67           N  
ATOM     67  CA  ASN A   5      -1.467   7.293  -4.248  1.00 24.67           C  
ATOM     68  C   ASN A   5      -2.510   7.278  -3.150  1.00 24.67           C  
ATOM     69  O   ASN A   5      -3.655   7.670  -3.371  1.00 24.67           O  
ATOM     70  CB  ASN A   5      -1.421   5.940  -4.922  1.00 24.67           C  
ATOM     71  CG  ASN A   5      -0.683   5.969  -6.221  1.00 24.67           C  
ATOM     72  OD1 ASN A   5      -0.524   7.026  -6.847  1.00 24.67           O  
ATOM     73  ND2 ASN A   5      -0.221   4.823  -6.649  1.00 24.67           N  
ATOM     74  H   ASN A   5       0.574   6.944  -3.725  1.00 24.67           H  
ATOM     75  HA  ASN A   5      -1.762   8.047  -4.977  1.00 24.67           H  
ATOM     76 1HB  ASN A   5      -0.934   5.223  -4.254  1.00 24.67           H  
ATOM     77 2HB  ASN A   5      -2.437   5.586  -5.097  1.00 24.67           H  
ATOM     78 1HD2 ASN A   5       0.285   4.778  -7.512  1.00 24.67           H  
ATOM     79 2HD2 ASN A   5      -0.366   3.992  -6.111  1.00 24.67           H  
ATOM     80  N   CYS A   6      -2.117   6.877  -1.939  1.00 24.67           N  
ATOM     81  CA  CYS A   6      -3.086   6.831  -0.858  1.00 24.67           C  
ATOM     82  C   CYS A   6      -3.592   8.238  -0.569  1.00 24.67           C  
ATOM     83  O   CYS A   6      -4.798   8.456  -0.426  1.00 24.67           O  
ATOM     84  CB  CYS A   6      -2.449   6.276   0.411  1.00 24.67           C  
ATOM     85  SG  CYS A   6      -1.979   4.525   0.304  1.00 24.67           S  
ATOM     86  H   CYS A   6      -1.161   6.549  -1.789  1.00 24.67           H  
ATOM     87  HA  CYS A   6      -3.922   6.201  -1.156  1.00 24.67           H  
ATOM     88 1HB  CYS A   6      -1.568   6.856   0.652  1.00 24.67           H  
ATOM     89 2HB  CYS A   6      -3.145   6.388   1.239  1.00 24.67           H  
ATOM     90  HG  CYS A   6      -1.021   4.717  -0.638  1.00 24.67           H  
ATOM     91  N   LYS A   7      -2.680   9.214  -0.543  1.00 24.67           N  
ATOM     92  CA  LYS A   7      -3.075  10.588  -0.274  1.00 24.67           C  
ATOM     93  C   LYS A   7      -3.936  11.142  -1.400  1.00 24.67           C  
ATOM     94  O   LYS A   7      -4.945  11.810  -1.142  1.00 24.67           O  
ATOM     95  CB  LYS A   7      -1.838  11.453  -0.059  1.00 24.67           C  
ATOM     96  CG  LYS A   7      -1.113  11.162   1.254  1.00 24.67           C  
ATOM     97  CD  LYS A   7       0.144  11.997   1.407  1.00 24.67           C  
ATOM     98  CE  LYS A   7       0.869  11.667   2.707  1.00 24.67           C  
ATOM     99  NZ  LYS A   7       2.120  12.461   2.861  1.00 24.67           N  
ATOM    100  H   LYS A   7      -1.689   8.994  -0.671  1.00 24.67           H  
ATOM    101  HA  LYS A   7      -3.668  10.603   0.638  1.00 24.67           H  
ATOM    102 1HB  LYS A   7      -1.131  11.272  -0.874  1.00 24.67           H  
ATOM    103 2HB  LYS A   7      -2.112  12.505  -0.083  1.00 24.67           H  
ATOM    104 1HG  LYS A   7      -1.781  11.375   2.086  1.00 24.67           H  
ATOM    105 2HG  LYS A   7      -0.846  10.108   1.294  1.00 24.67           H  
ATOM    106 1HD  LYS A   7       0.812  11.792   0.567  1.00 24.67           H  
ATOM    107 2HD  LYS A   7      -0.114  13.055   1.399  1.00 24.67           H  
ATOM    108 1HE  LYS A   7       0.209  11.877   3.547  1.00 24.67           H  
ATOM    109 2HE  LYS A   7       1.121  10.603   2.713  1.00 24.67           H  
ATOM    110 1HZ  LYS A   7       2.573  12.215   3.731  1.00 24.67           H  
ATOM    111 2HZ  LYS A   7       2.741  12.260   2.090  1.00 24.67           H  
ATOM    112 3HZ  LYS A   7       1.896  13.446   2.866  1.00 24.67           H  
ATOM    113  N   LYS A   8      -3.577  10.823  -2.649  1.00 24.67           N  
ATOM    114  CA  LYS A   8      -4.359  11.280  -3.790  1.00 24.67           C  
ATOM    115  C   LYS A   8      -5.779  10.751  -3.703  1.00 24.67           C  
ATOM    116  O   LYS A   8      -6.743  11.503  -3.849  1.00 24.67           O  
ATOM    117  CB  LYS A   8      -3.727  10.827  -5.101  1.00 24.67           C  
ATOM    118  CG  LYS A   8      -4.467  11.284  -6.357  1.00 24.67           C  
ATOM    119  CD  LYS A   8      -3.733  10.837  -7.615  1.00 24.67           C  
ATOM    120  CE  LYS A   8      -4.477  11.243  -8.878  1.00 24.67           C  
ATOM    121  NZ  LYS A   8      -3.746  10.824 -10.107  1.00 24.67           N  
ATOM    122  H   LYS A   8      -2.726  10.278  -2.806  1.00 24.67           H  
ATOM    123  HA  LYS A   8      -4.401  12.368  -3.771  1.00 24.67           H  
ATOM    124 1HB  LYS A   8      -2.698  11.185  -5.153  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      -3.689   9.738  -5.121  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      -5.468  10.852  -6.356  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      -4.558  12.370  -6.358  1.00 24.67           H  
ATOM    128 1HD  LYS A   8      -2.734  11.277  -7.630  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      -3.629   9.751  -7.600  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      -5.460  10.777  -8.878  1.00 24.67           H  
ATOM    131 2HE  LYS A   8      -4.600  12.326  -8.891  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8      -4.267  11.106 -10.925  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8      -2.835  11.260 -10.122  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8      -3.637   9.819 -10.108  1.00 24.67           H  
ATOM    135  N   ARG A   9      -5.907   9.454  -3.433  1.00 24.67           N  
ATOM    136  CA  ARG A   9      -7.210   8.826  -3.349  1.00 24.67           C  
ATOM    137  C   ARG A   9      -8.032   9.432  -2.223  1.00 24.67           C  
ATOM    138  O   ARG A   9      -9.216   9.703  -2.403  1.00 24.67           O  
ATOM    139  CB  ARG A   9      -7.027   7.333  -3.150  1.00 24.67           C  
ATOM    140  CG  ARG A   9      -6.497   6.619  -4.393  1.00 24.67           C  
ATOM    141  CD  ARG A   9      -6.109   5.214  -4.123  1.00 24.67           C  
ATOM    142  NE  ARG A   9      -5.572   4.570  -5.318  1.00 24.67           N  
ATOM    143  CZ  ARG A   9      -4.847   3.433  -5.323  1.00 24.67           C  
ATOM    144  NH1 ARG A   9      -4.571   2.820  -4.193  1.00 24.67           N  
ATOM    145  NH2 ARG A   9      -4.413   2.935  -6.467  1.00 24.67           N  
ATOM    146  H   ARG A   9      -5.073   8.879  -3.307  1.00 24.67           H  
ATOM    147  HA  ARG A   9      -7.732   8.987  -4.288  1.00 24.67           H  
ATOM    148 1HB  ARG A   9      -6.313   7.163  -2.341  1.00 24.67           H  
ATOM    149 2HB  ARG A   9      -7.974   6.878  -2.861  1.00 24.67           H  
ATOM    150 1HG  ARG A   9      -7.275   6.612  -5.155  1.00 24.67           H  
ATOM    151 2HG  ARG A   9      -5.630   7.152  -4.778  1.00 24.67           H  
ATOM    152 1HD  ARG A   9      -5.338   5.199  -3.350  1.00 24.67           H  
ATOM    153 2HD  ARG A   9      -6.976   4.648  -3.787  1.00 24.67           H  
ATOM    154  HE  ARG A   9      -5.762   5.008  -6.210  1.00 24.67           H  
ATOM    155 1HH1 ARG A   9      -4.903   3.202  -3.318  1.00 24.67           H  
ATOM    156 2HH1 ARG A   9      -4.027   1.968  -4.201  1.00 24.67           H  
ATOM    157 1HH2 ARG A   9      -4.626   3.405  -7.337  1.00 24.67           H  
ATOM    158 2HH2 ARG A   9      -3.871   2.083  -6.474  1.00 24.67           H  
ATOM    159  N   ARG A  10      -7.402   9.718  -1.083  1.00 24.67           N  
ATOM    160  CA  ARG A  10      -8.138  10.317   0.021  1.00 24.67           C  
ATOM    161  C   ARG A  10      -8.648  11.708  -0.364  1.00 24.67           C  
ATOM    162  O   ARG A  10      -9.791  12.071  -0.051  1.00 24.67           O  
ATOM    163  CB  ARG A  10      -7.248  10.378   1.250  1.00 24.67           C  
ATOM    164  CG  ARG A  10      -6.970   9.014   1.878  1.00 24.67           C  
ATOM    165  CD  ARG A  10      -5.945   9.090   2.943  1.00 24.67           C  
ATOM    166  NE  ARG A  10      -5.634   7.777   3.491  1.00 24.67           N  
ATOM    167  CZ  ARG A  10      -4.570   7.511   4.274  1.00 24.67           C  
ATOM    168  NH1 ARG A  10      -3.734   8.474   4.595  1.00 24.67           N  
ATOM    169  NH2 ARG A  10      -4.365   6.283   4.718  1.00 24.67           N  
ATOM    170  H   ARG A  10      -6.416   9.478  -0.961  1.00 24.67           H  
ATOM    171  HA  ARG A  10      -8.994   9.680   0.246  1.00 24.67           H  
ATOM    172 1HB  ARG A  10      -6.289  10.815   0.976  1.00 24.67           H  
ATOM    173 2HB  ARG A  10      -7.701  11.017   2.004  1.00 24.67           H  
ATOM    174 1HG  ARG A  10      -7.891   8.641   2.325  1.00 24.67           H  
ATOM    175 2HG  ARG A  10      -6.644   8.315   1.120  1.00 24.67           H  
ATOM    176 1HD  ARG A  10      -5.029   9.509   2.525  1.00 24.67           H  
ATOM    177 2HD  ARG A  10      -6.301   9.725   3.752  1.00 24.67           H  
ATOM    178  HE  ARG A  10      -6.257   7.013   3.265  1.00 24.67           H  
ATOM    179 1HH1 ARG A  10      -3.890   9.411   4.253  1.00 24.67           H  
ATOM    180 2HH1 ARG A  10      -2.935   8.276   5.181  1.00 24.67           H  
ATOM    181 1HH2 ARG A  10      -5.007   5.541   4.470  1.00 24.67           H  
ATOM    182 2HH2 ARG A  10      -3.565   6.085   5.302  1.00 24.67           H  
ATOM    183  N   ALA A  11      -7.824  12.478  -1.085  1.00 24.67           N  
ATOM    184  CA  ALA A  11      -8.246  13.796  -1.538  1.00 24.67           C  
ATOM    185  C   ALA A  11      -9.445  13.677  -2.470  1.00 24.67           C  
ATOM    186  O   ALA A  11     -10.410  14.440  -2.367  1.00 24.67           O  
ATOM    187  CB  ALA A  11      -7.105  14.500  -2.249  1.00 24.67           C  
ATOM    188  H   ALA A  11      -6.880  12.150  -1.306  1.00 24.67           H  
ATOM    189  HA  ALA A  11      -8.546  14.376  -0.664  1.00 24.67           H  
ATOM    190 1HB  ALA A  11      -7.428  15.489  -2.566  1.00 24.67           H  
ATOM    191 2HB  ALA A  11      -6.257  14.590  -1.570  1.00 24.67           H  
ATOM    192 3HB  ALA A  11      -6.810  13.919  -3.119  1.00 24.67           H  
ATOM    193  N   LEU A  12      -9.403  12.680  -3.356  1.00 24.67           N  
ATOM    194  CA  LEU A  12     -10.485  12.469  -4.297  1.00 24.67           C  
ATOM    195  C   LEU A  12     -11.761  12.041  -3.577  1.00 24.67           C  
ATOM    196  O   LEU A  12     -12.854  12.505  -3.926  1.00 24.67           O  
ATOM    197  CB  LEU A  12     -10.056  11.434  -5.336  1.00 24.67           C  
ATOM    198  CG  LEU A  12      -8.943  11.905  -6.286  1.00 24.67           C  
ATOM    199  CD1 LEU A  12      -8.466  10.738  -7.129  1.00 24.67           C  
ATOM    200  CD2 LEU A  12      -9.469  13.032  -7.146  1.00 24.67           C  
ATOM    201  H   LEU A  12      -8.576  12.082  -3.396  1.00 24.67           H  
ATOM    202  HA  LEU A  12     -10.680  13.408  -4.809  1.00 24.67           H  
ATOM    203 1HB  LEU A  12      -9.697  10.552  -4.815  1.00 24.67           H  
ATOM    204 2HB  LEU A  12     -10.921  11.152  -5.933  1.00 24.67           H  
ATOM    205  HG  LEU A  12      -8.103  12.271  -5.709  1.00 24.67           H  
ATOM    206 1HD1 LEU A  12      -7.675  11.075  -7.791  1.00 24.67           H  
ATOM    207 2HD1 LEU A  12      -8.085   9.955  -6.477  1.00 24.67           H  
ATOM    208 3HD1 LEU A  12      -9.294  10.351  -7.718  1.00 24.67           H  
ATOM    209 1HD2 LEU A  12      -8.679  13.376  -7.814  1.00 24.67           H  
ATOM    210 2HD2 LEU A  12     -10.314  12.678  -7.735  1.00 24.67           H  
ATOM    211 3HD2 LEU A  12      -9.787  13.849  -6.510  1.00 24.67           H  
ATOM    212  N   ASP A  13     -11.627  11.194  -2.543  1.00 24.67           N  
ATOM    213  CA  ASP A  13     -12.800  10.768  -1.787  1.00 24.67           C  
ATOM    214  C   ASP A  13     -13.472  11.986  -1.155  1.00 24.67           C  
ATOM    215  O   ASP A  13     -14.692  12.143  -1.227  1.00 24.67           O  
ATOM    216  CB  ASP A  13     -12.431   9.745  -0.695  1.00 24.67           C  
ATOM    217  CG  ASP A  13     -12.098   8.317  -1.209  1.00 24.67           C  
ATOM    218  OD1 ASP A  13     -12.377   8.009  -2.350  1.00 24.67           O  
ATOM    219  OD2 ASP A  13     -11.596   7.540  -0.421  1.00 24.67           O  
ATOM    220  H   ASP A  13     -10.707  10.825  -2.306  1.00 24.67           H  
ATOM    221  HA  ASP A  13     -13.504  10.301  -2.473  1.00 24.67           H  
ATOM    222 1HB  ASP A  13     -11.564  10.117  -0.150  1.00 24.67           H  
ATOM    223 2HB  ASP A  13     -13.250   9.675   0.018  1.00 24.67           H  
ATOM    224  N   PHE A  14     -12.673  12.918  -0.627  1.00 24.67           N  
ATOM    225  CA  PHE A  14     -13.242  14.146  -0.075  1.00 24.67           C  
ATOM    226  C   PHE A  14     -14.040  14.905  -1.121  1.00 24.67           C  
ATOM    227  O   PHE A  14     -15.193  15.283  -0.899  1.00 24.67           O  
ATOM    228  CB  PHE A  14     -12.167  15.079   0.478  1.00 24.67           C  
ATOM    229  CG  PHE A  14     -12.706  16.435   0.843  1.00 24.67           C  
ATOM    230  CD1 PHE A  14     -13.403  16.647   2.019  1.00 24.67           C  
ATOM    231  CD2 PHE A  14     -12.514  17.508  -0.021  1.00 24.67           C  
ATOM    232  CE1 PHE A  14     -13.897  17.904   2.323  1.00 24.67           C  
ATOM    233  CE2 PHE A  14     -13.002  18.756   0.276  1.00 24.67           C  
ATOM    234  CZ  PHE A  14     -13.696  18.957   1.452  1.00 24.67           C  
ATOM    235  H   PHE A  14     -11.663  12.754  -0.582  1.00 24.67           H  
ATOM    236  HA  PHE A  14     -13.916  13.874   0.737  1.00 24.67           H  
ATOM    237 1HB  PHE A  14     -11.715  14.635   1.361  1.00 24.67           H  
ATOM    238 2HB  PHE A  14     -11.384  15.214  -0.255  1.00 24.67           H  
ATOM    239  HD1 PHE A  14     -13.562  15.814   2.702  1.00 24.67           H  
ATOM    240  HD2 PHE A  14     -11.968  17.345  -0.949  1.00 24.67           H  
ATOM    241  HE1 PHE A  14     -14.446  18.063   3.251  1.00 24.67           H  
ATOM    242  HE2 PHE A  14     -12.844  19.584  -0.414  1.00 24.67           H  
ATOM    243  HZ  PHE A  14     -14.084  19.945   1.692  1.00 24.67           H  
ATOM    244  N   LEU A  15     -13.433  15.115  -2.279  1.00 24.67           N  
ATOM    245  CA  LEU A  15     -14.064  15.892  -3.330  1.00 24.67           C  
ATOM    246  C   LEU A  15     -15.369  15.251  -3.810  1.00 24.67           C  
ATOM    247  O   LEU A  15     -16.343  15.950  -4.114  1.00 24.67           O  
ATOM    248  CB  LEU A  15     -13.075  16.043  -4.486  1.00 24.67           C  
ATOM    249  CG  LEU A  15     -11.855  16.903  -4.152  1.00 24.67           C  
ATOM    250  CD1 LEU A  15     -10.858  16.842  -5.293  1.00 24.67           C  
ATOM    251  CD2 LEU A  15     -12.313  18.316  -3.873  1.00 24.67           C  
ATOM    252  H   LEU A  15     -12.484  14.757  -2.415  1.00 24.67           H  
ATOM    253  HA  LEU A  15     -14.286  16.878  -2.931  1.00 24.67           H  
ATOM    254 1HB  LEU A  15     -12.718  15.052  -4.767  1.00 24.67           H  
ATOM    255 2HB  LEU A  15     -13.588  16.485  -5.337  1.00 24.67           H  
ATOM    256  HG  LEU A  15     -11.369  16.512  -3.265  1.00 24.67           H  
ATOM    257 1HD1 LEU A  15      -9.985  17.444  -5.045  1.00 24.67           H  
ATOM    258 2HD1 LEU A  15     -10.555  15.812  -5.442  1.00 24.67           H  
ATOM    259 3HD1 LEU A  15     -11.317  17.223  -6.202  1.00 24.67           H  
ATOM    260 1HD2 LEU A  15     -11.452  18.933  -3.618  1.00 24.67           H  
ATOM    261 2HD2 LEU A  15     -12.806  18.723  -4.756  1.00 24.67           H  
ATOM    262 3HD2 LEU A  15     -13.009  18.301  -3.041  1.00 24.67           H  
ATOM    263  N   SER A  16     -15.420  13.915  -3.817  1.00 24.67           N  
ATOM    264  CA  SER A  16     -16.599  13.190  -4.283  1.00 24.67           C  
ATOM    265  C   SER A  16     -17.815  13.390  -3.368  1.00 24.67           C  
ATOM    266  O   SER A  16     -18.936  13.048  -3.749  1.00 24.67           O  
ATOM    267  CB  SER A  16     -16.319  11.693  -4.397  1.00 24.67           C  
ATOM    268  OG  SER A  16     -16.243  11.055  -3.140  1.00 24.67           O  
ATOM    269  H   SER A  16     -14.588  13.384  -3.551  1.00 24.67           H  
ATOM    270  HA  SER A  16     -16.855  13.566  -5.272  1.00 24.67           H  
ATOM    271 1HB  SER A  16     -17.092  11.223  -5.000  1.00 24.67           H  
ATOM    272 2HB  SER A  16     -15.371  11.559  -4.920  1.00 24.67           H  
ATOM    273  HG  SER A  16     -15.662  11.596  -2.563  1.00 24.67           H  
ATOM    274  N   ARG A  17     -17.598  13.900  -2.150  1.00 24.67           N  
ATOM    275  CA  ARG A  17     -18.672  14.102  -1.191  1.00 24.67           C  
ATOM    276  C   ARG A  17     -19.190  15.540  -1.158  1.00 24.67           C  
ATOM    277  O   ARG A  17     -20.041  15.872  -0.329  1.00 24.67           O  
ATOM    278  CB  ARG A  17     -18.198  13.724   0.198  1.00 24.67           C  
ATOM    279  CG  ARG A  17     -17.834  12.256   0.360  1.00 24.67           C  
ATOM    280  CD  ARG A  17     -17.307  11.958   1.716  1.00 24.67           C  
ATOM    281  NE  ARG A  17     -16.935  10.559   1.855  1.00 24.67           N  
ATOM    282  CZ  ARG A  17     -16.449   9.999   2.980  1.00 24.67           C  
ATOM    283  NH1 ARG A  17     -16.279  10.726   4.063  1.00 24.67           N  
ATOM    284  NH2 ARG A  17     -16.141   8.713   2.996  1.00 24.67           N  
ATOM    285  H   ARG A  17     -16.659  14.190  -1.873  1.00 24.67           H  
ATOM    286  HA  ARG A  17     -19.497  13.447  -1.465  1.00 24.67           H  
ATOM    287 1HB  ARG A  17     -17.309  14.311   0.444  1.00 24.67           H  
ATOM    288 2HB  ARG A  17     -18.967  13.966   0.929  1.00 24.67           H  
ATOM    289 1HG  ARG A  17     -18.715  11.642   0.185  1.00 24.67           H  
ATOM    290 2HG  ARG A  17     -17.067  11.998  -0.369  1.00 24.67           H  
ATOM    291 1HD  ARG A  17     -16.418  12.567   1.893  1.00 24.67           H  
ATOM    292 2HD  ARG A  17     -18.063  12.189   2.463  1.00 24.67           H  
ATOM    293  HE  ARG A  17     -17.048   9.963   1.044  1.00 24.67           H  
ATOM    294 1HH1 ARG A  17     -16.515  11.708   4.055  1.00 24.67           H  
ATOM    295 2HH1 ARG A  17     -15.915  10.302   4.904  1.00 24.67           H  
ATOM    296 1HH2 ARG A  17     -16.269   8.152   2.165  1.00 24.67           H  
ATOM    297 2HH2 ARG A  17     -15.778   8.292   3.839  1.00 24.67           H  
ATOM    298  N   LEU A  18     -18.690  16.406  -2.036  1.00 24.67           N  
ATOM    299  CA  LEU A  18     -19.154  17.785  -1.993  1.00 24.67           C  
ATOM    300  C   LEU A  18     -20.594  17.877  -2.508  1.00 24.67           C  
ATOM    301  O   LEU A  18     -20.980  17.109  -3.391  1.00 24.67           O  
ATOM    302  CB  LEU A  18     -18.211  18.675  -2.805  1.00 24.67           C  
ATOM    303  CG  LEU A  18     -16.786  18.757  -2.223  1.00 24.67           C  
ATOM    304  CD1 LEU A  18     -15.904  19.566  -3.142  1.00 24.67           C  
ATOM    305  CD2 LEU A  18     -16.841  19.366  -0.841  1.00 24.67           C  
ATOM    306  H   LEU A  18     -17.983  16.122  -2.720  1.00 24.67           H  
ATOM    307  HA  LEU A  18     -19.107  18.099  -0.957  1.00 24.67           H  
ATOM    308 1HB  LEU A  18     -18.126  18.255  -3.808  1.00 24.67           H  
ATOM    309 2HB  LEU A  18     -18.618  19.678  -2.888  1.00 24.67           H  
ATOM    310  HG  LEU A  18     -16.369  17.754  -2.146  1.00 24.67           H  
ATOM    311 1HD1 LEU A  18     -14.903  19.612  -2.728  1.00 24.67           H  
ATOM    312 2HD1 LEU A  18     -15.873  19.085  -4.122  1.00 24.67           H  
ATOM    313 3HD1 LEU A  18     -16.302  20.573  -3.238  1.00 24.67           H  
ATOM    314 1HD2 LEU A  18     -15.840  19.409  -0.432  1.00 24.67           H  
ATOM    315 2HD2 LEU A  18     -17.255  20.372  -0.900  1.00 24.67           H  
ATOM    316 3HD2 LEU A  18     -17.471  18.749  -0.198  1.00 24.67           H  
ATOM    317  N   PRO A  19     -21.418  18.795  -1.973  1.00 24.67           N  
ATOM    318  CA  PRO A  19     -22.796  19.019  -2.368  1.00 24.67           C  
ATOM    319  C   PRO A  19     -22.913  19.629  -3.748  1.00 24.67           C  
ATOM    320  O   PRO A  19     -22.025  20.351  -4.203  1.00 24.67           O  
ATOM    321  CB  PRO A  19     -23.307  19.989  -1.294  1.00 24.67           C  
ATOM    322  CG  PRO A  19     -22.067  20.712  -0.803  1.00 24.67           C  
ATOM    323  CD  PRO A  19     -20.956  19.680  -0.877  1.00 24.67           C  
ATOM    324  HA  PRO A  19     -23.339  18.065  -2.324  1.00 24.67           H  
ATOM    325 1HB  PRO A  19     -24.051  20.672  -1.742  1.00 24.67           H  
ATOM    326 2HB  PRO A  19     -23.824  19.431  -0.500  1.00 24.67           H  
ATOM    327 1HG  PRO A  19     -21.872  21.588  -1.440  1.00 24.67           H  
ATOM    328 2HG  PRO A  19     -22.231  21.092   0.217  1.00 24.67           H  
ATOM    329 1HD  PRO A  19     -20.022  20.190  -1.126  1.00 24.67           H  
ATOM    330 2HD  PRO A  19     -20.892  19.119   0.071  1.00 24.67           H  
ATOM    331  N   LEU A  20     -24.040  19.374  -4.388  1.00 24.67           N  
ATOM    332  CA  LEU A  20     -24.335  19.979  -5.668  1.00 24.67           C  
ATOM    333  C   LEU A  20     -25.235  21.193  -5.451  1.00 24.67           C  
ATOM    334  O   LEU A  20     -25.962  21.232  -4.456  1.00 24.67           O  
ATOM    335  CB  LEU A  20     -25.008  18.959  -6.582  1.00 24.67           C  
ATOM    336  CG  LEU A  20     -24.176  17.719  -6.855  1.00 24.67           C  
ATOM    337  CD1 LEU A  20     -24.967  16.761  -7.722  1.00 24.67           C  
ATOM    338  CD2 LEU A  20     -22.881  18.144  -7.521  1.00 24.67           C  
ATOM    339  H   LEU A  20     -24.720  18.754  -3.972  1.00 24.67           H  
ATOM    340  HA  LEU A  20     -23.393  20.261  -6.115  1.00 24.67           H  
ATOM    341 1HB  LEU A  20     -25.944  18.645  -6.124  1.00 24.67           H  
ATOM    342 2HB  LEU A  20     -25.239  19.428  -7.535  1.00 24.67           H  
ATOM    343  HG  LEU A  20     -23.948  17.213  -5.915  1.00 24.67           H  
ATOM    344 1HD1 LEU A  20     -24.372  15.868  -7.915  1.00 24.67           H  
ATOM    345 2HD1 LEU A  20     -25.886  16.481  -7.209  1.00 24.67           H  
ATOM    346 3HD1 LEU A  20     -25.211  17.245  -8.668  1.00 24.67           H  
ATOM    347 1HD2 LEU A  20     -22.266  17.265  -7.717  1.00 24.67           H  
ATOM    348 2HD2 LEU A  20     -23.104  18.649  -8.461  1.00 24.67           H  
ATOM    349 3HD2 LEU A  20     -22.339  18.825  -6.861  1.00 24.67           H  
ATOM    350  N   PRO A  21     -25.198  22.207  -6.326  1.00 24.08           N  
ATOM    351  CA  PRO A  21     -26.101  23.337  -6.306  1.00 24.08           C  
ATOM    352  C   PRO A  21     -27.542  22.824  -6.416  1.00 24.08           C  
ATOM    353  O   PRO A  21     -27.757  21.760  -6.997  1.00 24.08           O  
ATOM    354  CB  PRO A  21     -25.696  24.115  -7.562  1.00 24.08           C  
ATOM    355  CG  PRO A  21     -24.253  23.729  -7.805  1.00 24.08           C  
ATOM    356  CD  PRO A  21     -24.146  22.286  -7.365  1.00 24.08           C  
ATOM    357  HA  PRO A  21     -25.898  23.911  -5.401  1.00 24.08           H  
ATOM    358 1HB  PRO A  21     -26.364  23.847  -8.397  1.00 24.08           H  
ATOM    359 2HB  PRO A  21     -25.824  25.194  -7.390  1.00 24.08           H  
ATOM    360 1HG  PRO A  21     -24.002  23.867  -8.869  1.00 24.08           H  
ATOM    361 2HG  PRO A  21     -23.587  24.392  -7.236  1.00 24.08           H  
ATOM    362 1HD  PRO A  21     -24.346  21.595  -8.194  1.00 24.08           H  
ATOM    363 2HD  PRO A  21     -23.139  22.168  -6.940  1.00 24.08           H  
ATOM    364  N   PRO A  22     -28.539  23.533  -5.863  1.00 22.54           N  
ATOM    365  CA  PRO A  22     -29.947  23.207  -5.963  1.00 22.54           C  
ATOM    366  C   PRO A  22     -30.378  23.169  -7.432  1.00 22.54           C  
ATOM    367  O   PRO A  22     -29.764  23.848  -8.256  1.00 22.54           O  
ATOM    368  CB  PRO A  22     -30.619  24.379  -5.240  1.00 22.54           C  
ATOM    369  CG  PRO A  22     -29.568  24.909  -4.299  1.00 22.54           C  
ATOM    370  CD  PRO A  22     -28.251  24.708  -5.014  1.00 22.54           C  
ATOM    371  HA  PRO A  22     -30.110  22.269  -5.429  1.00 22.54           H  
ATOM    372 1HB  PRO A  22     -30.956  25.126  -5.979  1.00 22.54           H  
ATOM    373 2HB  PRO A  22     -31.519  24.027  -4.716  1.00 22.54           H  
ATOM    374 1HG  PRO A  22     -29.768  25.967  -4.067  1.00 22.54           H  
ATOM    375 2HG  PRO A  22     -29.611  24.363  -3.345  1.00 22.54           H  
ATOM    376 1HD  PRO A  22     -27.972  25.581  -5.621  1.00 22.54           H  
ATOM    377 2HD  PRO A  22     -27.522  24.477  -4.231  1.00 22.54           H  
ATOM    378  N   PRO A  23     -31.414  22.394  -7.793  1.00 20.59           N  
ATOM    379  CA  PRO A  23     -32.008  22.350  -9.116  1.00 20.59           C  
ATOM    380  C   PRO A  23     -32.472  23.740  -9.517  1.00 20.59           C  
ATOM    381  O   PRO A  23     -32.960  24.502  -8.681  1.00 20.59           O  
ATOM    382  CB  PRO A  23     -33.198  21.406  -8.920  1.00 20.59           C  
ATOM    383  CG  PRO A  23     -32.801  20.529  -7.759  1.00 20.59           C  
ATOM    384  CD  PRO A  23     -32.001  21.428  -6.840  1.00 20.59           C  
ATOM    385  HA  PRO A  23     -31.280  21.951  -9.836  1.00 20.59           H  
ATOM    386 1HB  PRO A  23     -34.110  21.992  -8.726  1.00 20.59           H  
ATOM    387 2HB  PRO A  23     -33.379  20.836  -9.843  1.00 20.59           H  
ATOM    388 1HG  PRO A  23     -33.699  20.115  -7.273  1.00 20.59           H  
ATOM    389 2HG  PRO A  23     -32.214  19.671  -8.121  1.00 20.59           H  
ATOM    390 1HD  PRO A  23     -32.639  21.935  -6.103  1.00 20.59           H  
ATOM    391 2HD  PRO A  23     -31.235  20.791  -6.383  1.00 20.59           H  
ATOM    392  N   VAL A  24     -32.349  24.061 -10.795  1.00 18.81           N  
ATOM    393  CA  VAL A  24     -32.769  25.368 -11.277  1.00 18.81           C  
ATOM    394  C   VAL A  24     -34.254  25.392 -11.633  1.00 18.81           C  
ATOM    395  O   VAL A  24     -34.729  24.573 -12.421  1.00 18.81           O  
ATOM    396  CB  VAL A  24     -31.909  25.758 -12.492  1.00 18.81           C  
ATOM    397  CG1 VAL A  24     -32.360  27.079 -13.066  1.00 18.81           C  
ATOM    398  CG2 VAL A  24     -30.454  25.829 -12.052  1.00 18.81           C  
ATOM    399  H   VAL A  24     -31.946  23.399 -11.442  1.00 18.81           H  
ATOM    400  HA  VAL A  24     -32.593  26.098 -10.486  1.00 18.81           H  
ATOM    401  HB  VAL A  24     -32.021  25.004 -13.270  1.00 18.81           H  
ATOM    402 1HG1 VAL A  24     -31.744  27.334 -13.926  1.00 18.81           H  
ATOM    403 2HG1 VAL A  24     -33.393  26.996 -13.379  1.00 18.81           H  
ATOM    404 3HG1 VAL A  24     -32.271  27.858 -12.311  1.00 18.81           H  
ATOM    405 1HG2 VAL A  24     -29.827  26.091 -12.905  1.00 18.81           H  
ATOM    406 2HG2 VAL A  24     -30.347  26.587 -11.276  1.00 18.81           H  
ATOM    407 3HG2 VAL A  24     -30.143  24.861 -11.656  1.00 18.81           H  
ATOM    408  N   SER A  25     -34.982  26.323 -11.025  1.00 17.61           N  
ATOM    409  CA  SER A  25     -36.413  26.474 -11.254  1.00 17.61           C  
ATOM    410  C   SER A  25     -36.623  27.142 -12.616  1.00 17.61           C  
ATOM    411  O   SER A  25     -35.696  27.776 -13.115  1.00 17.61           O  
ATOM    412  CB  SER A  25     -36.988  27.336 -10.136  1.00 17.61           C  
ATOM    413  OG  SER A  25     -36.523  28.649 -10.237  1.00 17.61           O  
ATOM    414  H   SER A  25     -34.519  26.946 -10.379  1.00 17.61           H  
ATOM    415  HA  SER A  25     -36.872  25.485 -11.249  1.00 17.61           H  
ATOM    416 1HB  SER A  25     -38.065  27.338 -10.149  1.00 17.61           H  
ATOM    417 2HB  SER A  25     -36.682  26.918  -9.179  1.00 17.61           H  
ATOM    418  HG  SER A  25     -36.949  29.017 -11.031  1.00 17.61           H  
ATOM    419  N   PRO A  26     -37.806  27.042 -13.243  1.00 17.18           N  
ATOM    420  CA  PRO A  26     -38.134  27.746 -14.464  1.00 17.18           C  
ATOM    421  C   PRO A  26     -38.223  29.236 -14.194  1.00 17.18           C  
ATOM    422  O   PRO A  26     -38.609  29.652 -13.103  1.00 17.18           O  
ATOM    423  CB  PRO A  26     -39.491  27.142 -14.856  1.00 17.18           C  
ATOM    424  CG  PRO A  26     -40.068  26.599 -13.563  1.00 17.18           C  
ATOM    425  CD  PRO A  26     -38.863  26.126 -12.765  1.00 17.18           C  
ATOM    426  HA  PRO A  26     -37.368  27.532 -15.222  1.00 17.18           H  
ATOM    427 1HB  PRO A  26     -40.128  27.923 -15.306  1.00 17.18           H  
ATOM    428 2HB  PRO A  26     -39.350  26.367 -15.622  1.00 17.18           H  
ATOM    429 1HG  PRO A  26     -40.634  27.388 -13.046  1.00 17.18           H  
ATOM    430 2HG  PRO A  26     -40.781  25.788 -13.778  1.00 17.18           H  
ATOM    431 1HD  PRO A  26     -39.084  26.240 -11.715  1.00 17.18           H  
ATOM    432 2HD  PRO A  26     -38.608  25.086 -13.023  1.00 17.18           H  
ATOM    433  N   ILE A  27     -37.917  30.037 -15.207  1.00 17.61           N  
ATOM    434  CA  ILE A  27     -38.023  31.489 -15.100  1.00 17.61           C  
ATOM    435  C   ILE A  27     -39.468  31.942 -14.937  1.00 17.61           C  
ATOM    436  O   ILE A  27     -39.776  32.823 -14.134  1.00 17.61           O  
ATOM    437  CB  ILE A  27     -37.412  32.169 -16.335  1.00 17.61           C  
ATOM    438  CG1 ILE A  27     -35.901  31.937 -16.358  1.00 17.61           C  
ATOM    439  CG2 ILE A  27     -37.732  33.654 -16.324  1.00 17.61           C  
ATOM    440  CD1 ILE A  27     -35.251  32.325 -17.663  1.00 17.61           C  
ATOM    441  H   ILE A  27     -37.592  29.632 -16.074  1.00 17.61           H  
ATOM    442  HA  ILE A  27     -37.466  31.809 -14.219  1.00 17.61           H  
ATOM    443  HB  ILE A  27     -37.828  31.722 -17.236  1.00 17.61           H  
ATOM    444 1HG1 ILE A  27     -35.444  32.518 -15.558  1.00 17.61           H  
ATOM    445 2HG1 ILE A  27     -35.701  30.880 -16.173  1.00 17.61           H  
ATOM    446 1HG2 ILE A  27     -37.303  34.125 -17.206  1.00 17.61           H  
ATOM    447 2HG2 ILE A  27     -38.811  33.795 -16.327  1.00 17.61           H  
ATOM    448 3HG2 ILE A  27     -37.310  34.109 -15.428  1.00 17.61           H  
ATOM    449 1HD1 ILE A  27     -34.178  32.135 -17.606  1.00 17.61           H  
ATOM    450 2HD1 ILE A  27     -35.680  31.736 -18.474  1.00 17.61           H  
ATOM    451 3HD1 ILE A  27     -35.421  33.383 -17.854  1.00 17.61           H  
ATOM    452  N   CYS A  28     -40.342  31.352 -15.740  1.00 18.81           N  
ATOM    453  CA  CYS A  28     -41.758  31.674 -15.740  1.00 18.81           C  
ATOM    454  C   CYS A  28     -42.520  30.534 -16.391  1.00 18.81           C  
ATOM    455  O   CYS A  28     -42.099  30.008 -17.420  1.00 18.81           O  
ATOM    456  CB  CYS A  28     -42.020  32.990 -16.482  1.00 18.81           C  
ATOM    457  SG  CYS A  28     -43.741  33.569 -16.417  1.00 18.81           S  
ATOM    458  H   CYS A  28     -40.006  30.639 -16.366  1.00 18.81           H  
ATOM    459  HA  CYS A  28     -42.094  31.780 -14.709  1.00 18.81           H  
ATOM    460 1HB  CYS A  28     -41.398  33.770 -16.044  1.00 18.81           H  
ATOM    461 2HB  CYS A  28     -41.734  32.894 -17.529  1.00 18.81           H  
ATOM    462  HG  CYS A  28     -44.147  33.047 -17.605  1.00 18.81           H  
ATOM    463  N   THR A  29     -43.634  30.145 -15.778  1.00 20.59           N  
ATOM    464  CA  THR A  29     -44.463  29.062 -16.302  1.00 20.59           C  
ATOM    465  C   THR A  29     -45.695  29.590 -17.041  1.00 20.59           C  
ATOM    466  O   THR A  29     -46.509  28.824 -17.554  1.00 20.59           O  
ATOM    467  CB  THR A  29     -44.871  28.118 -15.162  1.00 20.59           C  
ATOM    468  OG1 THR A  29     -45.636  28.843 -14.191  1.00 20.59           O  
ATOM    469  CG2 THR A  29     -43.614  27.548 -14.494  1.00 20.59           C  
ATOM    470  H   THR A  29     -43.913  30.612 -14.927  1.00 20.59           H  
ATOM    471  HA  THR A  29     -43.870  28.490 -17.015  1.00 20.59           H  
ATOM    472  HB  THR A  29     -45.475  27.303 -15.559  1.00 20.59           H  
ATOM    473  HG1 THR A  29     -46.470  29.119 -14.585  1.00 20.59           H  
ATOM    474 1HG2 THR A  29     -43.902  26.879 -13.684  1.00 20.59           H  
ATOM    475 2HG2 THR A  29     -43.030  26.996 -15.231  1.00 20.59           H  
ATOM    476 3HG2 THR A  29     -43.011  28.362 -14.093  1.00 20.59           H  
ATOM    477  N   PHE A  30     -45.819  30.909 -17.077  1.00 22.54           N  
ATOM    478  CA  PHE A  30     -46.911  31.597 -17.755  1.00 22.54           C  
ATOM    479  C   PHE A  30     -46.405  32.319 -18.994  1.00 22.54           C  
ATOM    480  O   PHE A  30     -45.351  32.953 -18.969  1.00 22.54           O  
ATOM    481  CB  PHE A  30     -47.605  32.598 -16.830  1.00 22.54           C  
ATOM    482  CG  PHE A  30     -48.647  33.424 -17.547  1.00 22.54           C  
ATOM    483  CD1 PHE A  30     -49.892  32.897 -17.862  1.00 22.54           C  
ATOM    484  CD2 PHE A  30     -48.373  34.737 -17.912  1.00 22.54           C  
ATOM    485  CE1 PHE A  30     -50.834  33.662 -18.529  1.00 22.54           C  
ATOM    486  CE2 PHE A  30     -49.312  35.501 -18.573  1.00 22.54           C  
ATOM    487  CZ  PHE A  30     -50.543  34.962 -18.884  1.00 22.54           C  
ATOM    488  H   PHE A  30     -45.108  31.456 -16.621  1.00 22.54           H  
ATOM    489  HA  PHE A  30     -47.647  30.858 -18.071  1.00 22.54           H  
ATOM    490 1HB  PHE A  30     -48.091  32.067 -16.013  1.00 22.54           H  
ATOM    491 2HB  PHE A  30     -46.872  33.273 -16.396  1.00 22.54           H  
ATOM    492  HD1 PHE A  30     -50.121  31.868 -17.583  1.00 22.54           H  
ATOM    493  HD2 PHE A  30     -47.398  35.161 -17.670  1.00 22.54           H  
ATOM    494  HE1 PHE A  30     -51.805  33.235 -18.773  1.00 22.54           H  
ATOM    495  HE2 PHE A  30     -49.081  36.528 -18.851  1.00 22.54           H  
ATOM    496  HZ  PHE A  30     -51.286  35.562 -19.406  1.00 22.54           H  
ATOM    497  N   VAL A  31     -47.162  32.213 -20.079  1.00 24.08           N  
ATOM    498  CA  VAL A  31     -46.811  32.883 -21.320  1.00 24.08           C  
ATOM    499  C   VAL A  31     -47.910  33.877 -21.698  1.00 24.08           C  
ATOM    500  O   VAL A  31     -49.072  33.489 -21.865  1.00 24.08           O  
ATOM    501  CB  VAL A  31     -46.636  31.827 -22.431  1.00 24.08           C  
ATOM    502  CG1 VAL A  31     -46.275  32.498 -23.740  1.00 24.08           C  
ATOM    503  CG2 VAL A  31     -45.561  30.829 -22.022  1.00 24.08           C  
ATOM    504  H   VAL A  31     -48.009  31.667 -20.035  1.00 24.08           H  
ATOM    505  HA  VAL A  31     -45.875  33.424 -21.184  1.00 24.08           H  
ATOM    506  HB  VAL A  31     -47.584  31.312 -22.583  1.00 24.08           H  
ATOM    507 1HG1 VAL A  31     -46.175  31.753 -24.527  1.00 24.08           H  
ATOM    508 2HG1 VAL A  31     -47.045  33.202 -24.006  1.00 24.08           H  
ATOM    509 3HG1 VAL A  31     -45.334  33.023 -23.619  1.00 24.08           H  
ATOM    510 1HG2 VAL A  31     -45.446  30.079 -22.804  1.00 24.08           H  
ATOM    511 2HG2 VAL A  31     -44.614  31.353 -21.878  1.00 24.08           H  
ATOM    512 3HG2 VAL A  31     -45.845  30.336 -21.092  1.00 24.08           H  
ATOM    513  N   SER A  32     -47.553  35.159 -21.835  1.00 24.67           N  
ATOM    514  CA  SER A  32     -48.564  36.165 -22.152  1.00 24.67           C  
ATOM    515  C   SER A  32     -49.102  35.928 -23.549  1.00 24.67           C  
ATOM    516  O   SER A  32     -48.345  35.454 -24.390  1.00 24.67           O  
ATOM    517  CB  SER A  32     -47.945  37.552 -22.103  1.00 24.67           C  
ATOM    518  OG  SER A  32     -46.984  37.730 -23.148  1.00 24.67           O  
ATOM    519  H   SER A  32     -46.588  35.427 -21.693  1.00 24.67           H  
ATOM    520  HA  SER A  32     -49.349  36.090 -21.412  1.00 24.67           H  
ATOM    521 1HB  SER A  32     -48.718  38.309 -22.186  1.00 24.67           H  
ATOM    522 2HB  SER A  32     -47.459  37.690 -21.138  1.00 24.67           H  
ATOM    523  HG  SER A  32     -46.505  38.542 -22.925  1.00 24.67           H  
ATOM    524  N   PRO A  33     -50.356  36.307 -23.865  1.00 24.67           N  
ATOM    525  CA  PRO A  33     -50.936  36.267 -25.199  1.00 24.67           C  
ATOM    526  C   PRO A  33     -50.045  36.924 -26.246  1.00 24.67           C  
ATOM    527  O   PRO A  33     -49.968  36.466 -27.383  1.00 24.67           O  
ATOM    528  CB  PRO A  33     -52.237  37.046 -25.003  1.00 24.67           C  
ATOM    529  CG  PRO A  33     -52.614  36.768 -23.568  1.00 24.67           C  
ATOM    530  CD  PRO A  33     -51.302  36.751 -22.815  1.00 24.67           C  
ATOM    531  HA  PRO A  33     -51.151  35.224 -25.466  1.00 24.67           H  
ATOM    532 1HB  PRO A  33     -52.074  38.116 -25.206  1.00 24.67           H  
ATOM    533 2HB  PRO A  33     -52.995  36.696 -25.718  1.00 24.67           H  
ATOM    534 1HG  PRO A  33     -53.309  37.539 -23.200  1.00 24.67           H  
ATOM    535 2HG  PRO A  33     -53.145  35.805 -23.504  1.00 24.67           H  
ATOM    536 1HD  PRO A  33     -51.050  37.750 -22.438  1.00 24.67           H  
ATOM    537 2HD  PRO A  33     -51.392  36.000 -22.018  1.00 24.67           H  
ATOM    538  N   ALA A  34     -49.331  37.991 -25.875  1.00 24.08           N  
ATOM    539  CA  ALA A  34     -48.454  38.611 -26.856  1.00 24.08           C  
ATOM    540  C   ALA A  34     -47.345  37.641 -27.229  1.00 24.08           C  
ATOM    541  O   ALA A  34     -47.026  37.452 -28.411  1.00 24.08           O  
ATOM    542  CB  ALA A  34     -47.865  39.893 -26.306  1.00 24.08           C  
ATOM    543  H   ALA A  34     -49.393  38.367 -24.941  1.00 24.08           H  
ATOM    544  HA  ALA A  34     -49.035  38.830 -27.751  1.00 24.08           H  
ATOM    545 1HB  ALA A  34     -47.219  40.344 -27.058  1.00 24.08           H  
ATOM    546 2HB  ALA A  34     -48.668  40.584 -26.054  1.00 24.08           H  
ATOM    547 3HB  ALA A  34     -47.284  39.669 -25.415  1.00 24.08           H  
ATOM    548  N   ALA A  35     -46.756  37.007 -26.212  1.00 22.54           N  
ATOM    549  CA  ALA A  35     -45.713  36.040 -26.478  1.00 22.54           C  
ATOM    550  C   ALA A  35     -46.288  34.853 -27.232  1.00 22.54           C  
ATOM    551  O   ALA A  35     -45.682  34.368 -28.183  1.00 22.54           O  
ATOM    552  CB  ALA A  35     -45.056  35.603 -25.193  1.00 22.54           C  
ATOM    553  H   ALA A  35     -47.036  37.181 -25.239  1.00 22.54           H  
ATOM    554  HA  ALA A  35     -44.964  36.510 -27.115  1.00 22.54           H  
ATOM    555 1HB  ALA A  35     -44.270  34.890 -25.403  1.00 22.54           H  
ATOM    556 2HB  ALA A  35     -44.639  36.470 -24.688  1.00 22.54           H  
ATOM    557 3HB  ALA A  35     -45.801  35.152 -24.561  1.00 22.54           H  
ATOM    558  N   GLN A  36     -47.507  34.442 -26.883  1.00 20.59           N  
ATOM    559  CA  GLN A  36     -48.070  33.291 -27.557  1.00 20.59           C  
ATOM    560  C   GLN A  36     -48.164  33.589 -29.042  1.00 20.59           C  
ATOM    561  O   GLN A  36     -47.725  32.786 -29.856  1.00 20.59           O  
ATOM    562  CB  GLN A  36     -49.468  32.955 -27.018  1.00 20.59           C  
ATOM    563  CG  GLN A  36     -49.505  32.413 -25.583  1.00 20.59           C  
ATOM    564  CD  GLN A  36     -50.917  32.183 -25.074  1.00 20.59           C  
ATOM    565  OE1 GLN A  36     -51.813  31.807 -25.844  1.00 20.59           O  
ATOM    566  NE2 GLN A  36     -51.139  32.409 -23.776  1.00 20.59           N  
ATOM    567  H   GLN A  36     -47.993  34.890 -26.109  1.00 20.59           H  
ATOM    568  HA  GLN A  36     -47.410  32.436 -27.413  1.00 20.59           H  
ATOM    569 1HB  GLN A  36     -50.084  33.844 -27.062  1.00 20.59           H  
ATOM    570 2HB  GLN A  36     -49.932  32.217 -27.669  1.00 20.59           H  
ATOM    571 1HG  GLN A  36     -48.951  31.479 -25.526  1.00 20.59           H  
ATOM    572 2HG  GLN A  36     -49.061  33.149 -24.938  1.00 20.59           H  
ATOM    573 1HE2 GLN A  36     -52.053  32.273 -23.397  1.00 20.59           H  
ATOM    574 2HE2 GLN A  36     -50.382  32.719 -23.152  1.00 20.59           H  
ATOM    575  N   LYS A  37     -48.600  34.799 -29.409  1.00 18.81           N  
ATOM    576  CA  LYS A  37     -48.702  35.142 -30.822  1.00 18.81           C  
ATOM    577  C   LYS A  37     -47.333  35.081 -31.503  1.00 18.81           C  
ATOM    578  O   LYS A  37     -47.213  34.626 -32.643  1.00 18.81           O  
ATOM    579  CB  LYS A  37     -49.332  36.526 -30.995  1.00 18.81           C  
ATOM    580  CG  LYS A  37     -50.827  36.578 -30.665  1.00 18.81           C  
ATOM    581  CD  LYS A  37     -51.381  37.987 -30.810  1.00 18.81           C  
ATOM    582  CE  LYS A  37     -52.863  38.044 -30.463  1.00 18.81           C  
ATOM    583  NZ  LYS A  37     -53.402  39.427 -30.573  1.00 18.81           N  
ATOM    584  H   LYS A  37     -48.926  35.459 -28.701  1.00 18.81           H  
ATOM    585  HA  LYS A  37     -49.351  34.410 -31.304  1.00 18.81           H  
ATOM    586 1HB  LYS A  37     -48.822  37.234 -30.337  1.00 18.81           H  
ATOM    587 2HB  LYS A  37     -49.192  36.867 -32.018  1.00 18.81           H  
ATOM    588 1HG  LYS A  37     -51.367  35.909 -31.335  1.00 18.81           H  
ATOM    589 2HG  LYS A  37     -50.984  36.236 -29.646  1.00 18.81           H  
ATOM    590 1HD  LYS A  37     -50.836  38.652 -30.138  1.00 18.81           H  
ATOM    591 2HD  LYS A  37     -51.240  38.333 -31.833  1.00 18.81           H  
ATOM    592 1HE  LYS A  37     -53.415  37.394 -31.141  1.00 18.81           H  
ATOM    593 2HE  LYS A  37     -53.003  37.689 -29.441  1.00 18.81           H  
ATOM    594 1HZ  LYS A  37     -54.384  39.427 -30.335  1.00 18.81           H  
ATOM    595 2HZ  LYS A  37     -52.901  40.032 -29.939  1.00 18.81           H  
ATOM    596 3HZ  LYS A  37     -53.285  39.760 -31.520  1.00 18.81           H  
ATOM    597  N   ALA A  38     -46.280  35.472 -30.780  1.00 17.61           N  
ATOM    598  CA  ALA A  38     -44.920  35.441 -31.317  1.00 17.61           C  
ATOM    599  C   ALA A  38     -44.515  34.028 -31.742  1.00 17.61           C  
ATOM    600  O   ALA A  38     -43.698  33.861 -32.653  1.00 17.61           O  
ATOM    601  CB  ALA A  38     -43.916  35.965 -30.300  1.00 17.61           C  
ATOM    602  H   ALA A  38     -46.435  35.845 -29.841  1.00 17.61           H  
ATOM    603  HA  ALA A  38     -44.898  36.080 -32.198  1.00 17.61           H  
ATOM    604 1HB  ALA A  38     -42.922  35.962 -30.741  1.00 17.61           H  
ATOM    605 2HB  ALA A  38     -44.188  36.979 -30.014  1.00 17.61           H  
ATOM    606 3HB  ALA A  38     -43.911  35.336 -29.426  1.00 17.61           H  
ATOM    607  N   PHE A  39     -45.072  33.008 -31.083  1.00 17.18           N  
ATOM    608  CA  PHE A  39     -44.711  31.632 -31.390  1.00 17.18           C  
ATOM    609  C   PHE A  39     -45.834  30.866 -32.098  1.00 17.18           C  
ATOM    610  O   PHE A  39     -45.831  29.630 -32.110  1.00 17.18           O  
ATOM    611  CB  PHE A  39     -44.339  30.899 -30.113  1.00 17.18           C  
ATOM    612  CG  PHE A  39     -43.244  31.585 -29.368  1.00 17.18           C  
ATOM    613  CD1 PHE A  39     -43.537  32.275 -28.211  1.00 17.18           C  
ATOM    614  CD2 PHE A  39     -41.941  31.592 -29.834  1.00 17.18           C  
ATOM    615  CE1 PHE A  39     -42.564  32.951 -27.518  1.00 17.18           C  
ATOM    616  CE2 PHE A  39     -40.955  32.272 -29.144  1.00 17.18           C  
ATOM    617  CZ  PHE A  39     -41.270  32.953 -27.981  1.00 17.18           C  
ATOM    618  H   PHE A  39     -45.757  33.195 -30.340  1.00 17.18           H  
ATOM    619  HA  PHE A  39     -43.844  31.644 -32.048  1.00 17.18           H  
ATOM    620 1HB  PHE A  39     -45.216  30.846 -29.464  1.00 17.18           H  
ATOM    621 2HB  PHE A  39     -44.026  29.884 -30.342  1.00 17.18           H  
ATOM    622  HD1 PHE A  39     -44.565  32.277 -27.851  1.00 17.18           H  
ATOM    623  HD2 PHE A  39     -41.699  31.062 -30.757  1.00 17.18           H  
ATOM    624  HE1 PHE A  39     -42.819  33.486 -26.609  1.00 17.18           H  
ATOM    625  HE2 PHE A  39     -39.931  32.274 -29.517  1.00 17.18           H  
ATOM    626  HZ  PHE A  39     -40.496  33.490 -27.436  1.00 17.18           H  
ATOM    627  N   GLN A  40     -46.778  31.588 -32.702  1.00 17.61           N  
ATOM    628  CA  GLN A  40     -47.892  30.976 -33.425  1.00 17.61           C  
ATOM    629  C   GLN A  40     -47.978  31.493 -34.870  1.00 17.61           C  
ATOM    630  O   GLN A  40     -48.802  32.361 -35.159  1.00 17.61           O  
ATOM    631  CB  GLN A  40     -49.219  31.241 -32.698  1.00 17.61           C  
ATOM    632  CG  GLN A  40     -49.344  30.545 -31.331  1.00 17.61           C  
ATOM    633  CD  GLN A  40     -50.590  30.974 -30.550  1.00 17.61           C  
ATOM    634  OE1 GLN A  40     -51.072  32.105 -30.695  1.00 17.61           O  
ATOM    635  NE2 GLN A  40     -51.103  30.080 -29.712  1.00 17.61           N  
ATOM    636  H   GLN A  40     -46.741  32.609 -32.650  1.00 17.61           H  
ATOM    637  HA  GLN A  40     -47.755  29.904 -33.424  1.00 17.61           H  
ATOM    638 1HB  GLN A  40     -49.325  32.313 -32.535  1.00 17.61           H  
ATOM    639 2HB  GLN A  40     -50.049  30.918 -33.323  1.00 17.61           H  
ATOM    640 1HG  GLN A  40     -49.423  29.475 -31.514  1.00 17.61           H  
ATOM    641 2HG  GLN A  40     -48.468  30.734 -30.734  1.00 17.61           H  
ATOM    642 1HE2 GLN A  40     -51.914  30.308 -29.168  1.00 17.61           H  
ATOM    643 2HE2 GLN A  40     -50.678  29.181 -29.618  1.00 17.61           H  
ATOM    644  N   PRO A  41     -47.133  30.992 -35.797  1.00 18.81           N  
ATOM    645  CA  PRO A  41     -47.030  31.450 -37.169  1.00 18.81           C  
ATOM    646  C   PRO A  41     -48.279  31.054 -37.960  1.00 18.81           C  
ATOM    647  O   PRO A  41     -48.998  30.139 -37.553  1.00 18.81           O  
ATOM    648  CB  PRO A  41     -45.763  30.731 -37.670  1.00 18.81           C  
ATOM    649  CG  PRO A  41     -45.656  29.495 -36.819  1.00 18.81           C  
ATOM    650  CD  PRO A  41     -46.190  29.898 -35.461  1.00 18.81           C  
ATOM    651  HA  PRO A  41     -46.889  32.537 -37.141  1.00 18.81           H  
ATOM    652 1HB  PRO A  41     -45.867  30.480 -38.737  1.00 18.81           H  
ATOM    653 2HB  PRO A  41     -44.891  31.395 -37.577  1.00 18.81           H  
ATOM    654 1HG  PRO A  41     -46.225  28.678 -37.275  1.00 18.81           H  
ATOM    655 2HG  PRO A  41     -44.608  29.162 -36.775  1.00 18.81           H  
ATOM    656 1HD  PRO A  41     -46.697  29.029 -35.033  1.00 18.81           H  
ATOM    657 2HD  PRO A  41     -45.372  30.263 -34.826  1.00 18.81           H  
ATOM    658  N   PRO A  42     -48.544  31.729 -39.087  1.00 20.59           N  
ATOM    659  CA  PRO A  42     -49.630  31.512 -40.024  1.00 20.59           C  
ATOM    660  C   PRO A  42     -49.445  30.264 -40.871  1.00 20.59           C  
ATOM    661  O   PRO A  42     -48.435  29.562 -40.767  1.00 20.59           O  
ATOM    662  CB  PRO A  42     -49.592  32.787 -40.870  1.00 20.59           C  
ATOM    663  CG  PRO A  42     -48.149  33.204 -40.860  1.00 20.59           C  
ATOM    664  CD  PRO A  42     -47.668  32.872 -39.469  1.00 20.59           C  
ATOM    665  HA  PRO A  42     -50.574  31.452 -39.458  1.00 20.59           H  
ATOM    666 1HB  PRO A  42     -49.964  32.580 -41.884  1.00 20.59           H  
ATOM    667 2HB  PRO A  42     -50.257  33.546 -40.435  1.00 20.59           H  
ATOM    668 1HG  PRO A  42     -47.593  32.661 -41.638  1.00 20.59           H  
ATOM    669 2HG  PRO A  42     -48.060  34.276 -41.096  1.00 20.59           H  
ATOM    670 1HD  PRO A  42     -46.615  32.594 -39.520  1.00 20.59           H  
ATOM    671 2HD  PRO A  42     -47.847  33.734 -38.807  1.00 20.59           H  
ATOM    672  N   ARG A  43     -50.447  29.976 -41.696  1.00 22.54           N  
ATOM    673  CA  ARG A  43     -50.420  28.831 -42.601  1.00 22.54           C  
ATOM    674  C   ARG A  43     -50.641  29.262 -44.045  1.00 22.54           C  
ATOM    675  O   ARG A  43     -51.378  28.622 -44.796  1.00 22.54           O  
ATOM    676  CB  ARG A  43     -51.467  27.803 -42.213  1.00 22.54           C  
ATOM    677  CG  ARG A  43     -51.227  27.141 -40.873  1.00 22.54           C  
ATOM    678  CD  ARG A  43     -50.010  26.293 -40.910  1.00 22.54           C  
ATOM    679  NE  ARG A  43     -49.799  25.601 -39.665  1.00 22.54           N  
ATOM    680  CZ  ARG A  43     -49.109  26.085 -38.612  1.00 22.54           C  
ATOM    681  NH1 ARG A  43     -48.545  27.280 -38.640  1.00 22.54           N  
ATOM    682  NH2 ARG A  43     -48.995  25.343 -37.520  1.00 22.54           N  
ATOM    683  H   ARG A  43     -51.259  30.576 -41.710  1.00 22.54           H  
ATOM    684  HA  ARG A  43     -49.439  28.360 -42.534  1.00 22.54           H  
ATOM    685 1HB  ARG A  43     -52.449  28.273 -42.184  1.00 22.54           H  
ATOM    686 2HB  ARG A  43     -51.500  27.018 -42.969  1.00 22.54           H  
ATOM    687 1HG  ARG A  43     -51.097  27.898 -40.099  1.00 22.54           H  
ATOM    688 2HG  ARG A  43     -52.079  26.508 -40.622  1.00 22.54           H  
ATOM    689 1HD  ARG A  43     -50.105  25.551 -41.702  1.00 22.54           H  
ATOM    690 2HD  ARG A  43     -49.138  26.920 -41.102  1.00 22.54           H  
ATOM    691  HE  ARG A  43     -50.203  24.679 -39.572  1.00 22.54           H  
ATOM    692 1HH1 ARG A  43     -48.602  27.902 -39.466  1.00 22.54           H  
ATOM    693 2HH1 ARG A  43     -48.048  27.598 -37.825  1.00 22.54           H  
ATOM    694 1HH2 ARG A  43     -49.423  24.428 -37.484  1.00 22.54           H  
ATOM    695 2HH2 ARG A  43     -48.485  25.696 -36.725  1.00 22.54           H  
ATOM    696  N   SER A  44     -50.032  30.383 -44.415  1.00 24.08           N  
ATOM    697  CA  SER A  44     -50.174  30.898 -45.765  1.00 24.08           C  
ATOM    698  C   SER A  44     -49.749  29.888 -46.797  1.00 24.08           C  
ATOM    699  O   SER A  44     -48.719  29.229 -46.663  1.00 24.08           O  
ATOM    700  CB  SER A  44     -49.343  32.148 -45.964  1.00 24.08           C  
ATOM    701  OG  SER A  44     -49.361  32.571 -47.324  1.00 24.08           O  
ATOM    702  H   SER A  44     -49.444  30.864 -43.749  1.00 24.08           H  
ATOM    703  HA  SER A  44     -51.225  31.139 -45.933  1.00 24.08           H  
ATOM    704 1HB  SER A  44     -49.738  32.941 -45.332  1.00 24.08           H  
ATOM    705 2HB  SER A  44     -48.317  31.961 -45.651  1.00 24.08           H  
ATOM    706  HG  SER A  44     -49.084  33.496 -47.308  1.00 24.08           H  
ATOM    707  N   CYS A  45     -50.539  29.810 -47.851  1.00 24.67           N  
ATOM    708  CA  CYS A  45     -50.282  28.940 -48.976  1.00 24.67           C  
ATOM    709  C   CYS A  45     -50.042  29.783 -50.221  1.00 24.67           C  
ATOM    710  O   CYS A  45     -50.294  29.343 -51.342  1.00 24.67           O  
ATOM    711  CB  CYS A  45     -51.456  27.992 -49.175  1.00 24.67           C  
ATOM    712  SG  CYS A  45     -51.714  26.858 -47.771  1.00 24.67           S  
ATOM    713  H   CYS A  45     -51.367  30.388 -47.866  1.00 24.67           H  
ATOM    714  HA  CYS A  45     -49.388  28.350 -48.772  1.00 24.67           H  
ATOM    715 1HB  CYS A  45     -52.368  28.570 -49.316  1.00 24.67           H  
ATOM    716 2HB  CYS A  45     -51.298  27.396 -50.073  1.00 24.67           H  
ATOM    717  HG  CYS A  45     -51.693  27.785 -46.794  1.00 24.67           H  
ATOM    718  N   GLY A  46     -49.555  31.014 -50.006  1.00 24.67           N  
ATOM    719  CA  GLY A  46     -49.271  31.951 -51.097  1.00 24.67           C  
ATOM    720  C   GLY A  46     -48.282  31.428 -52.151  1.00 24.67           C  
ATOM    721  O   GLY A  46     -48.378  31.797 -53.323  1.00 24.67           O  
ATOM    722  H   GLY A  46     -49.393  31.327 -49.046  1.00 24.67           H  
ATOM    723 1HA  GLY A  46     -50.207  32.215 -51.588  1.00 24.67           H  
ATOM    724 2HA  GLY A  46     -48.877  32.873 -50.671  1.00 24.67           H  
ATOM    725  N   THR A  47     -47.325  30.593 -51.736  1.00 24.67           N  
ATOM    726  CA  THR A  47     -46.341  30.040 -52.663  1.00 24.67           C  
ATOM    727  C   THR A  47     -46.279  28.523 -52.531  1.00 24.67           C  
ATOM    728  O   THR A  47     -46.707  27.962 -51.520  1.00 24.67           O  
ATOM    729  CB  THR A  47     -44.936  30.630 -52.414  1.00 24.67           C  
ATOM    730  OG1 THR A  47     -44.477  30.248 -51.111  1.00 24.67           O  
ATOM    731  CG2 THR A  47     -44.964  32.155 -52.512  1.00 24.67           C  
ATOM    732  H   THR A  47     -47.297  30.330 -50.763  1.00 24.67           H  
ATOM    733  HA  THR A  47     -46.643  30.274 -53.683  1.00 24.67           H  
ATOM    734  HB  THR A  47     -44.247  30.236 -53.162  1.00 24.67           H  
ATOM    735  HG1 THR A  47     -44.392  29.289 -51.071  1.00 24.67           H  
ATOM    736 1HG2 THR A  47     -43.963  32.548 -52.341  1.00 24.67           H  
ATOM    737 2HG2 THR A  47     -45.306  32.448 -53.505  1.00 24.67           H  
ATOM    738 3HG2 THR A  47     -45.640  32.560 -51.764  1.00 24.67           H  
ATOM    739  N   LYS A  48     -45.720  27.871 -53.550  1.00 24.67           N  
ATOM    740  CA  LYS A  48     -45.568  26.419 -53.564  1.00 24.67           C  
ATOM    741  C   LYS A  48     -44.156  26.006 -53.958  1.00 24.67           C  
ATOM    742  O   LYS A  48     -43.480  26.748 -54.672  1.00 24.67           O  
ATOM    743  CB  LYS A  48     -46.581  25.789 -54.525  1.00 24.67           C  
ATOM    744  CG  LYS A  48     -48.044  26.008 -54.130  1.00 24.67           C  
ATOM    745  CD  LYS A  48     -49.001  25.293 -55.067  1.00 24.67           C  
ATOM    746  CE  LYS A  48     -50.449  25.532 -54.653  1.00 24.67           C  
ATOM    747  NZ  LYS A  48     -51.406  24.825 -55.551  1.00 24.67           N  
ATOM    748  H   LYS A  48     -45.394  28.400 -54.344  1.00 24.67           H  
ATOM    749  HA  LYS A  48     -45.754  26.037 -52.559  1.00 24.67           H  
ATOM    750 1HB  LYS A  48     -46.437  26.195 -55.526  1.00 24.67           H  
ATOM    751 2HB  LYS A  48     -46.406  24.714 -54.582  1.00 24.67           H  
ATOM    752 1HG  LYS A  48     -48.201  25.650 -53.111  1.00 24.67           H  
ATOM    753 2HG  LYS A  48     -48.273  27.072 -54.156  1.00 24.67           H  
ATOM    754 1HD  LYS A  48     -48.857  25.658 -56.085  1.00 24.67           H  
ATOM    755 2HD  LYS A  48     -48.799  24.223 -55.050  1.00 24.67           H  
ATOM    756 1HE  LYS A  48     -50.590  25.176 -53.633  1.00 24.67           H  
ATOM    757 2HE  LYS A  48     -50.658  26.602 -54.684  1.00 24.67           H  
ATOM    758 1HZ  LYS A  48     -52.352  25.006 -55.245  1.00 24.67           H  
ATOM    759 2HZ  LYS A  48     -51.290  25.158 -56.498  1.00 24.67           H  
ATOM    760 3HZ  LYS A  48     -51.227  23.831 -55.520  1.00 24.67           H  
ATOM    761  N   TYR A  49     -43.760  24.817 -53.494  1.00 24.67           N  
ATOM    762  CA  TYR A  49     -42.493  24.117 -53.762  1.00 24.67           C  
ATOM    763  C   TYR A  49     -42.068  23.386 -52.497  1.00 24.67           C  
ATOM    764  O   TYR A  49     -42.107  22.156 -52.461  1.00 24.67           O  
ATOM    765  OXT TYR A  49     -42.119  24.016 -51.441  1.00 24.67           O  
ATOM    766  CB  TYR A  49     -41.357  25.039 -54.248  1.00 24.67           C  
ATOM    767  CG  TYR A  49     -40.035  24.315 -54.490  1.00 24.67           C  
ATOM    768  CD1 TYR A  49     -39.858  23.576 -55.655  1.00 24.67           C  
ATOM    769  CD2 TYR A  49     -39.005  24.398 -53.561  1.00 24.67           C  
ATOM    770  CE1 TYR A  49     -38.661  22.922 -55.888  1.00 24.67           C  
ATOM    771  CE2 TYR A  49     -37.807  23.744 -53.796  1.00 24.67           C  
ATOM    772  CZ  TYR A  49     -37.635  23.008 -54.954  1.00 24.67           C  
ATOM    773  OH  TYR A  49     -36.443  22.358 -55.186  1.00 24.67           O  
ATOM    774  H   TYR A  49     -44.416  24.333 -52.898  1.00 24.67           H  
ATOM    775  HA  TYR A  49     -42.665  23.366 -54.533  1.00 24.67           H  
ATOM    776 1HB  TYR A  49     -41.623  25.479 -55.202  1.00 24.67           H  
ATOM    777 2HB  TYR A  49     -41.187  25.845 -53.535  1.00 24.67           H  
ATOM    778  HD1 TYR A  49     -40.664  23.512 -56.386  1.00 24.67           H  
ATOM    779  HD2 TYR A  49     -39.139  24.980 -52.648  1.00 24.67           H  
ATOM    780  HE1 TYR A  49     -38.525  22.344 -56.801  1.00 24.67           H  
ATOM    781  HE2 TYR A  49     -36.997  23.809 -53.068  1.00 24.67           H  
ATOM    782  HH  TYR A  49     -36.491  21.893 -56.025  1.00 24.67           H  
TER     783
ENDMDL

REMARK ID 564810 MODEL 2 2023-11-11_00000147_2_19
PFRMAT TS
TARGET 2023-11-11_00000147_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.336  -0.033  -0.968  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.954  -0.213  -0.310  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.806   1.057  -0.296  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.636   1.237   0.602  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.749  -1.361  -0.940  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.094  -2.757  -0.756  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.875  -3.182   0.385  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.822  -3.383  -1.751  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.204   0.126  -1.954  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.908  -0.853  -0.833  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.792   0.773  -0.543  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.758  -0.480   0.727  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.868  -1.168  -2.007  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.748  -1.387  -0.506  1.00 24.67           H  
ATOM     15  N   ASP A   2       1.600   1.970  -1.251  1.00 24.67           N  
ATOM     16  CA  ASP A   2       2.417   3.185  -1.272  1.00 24.67           C  
ATOM     17  C   ASP A   2       2.296   3.958   0.036  1.00 24.67           C  
ATOM     18  O   ASP A   2       3.270   4.556   0.501  1.00 24.67           O  
ATOM     19  CB  ASP A   2       1.997   4.106  -2.416  1.00 24.67           C  
ATOM     20  CG  ASP A   2       2.360   3.576  -3.807  1.00 24.67           C  
ATOM     21  OD1 ASP A   2       3.126   2.646  -3.899  1.00 24.67           O  
ATOM     22  OD2 ASP A   2       1.848   4.104  -4.763  1.00 24.67           O  
ATOM     23  H   ASP A   2       0.917   1.845  -1.980  1.00 24.67           H  
ATOM     24  HA  ASP A   2       3.461   2.901  -1.410  1.00 24.67           H  
ATOM     25 1HB  ASP A   2       0.921   4.268  -2.373  1.00 24.67           H  
ATOM     26 2HB  ASP A   2       2.472   5.080  -2.284  1.00 24.67           H  
ATOM     27  N   GLN A   3       1.109   3.933   0.649  1.00 24.23           N  
ATOM     28  CA  GLN A   3       0.883   4.655   1.892  1.00 24.23           C  
ATOM     29  C   GLN A   3       1.738   4.103   3.043  1.00 24.23           C  
ATOM     30  O   GLN A   3       1.998   4.800   4.023  1.00 24.23           O  
ATOM     31  CB  GLN A   3      -0.608   4.609   2.281  1.00 24.23           C  
ATOM     32  CG  GLN A   3      -1.158   3.236   2.777  1.00 24.23           C  
ATOM     33  CD  GLN A   3      -1.634   2.261   1.674  1.00 24.23           C  
ATOM     34  OE1 GLN A   3      -1.122   2.223   0.537  1.00 24.23           O  
ATOM     35  NE2 GLN A   3      -2.644   1.463   2.025  1.00 24.23           N  
ATOM     36  H   GLN A   3       0.349   3.424   0.228  1.00 24.23           H  
ATOM     37  HA  GLN A   3       1.157   5.695   1.732  1.00 24.23           H  
ATOM     38 1HB  GLN A   3      -0.789   5.335   3.074  1.00 24.23           H  
ATOM     39 2HB  GLN A   3      -1.210   4.915   1.426  1.00 24.23           H  
ATOM     40 1HG  GLN A   3      -0.405   2.735   3.368  1.00 24.23           H  
ATOM     41 2HG  GLN A   3      -2.021   3.444   3.409  1.00 24.23           H  
ATOM     42 1HE2 GLN A   3      -3.035   0.810   1.378  1.00 24.23           H  
ATOM     43 2HE2 GLN A   3      -3.033   1.530   2.948  1.00 24.23           H  
ATOM     44  N   LYS A   4       2.197   2.853   2.926  1.00 23.07           N  
ATOM     45  CA  LYS A   4       3.008   2.247   3.964  1.00 23.07           C  
ATOM     46  C   LYS A   4       4.385   2.856   3.860  1.00 23.07           C  
ATOM     47  O   LYS A   4       5.010   3.220   4.861  1.00 23.07           O  
ATOM     48  CB  LYS A   4       3.076   0.736   3.750  1.00 23.07           C  
ATOM     49  CG  LYS A   4       1.755   0.018   3.962  1.00 23.07           C  
ATOM     50  CD  LYS A   4       1.868  -1.451   3.584  1.00 23.07           C  
ATOM     51  CE  LYS A   4       0.548  -2.183   3.766  1.00 23.07           C  
ATOM     52  NZ  LYS A   4       0.607  -3.558   3.207  1.00 23.07           N  
ATOM     53  H   LYS A   4       2.014   2.313   2.086  1.00 23.07           H  
ATOM     54  HA  LYS A   4       2.588   2.477   4.944  1.00 23.07           H  
ATOM     55 1HB  LYS A   4       3.438   0.515   2.754  1.00 23.07           H  
ATOM     56 2HB  LYS A   4       3.794   0.312   4.450  1.00 23.07           H  
ATOM     57 1HG  LYS A   4       1.452   0.102   5.005  1.00 23.07           H  
ATOM     58 2HG  LYS A   4       0.993   0.485   3.337  1.00 23.07           H  
ATOM     59 1HD  LYS A   4       2.171  -1.536   2.535  1.00 23.07           H  
ATOM     60 2HD  LYS A   4       2.626  -1.929   4.199  1.00 23.07           H  
ATOM     61 1HE  LYS A   4       0.322  -2.244   4.828  1.00 23.07           H  
ATOM     62 2HE  LYS A   4      -0.247  -1.631   3.264  1.00 23.07           H  
ATOM     63 1HZ  LYS A   4      -0.275  -4.020   3.338  1.00 23.07           H  
ATOM     64 2HZ  LYS A   4       0.803  -3.486   2.186  1.00 23.07           H  
ATOM     65 3HZ  LYS A   4       1.334  -4.087   3.656  1.00 23.07           H  
ATOM     66  N   ASN A   5       4.836   2.996   2.613  1.00 21.58           N  
ATOM     67  CA  ASN A   5       6.145   3.560   2.338  1.00 21.58           C  
ATOM     68  C   ASN A   5       6.158   5.053   2.624  1.00 21.58           C  
ATOM     69  O   ASN A   5       7.154   5.599   3.104  1.00 21.58           O  
ATOM     70  CB  ASN A   5       6.547   3.273   0.910  1.00 21.58           C  
ATOM     71  CG  ASN A   5       6.918   1.826   0.712  1.00 21.58           C  
ATOM     72  OD1 ASN A   5       7.318   1.134   1.658  1.00 21.58           O  
ATOM     73  ND2 ASN A   5       6.790   1.353  -0.497  1.00 21.58           N  
ATOM     74  H   ASN A   5       4.241   2.672   1.846  1.00 21.58           H  
ATOM     75  HA  ASN A   5       6.870   3.093   3.003  1.00 21.58           H  
ATOM     76 1HB  ASN A   5       5.716   3.520   0.243  1.00 21.58           H  
ATOM     77 2HB  ASN A   5       7.391   3.902   0.633  1.00 21.58           H  
ATOM     78 1HD2 ASN A   5       7.019   0.400  -0.688  1.00 21.58           H  
ATOM     79 2HD2 ASN A   5       6.460   1.946  -1.234  1.00 21.58           H  
ATOM     80  N   CYS A   6       5.027   5.717   2.379  1.00 20.18           N  
ATOM     81  CA  CYS A   6       4.946   7.143   2.637  1.00 20.18           C  
ATOM     82  C   CYS A   6       5.067   7.392   4.131  1.00 20.18           C  
ATOM     83  O   CYS A   6       5.817   8.273   4.561  1.00 20.18           O  
ATOM     84  CB  CYS A   6       3.613   7.698   2.153  1.00 20.18           C  
ATOM     85  SG  CYS A   6       3.417   7.672   0.353  1.00 20.18           S  
ATOM     86  H   CYS A   6       4.240   5.230   1.955  1.00 20.18           H  
ATOM     87  HA  CYS A   6       5.759   7.645   2.118  1.00 20.18           H  
ATOM     88 1HB  CYS A   6       2.804   7.128   2.596  1.00 20.18           H  
ATOM     89 2HB  CYS A   6       3.508   8.728   2.491  1.00 20.18           H  
ATOM     90  HG  CYS A   6       3.456   6.320   0.252  1.00 20.18           H  
ATOM     91  N   LYS A   7       4.377   6.581   4.941  1.00 19.22           N  
ATOM     92  CA  LYS A   7       4.462   6.745   6.382  1.00 19.22           C  
ATOM     93  C   LYS A   7       5.861   6.421   6.893  1.00 19.22           C  
ATOM     94  O   LYS A   7       6.392   7.143   7.743  1.00 19.22           O  
ATOM     95  CB  LYS A   7       3.411   5.886   7.073  1.00 19.22           C  
ATOM     96  CG  LYS A   7       1.981   6.394   6.884  1.00 19.22           C  
ATOM     97  CD  LYS A   7       0.964   5.476   7.539  1.00 19.22           C  
ATOM     98  CE  LYS A   7      -0.455   5.991   7.336  1.00 19.22           C  
ATOM     99  NZ  LYS A   7      -1.468   5.082   7.942  1.00 19.22           N  
ATOM    100  H   LYS A   7       3.753   5.866   4.557  1.00 19.22           H  
ATOM    101  HA  LYS A   7       4.256   7.788   6.619  1.00 19.22           H  
ATOM    102 1HB  LYS A   7       3.459   4.870   6.668  1.00 19.22           H  
ATOM    103 2HB  LYS A   7       3.622   5.828   8.139  1.00 19.22           H  
ATOM    104 1HG  LYS A   7       1.894   7.387   7.322  1.00 19.22           H  
ATOM    105 2HG  LYS A   7       1.761   6.472   5.824  1.00 19.22           H  
ATOM    106 1HD  LYS A   7       1.045   4.482   7.091  1.00 19.22           H  
ATOM    107 2HD  LYS A   7       1.169   5.397   8.605  1.00 19.22           H  
ATOM    108 1HE  LYS A   7      -0.546   6.975   7.792  1.00 19.22           H  
ATOM    109 2HE  LYS A   7      -0.652   6.076   6.266  1.00 19.22           H  
ATOM    110 1HZ  LYS A   7      -2.394   5.455   7.787  1.00 19.22           H  
ATOM    111 2HZ  LYS A   7      -1.395   4.170   7.513  1.00 19.22           H  
ATOM    112 3HZ  LYS A   7      -1.300   5.003   8.935  1.00 19.22           H  
ATOM    113  N   LYS A   8       6.486   5.369   6.343  1.00 18.88           N  
ATOM    114  CA  LYS A   8       7.840   5.020   6.748  1.00 18.88           C  
ATOM    115  C   LYS A   8       8.781   6.174   6.462  1.00 18.88           C  
ATOM    116  O   LYS A   8       9.563   6.574   7.326  1.00 18.88           O  
ATOM    117  CB  LYS A   8       8.329   3.768   6.027  1.00 18.88           C  
ATOM    118  CG  LYS A   8       9.736   3.313   6.429  1.00 18.88           C  
ATOM    119  CD  LYS A   8      10.118   2.020   5.718  1.00 18.88           C  
ATOM    120  CE  LYS A   8      11.529   1.575   6.079  1.00 18.88           C  
ATOM    121  NZ  LYS A   8      11.893   0.298   5.401  1.00 18.88           N  
ATOM    122  H   LYS A   8       6.005   4.783   5.659  1.00 18.88           H  
ATOM    123  HA  LYS A   8       7.847   4.834   7.821  1.00 18.88           H  
ATOM    124 1HB  LYS A   8       7.632   2.949   6.205  1.00 18.88           H  
ATOM    125 2HB  LYS A   8       8.336   3.954   4.953  1.00 18.88           H  
ATOM    126 1HG  LYS A   8      10.449   4.091   6.160  1.00 18.88           H  
ATOM    127 2HG  LYS A   8       9.780   3.161   7.507  1.00 18.88           H  
ATOM    128 1HD  LYS A   8       9.412   1.233   5.991  1.00 18.88           H  
ATOM    129 2HD  LYS A   8      10.059   2.175   4.640  1.00 18.88           H  
ATOM    130 1HE  LYS A   8      12.233   2.345   5.777  1.00 18.88           H  
ATOM    131 2HE  LYS A   8      11.596   1.435   7.158  1.00 18.88           H  
ATOM    132 1HZ  LYS A   8      12.833   0.033   5.661  1.00 18.88           H  
ATOM    133 2HZ  LYS A   8      11.249  -0.429   5.683  1.00 18.88           H  
ATOM    134 3HZ  LYS A   8      11.843   0.421   4.399  1.00 18.88           H  
ATOM    135  N   ARG A   9       8.686   6.741   5.258  1.00 19.22           N  
ATOM    136  CA  ARG A   9       9.546   7.847   4.898  1.00 19.22           C  
ATOM    137  C   ARG A   9       9.326   9.031   5.821  1.00 19.22           C  
ATOM    138  O   ARG A   9      10.287   9.644   6.276  1.00 19.22           O  
ATOM    139  CB  ARG A   9       9.322   8.261   3.454  1.00 19.22           C  
ATOM    140  CG  ARG A   9      10.137   9.475   3.014  1.00 19.22           C  
ATOM    141  CD  ARG A   9      11.606   9.239   3.106  1.00 19.22           C  
ATOM    142  NE  ARG A   9      12.366  10.427   2.731  1.00 19.22           N  
ATOM    143  CZ  ARG A   9      12.829  10.703   1.494  1.00 19.22           C  
ATOM    144  NH1 ARG A   9      12.631   9.855   0.502  1.00 19.22           N  
ATOM    145  NH2 ARG A   9      13.488  11.828   1.277  1.00 19.22           N  
ATOM    146  H   ARG A   9       8.021   6.382   4.572  1.00 19.22           H  
ATOM    147  HA  ARG A   9      10.580   7.521   4.999  1.00 19.22           H  
ATOM    148 1HB  ARG A   9       9.558   7.428   2.795  1.00 19.22           H  
ATOM    149 2HB  ARG A   9       8.264   8.498   3.313  1.00 19.22           H  
ATOM    150 1HG  ARG A   9       9.891   9.724   1.984  1.00 19.22           H  
ATOM    151 2HG  ARG A   9       9.895  10.328   3.661  1.00 19.22           H  
ATOM    152 1HD  ARG A   9      11.865   8.989   4.136  1.00 19.22           H  
ATOM    153 2HD  ARG A   9      11.894   8.424   2.446  1.00 19.22           H  
ATOM    154  HE  ARG A   9      12.527  11.131   3.478  1.00 19.22           H  
ATOM    155 1HH1 ARG A   9      12.129   8.994   0.667  1.00 19.22           H  
ATOM    156 2HH1 ARG A   9      12.982  10.066  -0.421  1.00 19.22           H  
ATOM    157 1HH2 ARG A   9      13.638  12.482   2.042  1.00 19.22           H  
ATOM    158 2HH2 ARG A   9      13.837  12.041   0.358  1.00 19.22           H  
ATOM    159  N   ARG A  10       8.073   9.336   6.152  1.00 20.18           N  
ATOM    160  CA  ARG A  10       7.822  10.464   7.033  1.00 20.18           C  
ATOM    161  C   ARG A  10       8.447  10.230   8.412  1.00 20.18           C  
ATOM    162  O   ARG A  10       9.037  11.147   9.003  1.00 20.18           O  
ATOM    163  CB  ARG A  10       6.327  10.703   7.140  1.00 20.18           C  
ATOM    164  CG  ARG A  10       5.702  11.276   5.872  1.00 20.18           C  
ATOM    165  CD  ARG A  10       4.226  11.340   5.955  1.00 20.18           C  
ATOM    166  NE  ARG A  10       3.640  11.875   4.733  1.00 20.18           N  
ATOM    167  CZ  ARG A  10       2.324  11.869   4.445  1.00 20.18           C  
ATOM    168  NH1 ARG A  10       1.464  11.353   5.296  1.00 20.18           N  
ATOM    169  NH2 ARG A  10       1.896  12.382   3.305  1.00 20.18           N  
ATOM    170  H   ARG A  10       7.290   8.810   5.760  1.00 20.18           H  
ATOM    171  HA  ARG A  10       8.279  11.349   6.590  1.00 20.18           H  
ATOM    172 1HB  ARG A  10       5.828   9.760   7.356  1.00 20.18           H  
ATOM    173 2HB  ARG A  10       6.119  11.385   7.961  1.00 20.18           H  
ATOM    174 1HG  ARG A  10       6.078  12.288   5.721  1.00 20.18           H  
ATOM    175 2HG  ARG A  10       5.980  10.667   5.019  1.00 20.18           H  
ATOM    176 1HD  ARG A  10       3.834  10.334   6.107  1.00 20.18           H  
ATOM    177 2HD  ARG A  10       3.931  11.978   6.786  1.00 20.18           H  
ATOM    178  HE  ARG A  10       4.268  12.282   4.052  1.00 20.18           H  
ATOM    179 1HH1 ARG A  10       1.791  10.961   6.167  1.00 20.18           H  
ATOM    180 2HH1 ARG A  10       0.477  11.350   5.078  1.00 20.18           H  
ATOM    181 1HH2 ARG A  10       2.556  12.779   2.649  1.00 20.18           H  
ATOM    182 2HH2 ARG A  10       0.910  12.379   3.088  1.00 20.18           H  
ATOM    183  N   ALA A  11       8.366   8.993   8.913  1.00 21.58           N  
ATOM    184  CA  ALA A  11       8.978   8.679  10.196  1.00 21.58           C  
ATOM    185  C   ALA A  11      10.488   8.884  10.130  1.00 21.58           C  
ATOM    186  O   ALA A  11      11.092   9.456  11.045  1.00 21.58           O  
ATOM    187  CB  ALA A  11       8.672   7.241  10.582  1.00 21.58           C  
ATOM    188  H   ALA A  11       7.855   8.269   8.404  1.00 21.58           H  
ATOM    189  HA  ALA A  11       8.570   9.354  10.946  1.00 21.58           H  
ATOM    190 1HB  ALA A  11       9.120   7.020  11.548  1.00 21.58           H  
ATOM    191 2HB  ALA A  11       7.593   7.105  10.638  1.00 21.58           H  
ATOM    192 3HB  ALA A  11       9.082   6.570   9.830  1.00 21.58           H  
ATOM    193  N   LEU A  12      11.091   8.460   9.020  1.00 23.07           N  
ATOM    194  CA  LEU A  12      12.523   8.595   8.848  1.00 23.07           C  
ATOM    195  C   LEU A  12      12.932  10.059   8.733  1.00 23.07           C  
ATOM    196  O   LEU A  12      13.954  10.464   9.300  1.00 23.07           O  
ATOM    197  CB  LEU A  12      12.961   7.806   7.616  1.00 23.07           C  
ATOM    198  CG  LEU A  12      12.833   6.284   7.749  1.00 23.07           C  
ATOM    199  CD1 LEU A  12      13.105   5.642   6.406  1.00 23.07           C  
ATOM    200  CD2 LEU A  12      13.797   5.792   8.809  1.00 23.07           C  
ATOM    201  H   LEU A  12      10.538   7.996   8.295  1.00 23.07           H  
ATOM    202  HA  LEU A  12      13.013   8.171   9.721  1.00 23.07           H  
ATOM    203 1HB  LEU A  12      12.348   8.118   6.775  1.00 23.07           H  
ATOM    204 2HB  LEU A  12      13.997   8.047   7.393  1.00 23.07           H  
ATOM    205  HG  LEU A  12      11.822   6.028   8.049  1.00 23.07           H  
ATOM    206 1HD1 LEU A  12      13.006   4.567   6.498  1.00 23.07           H  
ATOM    207 2HD1 LEU A  12      12.386   6.012   5.679  1.00 23.07           H  
ATOM    208 3HD1 LEU A  12      14.114   5.889   6.082  1.00 23.07           H  
ATOM    209 1HD2 LEU A  12      13.701   4.711   8.911  1.00 23.07           H  
ATOM    210 2HD2 LEU A  12      14.817   6.041   8.521  1.00 23.07           H  
ATOM    211 3HD2 LEU A  12      13.562   6.267   9.756  1.00 23.07           H  
ATOM    212  N   ASP A  13      12.119  10.867   8.033  1.00 24.23           N  
ATOM    213  CA  ASP A  13      12.437  12.282   7.893  1.00 24.23           C  
ATOM    214  C   ASP A  13      12.464  12.933   9.274  1.00 24.23           C  
ATOM    215  O   ASP A  13      13.386  13.685   9.600  1.00 24.23           O  
ATOM    216  CB  ASP A  13      11.423  13.007   6.988  1.00 24.23           C  
ATOM    217  CG  ASP A  13      11.540  12.696   5.461  1.00 24.23           C  
ATOM    218  OD1 ASP A  13      12.527  12.119   5.025  1.00 24.23           O  
ATOM    219  OD2 ASP A  13      10.637  13.082   4.749  1.00 24.23           O  
ATOM    220  H   ASP A  13      11.295  10.481   7.575  1.00 24.23           H  
ATOM    221  HA  ASP A  13      13.425  12.374   7.445  1.00 24.23           H  
ATOM    222 1HB  ASP A  13      10.417  12.737   7.311  1.00 24.23           H  
ATOM    223 2HB  ASP A  13      11.527  14.082   7.130  1.00 24.23           H  
ATOM    224  N   PHE A  14      11.515  12.567  10.142  1.00 24.67           N  
ATOM    225  CA  PHE A  14      11.526  13.088  11.509  1.00 24.67           C  
ATOM    226  C   PHE A  14      12.820  12.746  12.220  1.00 24.67           C  
ATOM    227  O   PHE A  14      13.487  13.612  12.793  1.00 24.67           O  
ATOM    228  CB  PHE A  14      10.366  12.541  12.339  1.00 24.67           C  
ATOM    229  CG  PHE A  14      10.482  12.888  13.798  1.00 24.67           C  
ATOM    230  CD1 PHE A  14      10.148  14.142  14.276  1.00 24.67           C  
ATOM    231  CD2 PHE A  14      10.947  11.935  14.700  1.00 24.67           C  
ATOM    232  CE1 PHE A  14      10.273  14.437  15.623  1.00 24.67           C  
ATOM    233  CE2 PHE A  14      11.072  12.222  16.037  1.00 24.67           C  
ATOM    234  CZ  PHE A  14      10.735  13.476  16.502  1.00 24.67           C  
ATOM    235  H   PHE A  14      10.764  11.942   9.838  1.00 24.67           H  
ATOM    236  HA  PHE A  14      11.437  14.173  11.460  1.00 24.67           H  
ATOM    237 1HB  PHE A  14       9.426  12.935  11.961  1.00 24.67           H  
ATOM    238 2HB  PHE A  14      10.327  11.461  12.249  1.00 24.67           H  
ATOM    239  HD1 PHE A  14       9.785  14.898  13.579  1.00 24.67           H  
ATOM    240  HD2 PHE A  14      11.213  10.947  14.329  1.00 24.67           H  
ATOM    241  HE1 PHE A  14      10.008  15.427  15.989  1.00 24.67           H  
ATOM    242  HE2 PHE A  14      11.438  11.462  16.727  1.00 24.67           H  
ATOM    243  HZ  PHE A  14      10.833  13.710  17.561  1.00 24.67           H  
ATOM    244  N   LEU A  15      13.197  11.477  12.169  1.00 24.67           N  
ATOM    245  CA  LEU A  15      14.377  11.014  12.873  1.00 24.67           C  
ATOM    246  C   LEU A  15      15.649  11.705  12.375  1.00 24.67           C  
ATOM    247  O   LEU A  15      16.550  12.017  13.162  1.00 24.67           O  
ATOM    248  CB  LEU A  15      14.483   9.499  12.705  1.00 24.67           C  
ATOM    249  CG  LEU A  15      13.374   8.714  13.408  1.00 24.67           C  
ATOM    250  CD1 LEU A  15      13.468   7.248  13.033  1.00 24.67           C  
ATOM    251  CD2 LEU A  15      13.489   8.926  14.899  1.00 24.67           C  
ATOM    252  H   LEU A  15      12.617  10.806  11.657  1.00 24.67           H  
ATOM    253  HA  LEU A  15      14.248  11.241  13.929  1.00 24.67           H  
ATOM    254 1HB  LEU A  15      14.437   9.264  11.642  1.00 24.67           H  
ATOM    255 2HB  LEU A  15      15.443   9.164  13.095  1.00 24.67           H  
ATOM    256  HG  LEU A  15      12.408   9.080  13.076  1.00 24.67           H  
ATOM    257 1HD1 LEU A  15      12.668   6.695  13.523  1.00 24.67           H  
ATOM    258 2HD1 LEU A  15      13.368   7.150  11.959  1.00 24.67           H  
ATOM    259 3HD1 LEU A  15      14.430   6.851  13.347  1.00 24.67           H  
ATOM    260 1HD2 LEU A  15      12.693   8.384  15.407  1.00 24.67           H  
ATOM    261 2HD2 LEU A  15      14.457   8.565  15.248  1.00 24.67           H  
ATOM    262 3HD2 LEU A  15      13.399   9.986  15.110  1.00 24.67           H  
ATOM    263  N   SER A  16      15.701  12.010  11.075  1.00 24.67           N  
ATOM    264  CA  SER A  16      16.874  12.642  10.476  1.00 24.67           C  
ATOM    265  C   SER A  16      17.098  14.073  10.983  1.00 24.67           C  
ATOM    266  O   SER A  16      18.168  14.644  10.765  1.00 24.67           O  
ATOM    267  CB  SER A  16      16.768  12.676   8.953  1.00 24.67           C  
ATOM    268  OG  SER A  16      15.840  13.636   8.494  1.00 24.67           O  
ATOM    269  H   SER A  16      14.925  11.735  10.467  1.00 24.67           H  
ATOM    270  HA  SER A  16      17.747  12.048  10.744  1.00 24.67           H  
ATOM    271 1HB  SER A  16      17.746  12.878   8.524  1.00 24.67           H  
ATOM    272 2HB  SER A  16      16.457  11.690   8.606  1.00 24.67           H  
ATOM    273  HG  SER A  16      15.018  13.534   9.019  1.00 24.67           H  
ATOM    274  N   ARG A  17      16.083  14.671  11.620  1.00 24.67           N  
ATOM    275  CA  ARG A  17      16.175  16.036  12.113  1.00 24.67           C  
ATOM    276  C   ARG A  17      16.520  16.117  13.599  1.00 24.67           C  
ATOM    277  O   ARG A  17      16.543  17.209  14.171  1.00 24.67           O  
ATOM    278  CB  ARG A  17      14.864  16.757  11.873  1.00 24.67           C  
ATOM    279  CG  ARG A  17      14.500  16.921  10.403  1.00 24.67           C  
ATOM    280  CD  ARG A  17      13.178  17.571  10.223  1.00 24.67           C  
ATOM    281  NE  ARG A  17      12.827  17.698   8.817  1.00 24.67           N  
ATOM    282  CZ  ARG A  17      11.696  18.266   8.356  1.00 24.67           C  
ATOM    283  NH1 ARG A  17      10.813  18.759   9.197  1.00 24.67           N  
ATOM    284  NH2 ARG A  17      11.474  18.328   7.055  1.00 24.67           N  
ATOM    285  H   ARG A  17      15.217  14.163  11.800  1.00 24.67           H  
ATOM    286  HA  ARG A  17      16.956  16.547  11.552  1.00 24.67           H  
ATOM    287 1HB  ARG A  17      14.057  16.195  12.350  1.00 24.67           H  
ATOM    288 2HB  ARG A  17      14.895  17.744  12.328  1.00 24.67           H  
ATOM    289 1HG  ARG A  17      15.256  17.525   9.907  1.00 24.67           H  
ATOM    290 2HG  ARG A  17      14.463  15.939   9.934  1.00 24.67           H  
ATOM    291 1HD  ARG A  17      12.413  16.964  10.712  1.00 24.67           H  
ATOM    292 2HD  ARG A  17      13.194  18.565  10.664  1.00 24.67           H  
ATOM    293  HE  ARG A  17      13.479  17.329   8.138  1.00 24.67           H  
ATOM    294 1HH1 ARG A  17      10.982  18.714  10.191  1.00 24.67           H  
ATOM    295 2HH1 ARG A  17       9.966  19.185   8.847  1.00 24.67           H  
ATOM    296 1HH2 ARG A  17      12.152  17.948   6.408  1.00 24.67           H  
ATOM    297 2HH2 ARG A  17      10.628  18.755   6.707  1.00 24.67           H  
ATOM    298  N   LEU A  18      16.782  14.981  14.241  1.00 24.67           N  
ATOM    299  CA  LEU A  18      17.087  15.037  15.663  1.00 24.67           C  
ATOM    300  C   LEU A  18      18.500  15.589  15.877  1.00 24.67           C  
ATOM    301  O   LEU A  18      19.374  15.380  15.036  1.00 24.67           O  
ATOM    302  CB  LEU A  18      16.925  13.646  16.279  1.00 24.67           C  
ATOM    303  CG  LEU A  18      15.477  13.115  16.222  1.00 24.67           C  
ATOM    304  CD1 LEU A  18      15.423  11.708  16.765  1.00 24.67           C  
ATOM    305  CD2 LEU A  18      14.576  14.038  17.004  1.00 24.67           C  
ATOM    306  H   LEU A  18      16.756  14.080  13.756  1.00 24.67           H  
ATOM    307  HA  LEU A  18      16.357  15.697  16.118  1.00 24.67           H  
ATOM    308 1HB  LEU A  18      17.544  12.948  15.713  1.00 24.67           H  
ATOM    309 2HB  LEU A  18      17.264  13.646  17.311  1.00 24.67           H  
ATOM    310  HG  LEU A  18      15.140  13.093  15.186  1.00 24.67           H  
ATOM    311 1HD1 LEU A  18      14.402  11.344  16.714  1.00 24.67           H  
ATOM    312 2HD1 LEU A  18      16.071  11.068  16.163  1.00 24.67           H  
ATOM    313 3HD1 LEU A  18      15.758  11.702  17.800  1.00 24.67           H  
ATOM    314 1HD2 LEU A  18      13.560  13.672  16.950  1.00 24.67           H  
ATOM    315 2HD2 LEU A  18      14.897  14.071  18.044  1.00 24.67           H  
ATOM    316 3HD2 LEU A  18      14.625  15.040  16.576  1.00 24.67           H  
ATOM    317  N   PRO A  19      18.756  16.313  16.981  1.00 24.67           N  
ATOM    318  CA  PRO A  19      20.046  16.876  17.336  1.00 24.67           C  
ATOM    319  C   PRO A  19      21.062  15.816  17.701  1.00 24.67           C  
ATOM    320  O   PRO A  19      20.714  14.739  18.191  1.00 24.67           O  
ATOM    321  CB  PRO A  19      19.714  17.763  18.544  1.00 24.67           C  
ATOM    322  CG  PRO A  19      18.461  17.152  19.141  1.00 24.67           C  
ATOM    323  CD  PRO A  19      17.681  16.615  17.954  1.00 24.67           C  
ATOM    324  HA  PRO A  19      20.412  17.484  16.495  1.00 24.67           H  
ATOM    325 1HB  PRO A  19      20.566  17.755  19.247  1.00 24.67           H  
ATOM    326 2HB  PRO A  19      19.575  18.803  18.220  1.00 24.67           H  
ATOM    327 1HG  PRO A  19      18.737  16.364  19.856  1.00 24.67           H  
ATOM    328 2HG  PRO A  19      17.903  17.913  19.708  1.00 24.67           H  
ATOM    329 1HD  PRO A  19      17.144  15.717  18.270  1.00 24.67           H  
ATOM    330 2HD  PRO A  19      17.007  17.392  17.552  1.00 24.67           H  
ATOM    331  N   LEU A  20      22.325  16.147  17.501  1.00 24.67           N  
ATOM    332  CA  LEU A  20      23.411  15.273  17.887  1.00 24.67           C  
ATOM    333  C   LEU A  20      23.934  15.675  19.263  1.00 24.67           C  
ATOM    334  O   LEU A  20      23.793  16.837  19.647  1.00 24.67           O  
ATOM    335  CB  LEU A  20      24.529  15.343  16.850  1.00 24.67           C  
ATOM    336  CG  LEU A  20      24.111  14.933  15.450  1.00 24.67           C  
ATOM    337  CD1 LEU A  20      25.283  15.099  14.503  1.00 24.67           C  
ATOM    338  CD2 LEU A  20      23.621  13.497  15.492  1.00 24.67           C  
ATOM    339  H   LEU A  20      22.541  17.038  17.077  1.00 24.67           H  
ATOM    340  HA  LEU A  20      23.020  14.266  17.894  1.00 24.67           H  
ATOM    341 1HB  LEU A  20      24.896  16.367  16.805  1.00 24.67           H  
ATOM    342 2HB  LEU A  20      25.350  14.703  17.161  1.00 24.67           H  
ATOM    343  HG  LEU A  20      23.302  15.578  15.102  1.00 24.67           H  
ATOM    344 1HD1 LEU A  20      24.982  14.808  13.496  1.00 24.67           H  
ATOM    345 2HD1 LEU A  20      25.603  16.140  14.499  1.00 24.67           H  
ATOM    346 3HD1 LEU A  20      26.107  14.467  14.832  1.00 24.67           H  
ATOM    347 1HD2 LEU A  20      23.308  13.189  14.495  1.00 24.67           H  
ATOM    348 2HD2 LEU A  20      24.426  12.848  15.839  1.00 24.67           H  
ATOM    349 3HD2 LEU A  20      22.773  13.422  16.178  1.00 24.67           H  
ATOM    350  N   PRO A  21      24.512  14.748  20.040  1.00 24.06           N  
ATOM    351  CA  PRO A  21      25.191  15.028  21.286  1.00 24.06           C  
ATOM    352  C   PRO A  21      26.312  16.032  21.016  1.00 24.06           C  
ATOM    353  O   PRO A  21      26.834  16.073  19.901  1.00 24.06           O  
ATOM    354  CB  PRO A  21      25.754  13.653  21.678  1.00 24.06           C  
ATOM    355  CG  PRO A  21      24.837  12.657  21.004  1.00 24.06           C  
ATOM    356  CD  PRO A  21      24.427  13.308  19.703  1.00 24.06           C  
ATOM    357  HA  PRO A  21      24.450  15.399  22.003  1.00 24.06           H  
ATOM    358 1HB  PRO A  21      26.803  13.571  21.348  1.00 24.06           H  
ATOM    359 2HB  PRO A  21      25.757  13.542  22.770  1.00 24.06           H  
ATOM    360 1HG  PRO A  21      25.367  11.703  20.850  1.00 24.06           H  
ATOM    361 2HG  PRO A  21      23.978  12.439  21.654  1.00 24.06           H  
ATOM    362 1HD  PRO A  21      25.111  13.043  18.886  1.00 24.06           H  
ATOM    363 2HD  PRO A  21      23.390  12.993  19.515  1.00 24.06           H  
ATOM    364  N   PRO A  22      26.701  16.839  22.005  1.00 22.48           N  
ATOM    365  CA  PRO A  22      27.759  17.820  21.918  1.00 22.48           C  
ATOM    366  C   PRO A  22      29.099  17.104  21.841  1.00 22.48           C  
ATOM    367  O   PRO A  22      29.183  15.932  22.209  1.00 22.48           O  
ATOM    368  CB  PRO A  22      27.597  18.598  23.233  1.00 22.48           C  
ATOM    369  CG  PRO A  22      26.960  17.611  24.182  1.00 22.48           C  
ATOM    370  CD  PRO A  22      26.037  16.777  23.317  1.00 22.48           C  
ATOM    371  HA  PRO A  22      27.573  18.449  21.039  1.00 22.48           H  
ATOM    372 1HB  PRO A  22      28.585  18.934  23.595  1.00 22.48           H  
ATOM    373 2HB  PRO A  22      26.989  19.498  23.069  1.00 22.48           H  
ATOM    374 1HG  PRO A  22      27.744  17.009  24.668  1.00 22.48           H  
ATOM    375 2HG  PRO A  22      26.429  18.146  24.984  1.00 22.48           H  
ATOM    376 1HD  PRO A  22      26.011  15.754  23.705  1.00 22.48           H  
ATOM    377 2HD  PRO A  22      25.038  17.240  23.268  1.00 22.48           H  
ATOM    378  N   PRO A  23      30.151  17.769  21.356  1.00 20.48           N  
ATOM    379  CA  PRO A  23      31.504  17.267  21.319  1.00 20.48           C  
ATOM    380  C   PRO A  23      32.013  17.140  22.737  1.00 20.48           C  
ATOM    381  O   PRO A  23      31.589  17.887  23.623  1.00 20.48           O  
ATOM    382  CB  PRO A  23      32.247  18.336  20.512  1.00 20.48           C  
ATOM    383  CG  PRO A  23      31.426  19.599  20.692  1.00 20.48           C  
ATOM    384  CD  PRO A  23      29.988  19.123  20.796  1.00 20.48           C  
ATOM    385  HA  PRO A  23      31.519  16.292  20.809  1.00 20.48           H  
ATOM    386 1HB  PRO A  23      33.274  18.441  20.900  1.00 20.48           H  
ATOM    387 2HB  PRO A  23      32.332  18.023  19.462  1.00 20.48           H  
ATOM    388 1HG  PRO A  23      31.759  20.135  21.594  1.00 20.48           H  
ATOM    389 2HG  PRO A  23      31.590  20.280  19.842  1.00 20.48           H  
ATOM    390 1HD  PRO A  23      29.449  19.787  21.476  1.00 20.48           H  
ATOM    391 2HD  PRO A  23      29.522  19.074  19.799  1.00 20.48           H  
ATOM    392  N   VAL A  24      32.937  16.222  22.957  1.00 18.66           N  
ATOM    393  CA  VAL A  24      33.477  16.029  24.291  1.00 18.66           C  
ATOM    394  C   VAL A  24      34.819  16.716  24.495  1.00 18.66           C  
ATOM    395  O   VAL A  24      35.777  16.488  23.756  1.00 18.66           O  
ATOM    396  CB  VAL A  24      33.601  14.525  24.572  1.00 18.66           C  
ATOM    397  CG1 VAL A  24      34.201  14.292  25.943  1.00 18.66           C  
ATOM    398  CG2 VAL A  24      32.218  13.894  24.465  1.00 18.66           C  
ATOM    399  H   VAL A  24      33.260  15.638  22.198  1.00 18.66           H  
ATOM    400  HA  VAL A  24      32.770  16.446  25.009  1.00 18.66           H  
ATOM    401  HB  VAL A  24      34.270  14.073  23.839  1.00 18.66           H  
ATOM    402 1HG1 VAL A  24      34.289  13.223  26.127  1.00 18.66           H  
ATOM    403 2HG1 VAL A  24      35.187  14.746  25.989  1.00 18.66           H  
ATOM    404 3HG1 VAL A  24      33.562  14.739  26.702  1.00 18.66           H  
ATOM    405 1HG2 VAL A  24      32.291  12.823  24.651  1.00 18.66           H  
ATOM    406 2HG2 VAL A  24      31.556  14.348  25.202  1.00 18.66           H  
ATOM    407 3HG2 VAL A  24      31.813  14.061  23.465  1.00 18.66           H  
ATOM    408  N   SER A  25      34.862  17.579  25.502  1.00 17.43           N  
ATOM    409  CA  SER A  25      36.055  18.329  25.859  1.00 17.43           C  
ATOM    410  C   SER A  25      37.129  17.367  26.389  1.00 17.43           C  
ATOM    411  O   SER A  25      36.777  16.409  27.076  1.00 17.43           O  
ATOM    412  CB  SER A  25      35.694  19.350  26.924  1.00 17.43           C  
ATOM    413  OG  SER A  25      36.823  20.054  27.366  1.00 17.43           O  
ATOM    414  H   SER A  25      34.021  17.714  26.045  1.00 17.43           H  
ATOM    415  HA  SER A  25      36.389  18.854  24.974  1.00 17.43           H  
ATOM    416 1HB  SER A  25      34.961  20.047  26.522  1.00 17.43           H  
ATOM    417 2HB  SER A  25      35.233  18.839  27.768  1.00 17.43           H  
ATOM    418  HG  SER A  25      37.456  19.380  27.679  1.00 17.43           H  
ATOM    419  N   PRO A  26      38.428  17.562  26.086  1.00 17.00           N  
ATOM    420  CA  PRO A  26      39.526  16.781  26.630  1.00 17.00           C  
ATOM    421  C   PRO A  26      39.486  16.825  28.145  1.00 17.00           C  
ATOM    422  O   PRO A  26      39.208  17.872  28.728  1.00 17.00           O  
ATOM    423  CB  PRO A  26      40.760  17.516  26.089  1.00 17.00           C  
ATOM    424  CG  PRO A  26      40.284  18.162  24.808  1.00 17.00           C  
ATOM    425  CD  PRO A  26      38.843  18.566  25.080  1.00 17.00           C  
ATOM    426  HA  PRO A  26      39.466  15.749  26.258  1.00 17.00           H  
ATOM    427 1HB  PRO A  26      41.112  18.245  26.833  1.00 17.00           H  
ATOM    428 2HB  PRO A  26      41.584  16.804  25.930  1.00 17.00           H  
ATOM    429 1HG  PRO A  26      40.926  19.022  24.558  1.00 17.00           H  
ATOM    430 2HG  PRO A  26      40.368  17.450  23.973  1.00 17.00           H  
ATOM    431 1HD  PRO A  26      38.774  19.588  25.484  1.00 17.00           H  
ATOM    432 2HD  PRO A  26      38.292  18.438  24.136  1.00 17.00           H  
ATOM    433  N   ILE A  27      39.814  15.705  28.781  1.00 17.43           N  
ATOM    434  CA  ILE A  27      39.818  15.617  30.241  1.00 17.43           C  
ATOM    435  C   ILE A  27      40.845  16.560  30.857  1.00 17.43           C  
ATOM    436  O   ILE A  27      40.579  17.226  31.858  1.00 17.43           O  
ATOM    437  CB  ILE A  27      40.115  14.179  30.695  1.00 17.43           C  
ATOM    438  CG1 ILE A  27      38.950  13.265  30.309  1.00 17.43           C  
ATOM    439  CG2 ILE A  27      40.358  14.144  32.192  1.00 17.43           C  
ATOM    440  CD1 ILE A  27      39.261  11.795  30.457  1.00 17.43           C  
ATOM    441  H   ILE A  27      40.039  14.881  28.242  1.00 17.43           H  
ATOM    442  HA  ILE A  27      38.831  15.901  30.605  1.00 17.43           H  
ATOM    443  HB  ILE A  27      41.003  13.814  30.182  1.00 17.43           H  
ATOM    444 1HG1 ILE A  27      38.094  13.504  30.939  1.00 17.43           H  
ATOM    445 2HG1 ILE A  27      38.678  13.458  29.271  1.00 17.43           H  
ATOM    446 1HG2 ILE A  27      40.576  13.124  32.502  1.00 17.43           H  
ATOM    447 2HG2 ILE A  27      41.202  14.785  32.440  1.00 17.43           H  
ATOM    448 3HG2 ILE A  27      39.469  14.500  32.711  1.00 17.43           H  
ATOM    449 1HD1 ILE A  27      38.390  11.207  30.166  1.00 17.43           H  
ATOM    450 2HD1 ILE A  27      40.104  11.535  29.815  1.00 17.43           H  
ATOM    451 3HD1 ILE A  27      39.515  11.578  31.493  1.00 17.43           H  
ATOM    452  N   CYS A  28      42.031  16.577  30.266  1.00 18.66           N  
ATOM    453  CA  CYS A  28      43.122  17.418  30.721  1.00 18.66           C  
ATOM    454  C   CYS A  28      44.125  17.564  29.591  1.00 18.66           C  
ATOM    455  O   CYS A  28      44.475  16.584  28.935  1.00 18.66           O  
ATOM    456  CB  CYS A  28      43.797  16.829  31.966  1.00 18.66           C  
ATOM    457  SG  CYS A  28      45.074  17.887  32.704  1.00 18.66           S  
ATOM    458  H   CYS A  28      42.168  15.998  29.453  1.00 18.66           H  
ATOM    459  HA  CYS A  28      42.726  18.403  30.971  1.00 18.66           H  
ATOM    460 1HB  CYS A  28      43.040  16.654  32.727  1.00 18.66           H  
ATOM    461 2HB  CYS A  28      44.249  15.867  31.725  1.00 18.66           H  
ATOM    462  HG  CYS A  28      46.152  17.331  32.082  1.00 18.66           H  
ATOM    463  N   THR A  29      44.577  18.792  29.362  1.00 20.48           N  
ATOM    464  CA  THR A  29      45.546  19.073  28.307  1.00 20.48           C  
ATOM    465  C   THR A  29      46.961  19.249  28.864  1.00 20.48           C  
ATOM    466  O   THR A  29      47.914  19.486  28.123  1.00 20.48           O  
ATOM    467  CB  THR A  29      45.116  20.316  27.516  1.00 20.48           C  
ATOM    468  OG1 THR A  29      45.066  21.449  28.393  1.00 20.48           O  
ATOM    469  CG2 THR A  29      43.724  20.085  26.908  1.00 20.48           C  
ATOM    470  H   THR A  29      44.235  19.554  29.931  1.00 20.48           H  
ATOM    471  HA  THR A  29      45.563  18.227  27.620  1.00 20.48           H  
ATOM    472  HB  THR A  29      45.833  20.510  26.719  1.00 20.48           H  
ATOM    473  HG1 THR A  29      45.956  21.656  28.696  1.00 20.48           H  
ATOM    474 1HG2 THR A  29      43.419  20.969  26.348  1.00 20.48           H  
ATOM    475 2HG2 THR A  29      43.758  19.225  26.239  1.00 20.48           H  
ATOM    476 3HG2 THR A  29      43.005  19.896  27.704  1.00 20.48           H  
ATOM    477  N   PHE A  30      47.074  19.140  30.180  1.00 22.48           N  
ATOM    478  CA  PHE A  30      48.341  19.260  30.889  1.00 22.48           C  
ATOM    479  C   PHE A  30      48.779  17.918  31.450  1.00 22.48           C  
ATOM    480  O   PHE A  30      47.973  17.169  32.004  1.00 22.48           O  
ATOM    481  CB  PHE A  30      48.248  20.278  32.027  1.00 22.48           C  
ATOM    482  CG  PHE A  30      49.502  20.337  32.868  1.00 22.48           C  
ATOM    483  CD1 PHE A  30      50.640  20.990  32.414  1.00 22.48           C  
ATOM    484  CD2 PHE A  30      49.538  19.736  34.121  1.00 22.48           C  
ATOM    485  CE1 PHE A  30      51.785  21.034  33.191  1.00 22.48           C  
ATOM    486  CE2 PHE A  30      50.678  19.783  34.897  1.00 22.48           C  
ATOM    487  CZ  PHE A  30      51.804  20.432  34.431  1.00 22.48           C  
ATOM    488  H   PHE A  30      46.237  18.953  30.706  1.00 22.48           H  
ATOM    489  HA  PHE A  30      49.102  19.598  30.186  1.00 22.48           H  
ATOM    490 1HB  PHE A  30      48.062  21.269  31.618  1.00 22.48           H  
ATOM    491 2HB  PHE A  30      47.413  20.029  32.678  1.00 22.48           H  
ATOM    492  HD1 PHE A  30      50.627  21.466  31.434  1.00 22.48           H  
ATOM    493  HD2 PHE A  30      48.651  19.221  34.487  1.00 22.48           H  
ATOM    494  HE1 PHE A  30      52.672  21.546  32.822  1.00 22.48           H  
ATOM    495  HE2 PHE A  30      50.690  19.307  35.875  1.00 22.48           H  
ATOM    496  HZ  PHE A  30      52.703  20.470  35.040  1.00 22.48           H  
ATOM    497  N   VAL A  31      50.061  17.619  31.302  1.00 24.06           N  
ATOM    498  CA  VAL A  31      50.629  16.394  31.838  1.00 24.06           C  
ATOM    499  C   VAL A  31      51.733  16.745  32.830  1.00 24.06           C  
ATOM    500  O   VAL A  31      52.704  17.420  32.467  1.00 24.06           O  
ATOM    501  CB  VAL A  31      51.196  15.542  30.683  1.00 24.06           C  
ATOM    502  CG1 VAL A  31      51.804  14.265  31.225  1.00 24.06           C  
ATOM    503  CG2 VAL A  31      50.088  15.226  29.688  1.00 24.06           C  
ATOM    504  H   VAL A  31      50.663  18.272  30.822  1.00 24.06           H  
ATOM    505  HA  VAL A  31      49.852  15.832  32.357  1.00 24.06           H  
ATOM    506  HB  VAL A  31      51.991  16.099  30.189  1.00 24.06           H  
ATOM    507 1HG1 VAL A  31      52.221  13.676  30.410  1.00 24.06           H  
ATOM    508 2HG1 VAL A  31      52.584  14.511  31.928  1.00 24.06           H  
ATOM    509 3HG1 VAL A  31      51.032  13.690  31.728  1.00 24.06           H  
ATOM    510 1HG2 VAL A  31      50.495  14.632  28.871  1.00 24.06           H  
ATOM    511 2HG2 VAL A  31      49.299  14.664  30.190  1.00 24.06           H  
ATOM    512 3HG2 VAL A  31      49.672  16.150  29.285  1.00 24.06           H  
ATOM    513  N   SER A  32      51.599  16.300  34.080  1.00 24.67           N  
ATOM    514  CA  SER A  32      52.608  16.648  35.075  1.00 24.67           C  
ATOM    515  C   SER A  32      53.926  15.957  34.730  1.00 24.67           C  
ATOM    516  O   SER A  32      53.889  14.851  34.192  1.00 24.67           O  
ATOM    517  CB  SER A  32      52.135  16.214  36.451  1.00 24.67           C  
ATOM    518  OG  SER A  32      52.066  14.812  36.538  1.00 24.67           O  
ATOM    519  H   SER A  32      50.789  15.747  34.334  1.00 24.67           H  
ATOM    520  HA  SER A  32      52.721  17.722  35.064  1.00 24.67           H  
ATOM    521 1HB  SER A  32      52.804  16.594  37.215  1.00 24.67           H  
ATOM    522 2HB  SER A  32      51.151  16.639  36.640  1.00 24.67           H  
ATOM    523  HG  SER A  32      51.600  14.623  37.363  1.00 24.67           H  
ATOM    524  N   PRO A  33      55.097  16.514  35.103  1.00 24.67           N  
ATOM    525  CA  PRO A  33      56.414  15.912  34.932  1.00 24.67           C  
ATOM    526  C   PRO A  33      56.490  14.474  35.438  1.00 24.67           C  
ATOM    527  O   PRO A  33      57.163  13.634  34.844  1.00 24.67           O  
ATOM    528  CB  PRO A  33      57.295  16.841  35.772  1.00 24.67           C  
ATOM    529  CG  PRO A  33      56.614  18.185  35.666  1.00 24.67           C  
ATOM    530  CD  PRO A  33      55.135  17.875  35.689  1.00 24.67           C  
ATOM    531  HA  PRO A  33      56.702  15.970  33.875  1.00 24.67           H  
ATOM    532 1HB  PRO A  33      57.361  16.472  36.807  1.00 24.67           H  
ATOM    533 2HB  PRO A  33      58.318  16.852  35.369  1.00 24.67           H  
ATOM    534 1HG  PRO A  33      56.926  18.836  36.498  1.00 24.67           H  
ATOM    535 2HG  PRO A  33      56.921  18.687  34.736  1.00 24.67           H  
ATOM    536 1HD  PRO A  33      54.746  17.887  36.714  1.00 24.67           H  
ATOM    537 2HD  PRO A  33      54.645  18.608  35.034  1.00 24.67           H  
ATOM    538  N   ALA A  34      55.770  14.157  36.515  1.00 24.13           N  
ATOM    539  CA  ALA A  34      55.800  12.790  37.027  1.00 24.13           C  
ATOM    540  C   ALA A  34      55.245  11.815  35.993  1.00 24.13           C  
ATOM    541  O   ALA A  34      55.724  10.683  35.847  1.00 24.13           O  
ATOM    542  CB  ALA A  34      54.992  12.700  38.306  1.00 24.13           C  
ATOM    543  H   ALA A  34      55.215  14.852  36.990  1.00 24.13           H  
ATOM    544  HA  ALA A  34      56.834  12.521  37.228  1.00 24.13           H  
ATOM    545 1HB  ALA A  34      55.033  11.681  38.690  1.00 24.13           H  
ATOM    546 2HB  ALA A  34      55.405  13.384  39.045  1.00 24.13           H  
ATOM    547 3HB  ALA A  34      53.958  12.969  38.097  1.00 24.13           H  
ATOM    548  N   ALA A  35      54.211  12.253  35.287  1.00 22.72           N  
ATOM    549  CA  ALA A  35      53.560  11.424  34.305  1.00 22.72           C  
ATOM    550  C   ALA A  35      54.400  11.402  33.053  1.00 22.72           C  
ATOM    551  O   ALA A  35      54.572  10.354  32.430  1.00 22.72           O  
ATOM    552  CB  ALA A  35      52.165  11.938  34.034  1.00 22.72           C  
ATOM    553  H   ALA A  35      53.888  13.212  35.392  1.00 22.72           H  
ATOM    554  HA  ALA A  35      53.496  10.407  34.689  1.00 22.72           H  
ATOM    555 1HB  ALA A  35      51.677  11.313  33.300  1.00 22.72           H  
ATOM    556 2HB  ALA A  35      51.590  11.933  34.958  1.00 22.72           H  
ATOM    557 3HB  ALA A  35      52.233  12.947  33.667  1.00 22.72           H  
ATOM    558  N   GLN A  36      55.026  12.534  32.737  1.00 20.93           N  
ATOM    559  CA  GLN A  36      55.836  12.588  31.536  1.00 20.93           C  
ATOM    560  C   GLN A  36      56.959  11.557  31.664  1.00 20.93           C  
ATOM    561  O   GLN A  36      57.242  10.820  30.716  1.00 20.93           O  
ATOM    562  CB  GLN A  36      56.450  13.985  31.359  1.00 20.93           C  
ATOM    563  CG  GLN A  36      55.460  15.111  31.031  1.00 20.93           C  
ATOM    564  CD  GLN A  36      56.142  16.472  30.956  1.00 20.93           C  
ATOM    565  OE1 GLN A  36      57.320  16.555  30.581  1.00 20.93           O  
ATOM    566  NE2 GLN A  36      55.430  17.542  31.311  1.00 20.93           N  
ATOM    567  H   GLN A  36      54.869  13.370  33.304  1.00 20.93           H  
ATOM    568  HA  GLN A  36      55.220  12.338  30.673  1.00 20.93           H  
ATOM    569 1HB  GLN A  36      56.976  14.254  32.268  1.00 20.93           H  
ATOM    570 2HB  GLN A  36      57.191  13.950  30.563  1.00 20.93           H  
ATOM    571 1HG  GLN A  36      54.964  14.909  30.085  1.00 20.93           H  
ATOM    572 2HG  GLN A  36      54.736  15.165  31.830  1.00 20.93           H  
ATOM    573 1HE2 GLN A  36      55.846  18.448  31.277  1.00 20.93           H  
ATOM    574 2HE2 GLN A  36      54.454  17.453  31.621  1.00 20.93           H  
ATOM    575  N   LYS A  37      57.547  11.464  32.864  1.00 19.28           N  
ATOM    576  CA  LYS A  37      58.609  10.501  33.126  1.00 19.28           C  
ATOM    577  C   LYS A  37      58.084   9.074  33.044  1.00 19.28           C  
ATOM    578  O   LYS A  37      58.770   8.188  32.541  1.00 19.28           O  
ATOM    579  CB  LYS A  37      59.238  10.756  34.492  1.00 19.28           C  
ATOM    580  CG  LYS A  37      60.088  12.028  34.565  1.00 19.28           C  
ATOM    581  CD  LYS A  37      60.640  12.246  35.966  1.00 19.28           C  
ATOM    582  CE  LYS A  37      61.471  13.516  36.044  1.00 19.28           C  
ATOM    583  NZ  LYS A  37      61.989  13.752  37.420  1.00 19.28           N  
ATOM    584  H   LYS A  37      57.272  12.110  33.605  1.00 19.28           H  
ATOM    585  HA  LYS A  37      59.377  10.620  32.365  1.00 19.28           H  
ATOM    586 1HB  LYS A  37      58.444  10.846  35.239  1.00 19.28           H  
ATOM    587 2HB  LYS A  37      59.861   9.909  34.773  1.00 19.28           H  
ATOM    588 1HG  LYS A  37      60.917  11.949  33.865  1.00 19.28           H  
ATOM    589 2HG  LYS A  37      59.482  12.885  34.283  1.00 19.28           H  
ATOM    590 1HD  LYS A  37      59.807  12.325  36.668  1.00 19.28           H  
ATOM    591 2HD  LYS A  37      61.258  11.397  36.253  1.00 19.28           H  
ATOM    592 1HE  LYS A  37      62.311  13.437  35.357  1.00 19.28           H  
ATOM    593 2HE  LYS A  37      60.851  14.365  35.749  1.00 19.28           H  
ATOM    594 1HZ  LYS A  37      62.534  14.602  37.436  1.00 19.28           H  
ATOM    595 2HZ  LYS A  37      61.213  13.836  38.060  1.00 19.28           H  
ATOM    596 3HZ  LYS A  37      62.571  12.974  37.697  1.00 19.28           H  
ATOM    597  N   ALA A  38      56.855   8.847  33.522  1.00 18.16           N  
ATOM    598  CA  ALA A  38      56.244   7.523  33.468  1.00 18.16           C  
ATOM    599  C   ALA A  38      56.102   7.021  32.034  1.00 18.16           C  
ATOM    600  O   ALA A  38      56.204   5.817  31.784  1.00 18.16           O  
ATOM    601  CB  ALA A  38      54.871   7.536  34.116  1.00 18.16           C  
ATOM    602  H   ALA A  38      56.338   9.605  33.969  1.00 18.16           H  
ATOM    603  HA  ALA A  38      56.889   6.835  34.010  1.00 18.16           H  
ATOM    604 1HB  ALA A  38      54.449   6.535  34.091  1.00 18.16           H  
ATOM    605 2HB  ALA A  38      54.963   7.872  35.149  1.00 18.16           H  
ATOM    606 3HB  ALA A  38      54.217   8.210  33.575  1.00 18.16           H  
ATOM    607  N   PHE A  39      55.856   7.939  31.095  1.00 17.76           N  
ATOM    608  CA  PHE A  39      55.661   7.526  29.711  1.00 17.76           C  
ATOM    609  C   PHE A  39      56.922   7.630  28.845  1.00 17.76           C  
ATOM    610  O   PHE A  39      57.005   6.978  27.804  1.00 17.76           O  
ATOM    611  CB  PHE A  39      54.567   8.363  29.061  1.00 17.76           C  
ATOM    612  CG  PHE A  39      53.234   8.219  29.720  1.00 17.76           C  
ATOM    613  CD1 PHE A  39      52.659   9.298  30.369  1.00 17.76           C  
ATOM    614  CD2 PHE A  39      52.567   7.007  29.728  1.00 17.76           C  
ATOM    615  CE1 PHE A  39      51.442   9.180  31.000  1.00 17.76           C  
ATOM    616  CE2 PHE A  39      51.347   6.882  30.362  1.00 17.76           C  
ATOM    617  CZ  PHE A  39      50.784   7.972  31.000  1.00 17.76           C  
ATOM    618  H   PHE A  39      55.750   8.917  31.371  1.00 17.76           H  
ATOM    619  HA  PHE A  39      55.342   6.485  29.713  1.00 17.76           H  
ATOM    620 1HB  PHE A  39      54.857   9.416  29.105  1.00 17.76           H  
ATOM    621 2HB  PHE A  39      54.468   8.091  28.014  1.00 17.76           H  
ATOM    622  HD1 PHE A  39      53.185  10.254  30.373  1.00 17.76           H  
ATOM    623  HD2 PHE A  39      53.016   6.147  29.227  1.00 17.76           H  
ATOM    624  HE1 PHE A  39      51.004  10.037  31.499  1.00 17.76           H  
ATOM    625  HE2 PHE A  39      50.828   5.923  30.361  1.00 17.76           H  
ATOM    626  HZ  PHE A  39      49.822   7.876  31.499  1.00 17.76           H  
ATOM    627  N   GLN A  40      57.897   8.436  29.256  1.00 18.16           N  
ATOM    628  CA  GLN A  40      59.118   8.606  28.469  1.00 18.16           C  
ATOM    629  C   GLN A  40      60.006   7.349  28.469  1.00 18.16           C  
ATOM    630  O   GLN A  40      60.395   6.882  29.539  1.00 18.16           O  
ATOM    631  CB  GLN A  40      59.922   9.783  29.039  1.00 18.16           C  
ATOM    632  CG  GLN A  40      61.323   9.994  28.443  1.00 18.16           C  
ATOM    633  CD  GLN A  40      61.371  10.469  27.005  1.00 18.16           C  
ATOM    634  OE1 GLN A  40      60.805  11.509  26.636  1.00 18.16           O  
ATOM    635  NE2 GLN A  40      62.074   9.702  26.178  1.00 18.16           N  
ATOM    636  H   GLN A  40      57.780   8.980  30.109  1.00 18.16           H  
ATOM    637  HA  GLN A  40      58.803   8.862  27.468  1.00 18.16           H  
ATOM    638 1HB  GLN A  40      59.353  10.702  28.899  1.00 18.16           H  
ATOM    639 2HB  GLN A  40      60.037   9.642  30.115  1.00 18.16           H  
ATOM    640 1HG  GLN A  40      61.840  10.728  29.053  1.00 18.16           H  
ATOM    641 2HG  GLN A  40      61.854   9.043  28.491  1.00 18.16           H  
ATOM    642 1HE2 GLN A  40      62.167   9.946  25.216  1.00 18.16           H  
ATOM    643 2HE2 GLN A  40      62.504   8.836  26.536  1.00 18.16           H  
ATOM    644  N   PRO A  41      60.349   6.761  27.305  1.00 19.28           N  
ATOM    645  CA  PRO A  41      61.221   5.610  27.203  1.00 19.28           C  
ATOM    646  C   PRO A  41      62.687   5.978  27.458  1.00 19.28           C  
ATOM    647  O   PRO A  41      63.091   7.127  27.236  1.00 19.28           O  
ATOM    648  CB  PRO A  41      60.976   5.138  25.767  1.00 19.28           C  
ATOM    649  CG  PRO A  41      60.576   6.381  25.014  1.00 19.28           C  
ATOM    650  CD  PRO A  41      59.770   7.193  26.006  1.00 19.28           C  
ATOM    651  HA  PRO A  41      60.854   4.872  27.927  1.00 19.28           H  
ATOM    652 1HB  PRO A  41      61.899   4.686  25.363  1.00 19.28           H  
ATOM    653 2HB  PRO A  41      60.201   4.359  25.753  1.00 19.28           H  
ATOM    654 1HG  PRO A  41      61.471   6.912  24.660  1.00 19.28           H  
ATOM    655 2HG  PRO A  41      59.994   6.110  24.121  1.00 19.28           H  
ATOM    656 1HD  PRO A  41      59.932   8.240  25.789  1.00 19.28           H  
ATOM    657 2HD  PRO A  41      58.705   6.916  25.952  1.00 19.28           H  
ATOM    658  N   PRO A  42      63.522   5.014  27.866  1.00 20.93           N  
ATOM    659  CA  PRO A  42      64.959   5.145  28.011  1.00 20.93           C  
ATOM    660  C   PRO A  42      65.620   5.222  26.642  1.00 20.93           C  
ATOM    661  O   PRO A  42      65.115   4.665  25.671  1.00 20.93           O  
ATOM    662  CB  PRO A  42      65.334   3.864  28.766  1.00 20.93           C  
ATOM    663  CG  PRO A  42      64.260   2.865  28.387  1.00 20.93           C  
ATOM    664  CD  PRO A  42      62.995   3.686  28.233  1.00 20.93           C  
ATOM    665  HA  PRO A  42      65.183   6.040  28.607  1.00 20.93           H  
ATOM    666 1HB  PRO A  42      66.339   3.535  28.468  1.00 20.93           H  
ATOM    667 2HB  PRO A  42      65.370   4.064  29.847  1.00 20.93           H  
ATOM    668 1HG  PRO A  42      64.541   2.346  27.458  1.00 20.93           H  
ATOM    669 2HG  PRO A  42      64.170   2.093  29.165  1.00 20.93           H  
ATOM    670 1HD  PRO A  42      62.394   3.253  27.424  1.00 20.93           H  
ATOM    671 2HD  PRO A  42      62.448   3.735  29.188  1.00 20.93           H  
ATOM    672  N   ARG A  43      66.794   5.850  26.578  1.00 22.72           N  
ATOM    673  CA  ARG A  43      67.558   5.922  25.327  1.00 22.72           C  
ATOM    674  C   ARG A  43      68.094   4.566  24.847  1.00 22.72           C  
ATOM    675  O   ARG A  43      68.344   4.377  23.658  1.00 22.72           O  
ATOM    676  CB  ARG A  43      68.725   6.882  25.463  1.00 22.72           C  
ATOM    677  CG  ARG A  43      68.350   8.349  25.567  1.00 22.72           C  
ATOM    678  CD  ARG A  43      69.556   9.218  25.722  1.00 22.72           C  
ATOM    679  NE  ARG A  43      69.201  10.632  25.795  1.00 22.72           N  
ATOM    680  CZ  ARG A  43      70.074  11.635  26.028  1.00 22.72           C  
ATOM    681  NH1 ARG A  43      71.349  11.371  26.212  1.00 22.72           N  
ATOM    682  NH2 ARG A  43      69.646  12.886  26.072  1.00 22.72           N  
ATOM    683  H   ARG A  43      67.159   6.303  27.404  1.00 22.72           H  
ATOM    684  HA  ARG A  43      66.894   6.312  24.555  1.00 22.72           H  
ATOM    685 1HB  ARG A  43      69.324   6.620  26.333  1.00 22.72           H  
ATOM    686 2HB  ARG A  43      69.355   6.781  24.585  1.00 22.72           H  
ATOM    687 1HG  ARG A  43      67.824   8.652  24.661  1.00 22.72           H  
ATOM    688 2HG  ARG A  43      67.702   8.499  26.430  1.00 22.72           H  
ATOM    689 1HD  ARG A  43      70.079   8.951  26.640  1.00 22.72           H  
ATOM    690 2HD  ARG A  43      70.222   9.075  24.872  1.00 22.72           H  
ATOM    691  HE  ARG A  43      68.229  10.879  25.658  1.00 22.72           H  
ATOM    692 1HH1 ARG A  43      71.677  10.416  26.180  1.00 22.72           H  
ATOM    693 2HH1 ARG A  43      71.999  12.123  26.386  1.00 22.72           H  
ATOM    694 1HH2 ARG A  43      68.666  13.090  25.931  1.00 22.72           H  
ATOM    695 2HH2 ARG A  43      70.298  13.635  26.246  1.00 22.72           H  
ATOM    696  N   SER A  44      68.308   3.645  25.788  1.00 24.13           N  
ATOM    697  CA  SER A  44      68.853   2.307  25.516  1.00 24.13           C  
ATOM    698  C   SER A  44      70.168   2.333  24.721  1.00 24.13           C  
ATOM    699  O   SER A  44      70.406   1.483  23.857  1.00 24.13           O  
ATOM    700  CB  SER A  44      67.823   1.471  24.770  1.00 24.13           C  
ATOM    701  OG  SER A  44      66.644   1.323  25.524  1.00 24.13           O  
ATOM    702  H   SER A  44      68.062   3.882  26.736  1.00 24.13           H  
ATOM    703  HA  SER A  44      69.048   1.826  26.474  1.00 24.13           H  
ATOM    704 1HB  SER A  44      67.590   1.927  23.809  1.00 24.13           H  
ATOM    705 2HB  SER A  44      68.249   0.491  24.567  1.00 24.13           H  
ATOM    706  HG  SER A  44      66.136   2.136  25.390  1.00 24.13           H  
ATOM    707  N   CYS A  45      71.071   3.242  25.107  1.00 24.67           N  
ATOM    708  CA  CYS A  45      72.366   3.428  24.446  1.00 24.67           C  
ATOM    709  C   CYS A  45      73.279   2.211  24.535  1.00 24.67           C  
ATOM    710  O   CYS A  45      74.201   2.055  23.735  1.00 24.67           O  
ATOM    711  CB  CYS A  45      73.094   4.623  25.048  1.00 24.67           C  
ATOM    712  SG  CYS A  45      72.255   6.195  24.776  1.00 24.67           S  
ATOM    713  H   CYS A  45      70.816   3.872  25.852  1.00 24.67           H  
ATOM    714  HA  CYS A  45      72.176   3.639  23.392  1.00 24.67           H  
ATOM    715 1HB  CYS A  45      73.205   4.478  26.122  1.00 24.67           H  
ATOM    716 2HB  CYS A  45      74.093   4.693  24.622  1.00 24.67           H  
ATOM    717  HG  CYS A  45      72.257   6.112  23.447  1.00 24.67           H  
ATOM    718  N   GLY A  46      73.016   1.337  25.500  1.00 24.67           N  
ATOM    719  CA  GLY A  46      73.793   0.118  25.664  1.00 24.67           C  
ATOM    720  C   GLY A  46      73.733  -0.776  24.419  1.00 24.67           C  
ATOM    721  O   GLY A  46      74.624  -1.598  24.213  1.00 24.67           O  
ATOM    722  H   GLY A  46      72.252   1.527  26.128  1.00 24.67           H  
ATOM    723 1HA  GLY A  46      74.829   0.376  25.877  1.00 24.67           H  
ATOM    724 2HA  GLY A  46      73.419  -0.433  26.527  1.00 24.67           H  
ATOM    725  N   THR A  47      72.646  -0.656  23.629  1.00 24.67           N  
ATOM    726  CA  THR A  47      72.414  -1.411  22.389  1.00 24.67           C  
ATOM    727  C   THR A  47      72.947  -2.848  22.371  1.00 24.67           C  
ATOM    728  O   THR A  47      73.468  -3.307  21.353  1.00 24.67           O  
ATOM    729  CB  THR A  47      72.958  -0.641  21.161  1.00 24.67           C  
ATOM    730  OG1 THR A  47      74.383  -0.478  21.258  1.00 24.67           O  
ATOM    731  CG2 THR A  47      72.297   0.725  21.060  1.00 24.67           C  
ATOM    732  H   THR A  47      71.952   0.053  23.865  1.00 24.67           H  
ATOM    733  HA  THR A  47      71.334  -1.479  22.257  1.00 24.67           H  
ATOM    734  HB  THR A  47      72.737  -1.208  20.261  1.00 24.67           H  
ATOM    735  HG1 THR A  47      74.594   0.113  21.996  1.00 24.67           H  
ATOM    736 1HG2 THR A  47      72.679   1.251  20.187  1.00 24.67           H  
ATOM    737 2HG2 THR A  47      71.219   0.605  20.969  1.00 24.67           H  
ATOM    738 3HG2 THR A  47      72.514   1.302  21.946  1.00 24.67           H  
ATOM    739  N   LYS A  48      72.806  -3.564  23.482  1.00 24.67           N  
ATOM    740  CA  LYS A  48      73.231  -4.952  23.545  1.00 24.67           C  
ATOM    741  C   LYS A  48      72.162  -5.916  23.081  1.00 24.67           C  
ATOM    742  O   LYS A  48      71.035  -5.899  23.586  1.00 24.67           O  
ATOM    743  CB  LYS A  48      73.682  -5.331  24.960  1.00 24.67           C  
ATOM    744  CG  LYS A  48      74.027  -6.835  25.136  1.00 24.67           C  
ATOM    745  CD  LYS A  48      75.296  -7.245  24.388  1.00 24.67           C  
ATOM    746  CE  LYS A  48      75.594  -8.743  24.578  1.00 24.67           C  
ATOM    747  NZ  LYS A  48      74.564  -9.615  23.921  1.00 24.67           N  
ATOM    748  H   LYS A  48      72.395  -3.126  24.290  1.00 24.67           H  
ATOM    749  HA  LYS A  48      74.086  -5.072  22.879  1.00 24.67           H  
ATOM    750 1HB  LYS A  48      74.562  -4.744  25.229  1.00 24.67           H  
ATOM    751 2HB  LYS A  48      72.894  -5.082  25.668  1.00 24.67           H  
ATOM    752 1HG  LYS A  48      74.161  -7.051  26.196  1.00 24.67           H  
ATOM    753 2HG  LYS A  48      73.197  -7.445  24.770  1.00 24.67           H  
ATOM    754 1HD  LYS A  48      75.162  -7.056  23.323  1.00 24.67           H  
ATOM    755 2HD  LYS A  48      76.140  -6.655  24.742  1.00 24.67           H  
ATOM    756 1HE  LYS A  48      76.568  -8.969  24.147  1.00 24.67           H  
ATOM    757 2HE  LYS A  48      75.619  -8.969  25.646  1.00 24.67           H  
ATOM    758 1HZ  LYS A  48      74.784 -10.581  24.061  1.00 24.67           H  
ATOM    759 2HZ  LYS A  48      73.650  -9.423  24.315  1.00 24.67           H  
ATOM    760 3HZ  LYS A  48      74.513  -9.438  22.903  1.00 24.67           H  
ATOM    761  N   TYR A  49      72.541  -6.755  22.126  1.00 24.67           N  
ATOM    762  CA  TYR A  49      71.678  -7.778  21.576  1.00 24.67           C  
ATOM    763  C   TYR A  49      72.451  -9.095  21.577  1.00 24.67           C  
ATOM    764  O   TYR A  49      73.675  -9.061  21.412  1.00 24.67           O  
ATOM    765  OXT TYR A  49      71.996  -9.992  22.288  1.00 24.67           O  
ATOM    766  CB  TYR A  49      71.219  -7.401  20.163  1.00 24.67           C  
ATOM    767  CG  TYR A  49      70.458  -6.084  20.113  1.00 24.67           C  
ATOM    768  CD1 TYR A  49      71.148  -4.893  19.943  1.00 24.67           C  
ATOM    769  CD2 TYR A  49      69.084  -6.065  20.264  1.00 24.67           C  
ATOM    770  CE1 TYR A  49      70.470  -3.693  19.919  1.00 24.67           C  
ATOM    771  CE2 TYR A  49      68.406  -4.861  20.243  1.00 24.67           C  
ATOM    772  CZ  TYR A  49      69.097  -3.678  20.072  1.00 24.67           C  
ATOM    773  OH  TYR A  49      68.419  -2.478  20.053  1.00 24.67           O  
ATOM    774  H   TYR A  49      73.475  -6.656  21.755  1.00 24.67           H  
ATOM    775  HA  TYR A  49      70.804  -7.893  22.218  1.00 24.67           H  
ATOM    776 1HB  TYR A  49      72.085  -7.321  19.505  1.00 24.67           H  
ATOM    777 2HB  TYR A  49      70.573  -8.183  19.767  1.00 24.67           H  
ATOM    778  HD1 TYR A  49      72.233  -4.905  19.828  1.00 24.67           H  
ATOM    779  HD2 TYR A  49      68.539  -6.997  20.405  1.00 24.67           H  
ATOM    780  HE1 TYR A  49      71.019  -2.765  19.785  1.00 24.67           H  
ATOM    781  HE2 TYR A  49      67.324  -4.847  20.365  1.00 24.67           H  
ATOM    782  HH  TYR A  49      67.475  -2.646  20.115  1.00 24.67           H  
TER     783
ENDMDL

REMARK ID 564810 MODEL 3 2023-11-11_00000147_2_19
PFRMAT TS
TARGET 2023-11-11_00000147_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.137   0.635   0.072  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.987   0.707  -0.850  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.737   2.049  -0.691  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.997   2.487   0.433  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.466   0.481  -2.282  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.559   0.251  -3.318  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.190  -0.776  -3.324  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.743   1.159  -4.096  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.267  -0.324   0.357  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.056   1.198   0.889  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.976   0.961  -0.388  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.682  -0.098  -0.611  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.194  -0.384  -2.286  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.131   1.343  -2.586  1.00 24.67           H  
ATOM     15  N   ASP A   2       2.087   2.707  -1.805  1.00 24.67           N  
ATOM     16  CA  ASP A   2       2.821   3.971  -1.787  1.00 24.67           C  
ATOM     17  C   ASP A   2       2.034   5.054  -1.070  1.00 24.67           C  
ATOM     18  O   ASP A   2       0.908   5.394  -1.452  1.00 24.67           O  
ATOM     19  CB  ASP A   2       3.205   4.393  -3.213  1.00 24.67           C  
ATOM     20  CG  ASP A   2       4.169   5.619  -3.323  1.00 24.67           C  
ATOM     21  OD1 ASP A   2       4.192   6.521  -2.474  1.00 24.67           O  
ATOM     22  OD2 ASP A   2       4.916   5.664  -4.299  1.00 24.67           O  
ATOM     23  H   ASP A   2       1.874   2.318  -2.725  1.00 24.67           H  
ATOM     24  HA  ASP A   2       3.747   3.813  -1.234  1.00 24.67           H  
ATOM     25 1HB  ASP A   2       3.669   3.538  -3.716  1.00 24.67           H  
ATOM     26 2HB  ASP A   2       2.295   4.621  -3.768  1.00 24.67           H  
ATOM     27  N   GLN A   3       2.634   5.604  -0.026  1.00 24.67           N  
ATOM     28  CA  GLN A   3       1.976   6.593   0.807  1.00 24.67           C  
ATOM     29  C   GLN A   3       1.549   7.838   0.035  1.00 24.67           C  
ATOM     30  O   GLN A   3       0.559   8.473   0.396  1.00 24.67           O  
ATOM     31  CB  GLN A   3       2.884   6.978   1.974  1.00 24.67           C  
ATOM     32  CG  GLN A   3       3.084   5.843   2.951  1.00 24.67           C  
ATOM     33  CD  GLN A   3       1.784   5.423   3.619  1.00 24.67           C  
ATOM     34  OE1 GLN A   3       1.069   6.248   4.203  1.00 24.67           O  
ATOM     35  NE2 GLN A   3       1.469   4.138   3.533  1.00 24.67           N  
ATOM     36  H   GLN A   3       3.568   5.299   0.212  1.00 24.67           H  
ATOM     37  HA  GLN A   3       1.088   6.130   1.223  1.00 24.67           H  
ATOM     38 1HB  GLN A   3       3.858   7.286   1.594  1.00 24.67           H  
ATOM     39 2HB  GLN A   3       2.453   7.823   2.510  1.00 24.67           H  
ATOM     40 1HG  GLN A   3       3.478   4.982   2.406  1.00 24.67           H  
ATOM     41 2HG  GLN A   3       3.787   6.153   3.724  1.00 24.67           H  
ATOM     42 1HE2 GLN A   3       0.625   3.799   3.950  1.00 24.67           H  
ATOM     43 2HE2 GLN A   3       2.075   3.505   3.041  1.00 24.67           H  
ATOM     44  N   LYS A   4       2.274   8.205  -1.025  1.00 24.67           N  
ATOM     45  CA  LYS A   4       1.878   9.390  -1.788  1.00 24.67           C  
ATOM     46  C   LYS A   4       0.478   9.183  -2.349  1.00 24.67           C  
ATOM     47  O   LYS A   4      -0.420  10.014  -2.167  1.00 24.67           O  
ATOM     48  CB  LYS A   4       2.856   9.681  -2.924  1.00 24.67           C  
ATOM     49  CG  LYS A   4       4.278   9.988  -2.468  1.00 24.67           C  
ATOM     50  CD  LYS A   4       5.183  10.343  -3.648  1.00 24.67           C  
ATOM     51  CE  LYS A   4       5.328   9.140  -4.569  1.00 24.67           C  
ATOM     52  NZ  LYS A   4       5.974   8.005  -3.885  1.00 24.67           N  
ATOM     53  H   LYS A   4       3.070   7.631  -1.342  1.00 24.67           H  
ATOM     54  HA  LYS A   4       1.851  10.247  -1.117  1.00 24.67           H  
ATOM     55 1HB  LYS A   4       2.910   8.810  -3.582  1.00 24.67           H  
ATOM     56 2HB  LYS A   4       2.492  10.519  -3.516  1.00 24.67           H  
ATOM     57 1HG  LYS A   4       4.267  10.815  -1.760  1.00 24.67           H  
ATOM     58 2HG  LYS A   4       4.682   9.104  -1.968  1.00 24.67           H  
ATOM     59 1HD  LYS A   4       4.759  11.176  -4.205  1.00 24.67           H  
ATOM     60 2HD  LYS A   4       6.169  10.629  -3.282  1.00 24.67           H  
ATOM     61 1HE  LYS A   4       4.335   8.826  -4.892  1.00 24.67           H  
ATOM     62 2HE  LYS A   4       5.915   9.411  -5.444  1.00 24.67           H  
ATOM     63 1HZ  LYS A   4       6.004   7.183  -4.490  1.00 24.67           H  
ATOM     64 2HZ  LYS A   4       6.892   8.232  -3.570  1.00 24.67           H  
ATOM     65 3HZ  LYS A   4       5.394   7.729  -3.089  1.00 24.67           H  
ATOM     66  N   ASN A   5       0.305   8.064  -3.055  1.00 24.67           N  
ATOM     67  CA  ASN A   5      -0.962   7.727  -3.678  1.00 24.67           C  
ATOM     68  C   ASN A   5      -2.038   7.464  -2.634  1.00 24.67           C  
ATOM     69  O   ASN A   5      -3.212   7.781  -2.846  1.00 24.67           O  
ATOM     70  CB  ASN A   5      -0.799   6.515  -4.564  1.00 24.67           C  
ATOM     71  CG  ASN A   5      -0.025   6.816  -5.811  1.00 24.67           C  
ATOM     72  OD1 ASN A   5       0.061   7.971  -6.249  1.00 24.67           O  
ATOM     73  ND2 ASN A   5       0.550   5.798  -6.396  1.00 24.67           N  
ATOM     74  H   ASN A   5       1.081   7.420  -3.139  1.00 24.67           H  
ATOM     75  HA  ASN A   5      -1.288   8.573  -4.285  1.00 24.67           H  
ATOM     76 1HB  ASN A   5      -0.278   5.731  -4.005  1.00 24.67           H  
ATOM     77 2HB  ASN A   5      -1.779   6.127  -4.838  1.00 24.67           H  
ATOM     78 1HD2 ASN A   5       1.084   5.936  -7.232  1.00 24.67           H  
ATOM     79 2HD2 ASN A   5       0.460   4.879  -6.006  1.00 24.67           H  
ATOM     80  N   CYS A   6      -1.643   6.917  -1.481  1.00 24.67           N  
ATOM     81  CA  CYS A   6      -2.624   6.640  -0.442  1.00 24.67           C  
ATOM     82  C   CYS A   6      -3.223   7.953   0.049  1.00 24.67           C  
ATOM     83  O   CYS A   6      -4.442   8.069   0.206  1.00 24.67           O  
ATOM     84  CB  CYS A   6      -1.969   5.941   0.744  1.00 24.67           C  
ATOM     85  SG  CYS A   6      -1.362   4.267   0.387  1.00 24.67           S  
ATOM     86  H   CYS A   6      -0.668   6.646  -1.351  1.00 24.67           H  
ATOM     87  HA  CYS A   6      -3.412   6.011  -0.854  1.00 24.67           H  
ATOM     88 1HB  CYS A   6      -1.143   6.539   1.104  1.00 24.67           H  
ATOM     89 2HB  CYS A   6      -2.690   5.870   1.557  1.00 24.67           H  
ATOM     90  HG  CYS A   6      -0.410   4.670  -0.492  1.00 24.67           H  
ATOM     91  N   LYS A   7      -2.368   8.963   0.247  1.00 24.67           N  
ATOM     92  CA  LYS A   7      -2.835  10.261   0.709  1.00 24.67           C  
ATOM     93  C   LYS A   7      -3.693  10.937  -0.349  1.00 24.67           C  
ATOM     94  O   LYS A   7      -4.734  11.520  -0.026  1.00 24.67           O  
ATOM     95  CB  LYS A   7      -1.648  11.140   1.092  1.00 24.67           C  
ATOM     96  CG  LYS A   7      -0.940  10.688   2.368  1.00 24.67           C  
ATOM     97  CD  LYS A   7       0.267  11.549   2.685  1.00 24.67           C  
ATOM     98  CE  LYS A   7       0.975  11.060   3.943  1.00 24.67           C  
ATOM     99  NZ  LYS A   7       2.181  11.880   4.256  1.00 24.67           N  
ATOM    100  H   LYS A   7      -1.366   8.816   0.106  1.00 24.67           H  
ATOM    101  HA  LYS A   7      -3.451  10.109   1.593  1.00 24.67           H  
ATOM    102 1HB  LYS A   7      -0.914  11.122   0.281  1.00 24.67           H  
ATOM    103 2HB  LYS A   7      -1.976  12.169   1.221  1.00 24.67           H  
ATOM    104 1HG  LYS A   7      -1.639  10.739   3.201  1.00 24.67           H  
ATOM    105 2HG  LYS A   7      -0.621   9.653   2.256  1.00 24.67           H  
ATOM    106 1HD  LYS A   7       0.964  11.506   1.845  1.00 24.67           H  
ATOM    107 2HD  LYS A   7      -0.046  12.582   2.827  1.00 24.67           H  
ATOM    108 1HE  LYS A   7       0.285  11.110   4.783  1.00 24.67           H  
ATOM    109 2HE  LYS A   7       1.281  10.020   3.798  1.00 24.67           H  
ATOM    110 1HZ  LYS A   7       2.623  11.526   5.093  1.00 24.67           H  
ATOM    111 2HZ  LYS A   7       2.831  11.828   3.484  1.00 24.67           H  
ATOM    112 3HZ  LYS A   7       1.907  12.841   4.402  1.00 24.67           H  
ATOM    113  N   LYS A   8      -3.290  10.821  -1.621  1.00 24.67           N  
ATOM    114  CA  LYS A   8      -4.071  11.402  -2.703  1.00 24.67           C  
ATOM    115  C   LYS A   8      -5.461  10.796  -2.716  1.00 24.67           C  
ATOM    116  O   LYS A   8      -6.459  11.515  -2.776  1.00 24.67           O  
ATOM    117  CB  LYS A   8      -3.397  11.181  -4.053  1.00 24.67           C  
ATOM    118  CG  LYS A   8      -4.139  11.793  -5.242  1.00 24.67           C  
ATOM    119  CD  LYS A   8      -3.365  11.582  -6.539  1.00 24.67           C  
ATOM    120  CE  LYS A   8      -4.109  12.149  -7.739  1.00 24.67           C  
ATOM    121  NZ  LYS A   8      -3.343  11.959  -9.004  1.00 24.67           N  
ATOM    122  H   LYS A   8      -2.409  10.347  -1.833  1.00 24.67           H  
ATOM    123  HA  LYS A   8      -4.170  12.473  -2.528  1.00 24.67           H  
ATOM    124 1HB  LYS A   8      -2.383  11.582  -4.026  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      -3.314  10.110  -4.237  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      -5.117  11.321  -5.330  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      -4.284  12.860  -5.077  1.00 24.67           H  
ATOM    128 1HD  LYS A   8      -2.388  12.064  -6.462  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      -3.208  10.513  -6.691  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      -5.070  11.649  -7.832  1.00 24.67           H  
ATOM    131 2HE  LYS A   8      -4.280  13.215  -7.585  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8      -3.866  12.345  -9.778  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8      -2.452  12.430  -8.932  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8      -3.190  10.972  -9.161  1.00 24.67           H  
ATOM    135  N   ARG A   9      -5.532   9.466  -2.621  1.00 24.67           N  
ATOM    136  CA  ARG A   9      -6.819   8.801  -2.627  1.00 24.67           C  
ATOM    137  C   ARG A   9      -7.667   9.244  -1.449  1.00 24.67           C  
ATOM    138  O   ARG A   9      -8.854   9.518  -1.614  1.00 24.67           O  
ATOM    139  CB  ARG A   9      -6.648   7.291  -2.608  1.00 24.67           C  
ATOM    140  CG  ARG A   9      -7.960   6.511  -2.536  1.00 24.67           C  
ATOM    141  CD  ARG A   9      -8.842   6.766  -3.711  1.00 24.67           C  
ATOM    142  NE  ARG A   9     -10.109   6.052  -3.598  1.00 24.67           N  
ATOM    143  CZ  ARG A   9     -10.361   4.824  -4.097  1.00 24.67           C  
ATOM    144  NH1 ARG A   9      -9.433   4.175  -4.775  1.00 24.67           N  
ATOM    145  NH2 ARG A   9     -11.547   4.270  -3.910  1.00 24.67           N  
ATOM    146  H   ARG A   9      -4.680   8.908  -2.568  1.00 24.67           H  
ATOM    147  HA  ARG A   9      -7.337   9.069  -3.545  1.00 24.67           H  
ATOM    148 1HB  ARG A   9      -6.107   6.974  -3.498  1.00 24.67           H  
ATOM    149 2HB  ARG A   9      -6.042   7.011  -1.743  1.00 24.67           H  
ATOM    150 1HG  ARG A   9      -7.746   5.446  -2.490  1.00 24.67           H  
ATOM    151 2HG  ARG A   9      -8.509   6.810  -1.634  1.00 24.67           H  
ATOM    152 1HD  ARG A   9      -9.064   7.834  -3.767  1.00 24.67           H  
ATOM    153 2HD  ARG A   9      -8.347   6.447  -4.625  1.00 24.67           H  
ATOM    154  HE  ARG A   9     -10.861   6.520  -3.054  1.00 24.67           H  
ATOM    155 1HH1 ARG A   9      -8.527   4.597  -4.920  1.00 24.67           H  
ATOM    156 2HH1 ARG A   9      -9.629   3.257  -5.147  1.00 24.67           H  
ATOM    157 1HH2 ARG A   9     -12.261   4.771  -3.385  1.00 24.67           H  
ATOM    158 2HH2 ARG A   9     -11.742   3.356  -4.280  1.00 24.67           H  
ATOM    159  N   ARG A  10      -7.072   9.374  -0.266  1.00 24.67           N  
ATOM    160  CA  ARG A  10      -7.855   9.798   0.883  1.00 24.67           C  
ATOM    161  C   ARG A  10      -8.418  11.206   0.669  1.00 24.67           C  
ATOM    162  O   ARG A  10      -9.581  11.479   0.997  1.00 24.67           O  
ATOM    163  CB  ARG A  10      -6.998   9.738   2.136  1.00 24.67           C  
ATOM    164  CG  ARG A  10      -6.683   8.324   2.601  1.00 24.67           C  
ATOM    165  CD  ARG A  10      -5.713   8.309   3.721  1.00 24.67           C  
ATOM    166  NE  ARG A  10      -5.393   6.954   4.144  1.00 24.67           N  
ATOM    167  CZ  ARG A  10      -4.391   6.632   4.984  1.00 24.67           C  
ATOM    168  NH1 ARG A  10      -3.625   7.576   5.485  1.00 24.67           N  
ATOM    169  NH2 ARG A  10      -4.176   5.368   5.305  1.00 24.67           N  
ATOM    170  H   ARG A  10      -6.083   9.137  -0.153  1.00 24.67           H  
ATOM    171  HA  ARG A  10      -8.688   9.105   1.003  1.00 24.67           H  
ATOM    172 1HB  ARG A  10      -6.051  10.241   1.945  1.00 24.67           H  
ATOM    173 2HB  ARG A  10      -7.495  10.263   2.948  1.00 24.67           H  
ATOM    174 1HG  ARG A  10      -7.603   7.852   2.943  1.00 24.67           H  
ATOM    175 2HG  ARG A  10      -6.278   7.749   1.777  1.00 24.67           H  
ATOM    176 1HD  ARG A  10      -4.789   8.792   3.398  1.00 24.67           H  
ATOM    177 2HD  ARG A  10      -6.126   8.846   4.573  1.00 24.67           H  
ATOM    178  HE  ARG A  10      -5.961   6.201   3.777  1.00 24.67           H  
ATOM    179 1HH1 ARG A  10      -3.788   8.541   5.238  1.00 24.67           H  
ATOM    180 2HH1 ARG A  10      -2.870   7.334   6.114  1.00 24.67           H  
ATOM    181 1HH2 ARG A  10      -4.764   4.641   4.921  1.00 24.67           H  
ATOM    182 2HH2 ARG A  10      -3.424   5.129   5.935  1.00 24.67           H  
ATOM    183  N   ALA A  11      -7.615  12.096   0.075  1.00 24.67           N  
ATOM    184  CA  ALA A  11      -8.089  13.443  -0.209  1.00 24.67           C  
ATOM    185  C   ALA A  11      -9.264  13.401  -1.178  1.00 24.67           C  
ATOM    186  O   ALA A  11     -10.266  14.101  -0.993  1.00 24.67           O  
ATOM    187  CB  ALA A  11      -6.967  14.280  -0.797  1.00 24.67           C  
ATOM    188  H   ALA A  11      -6.656  11.837  -0.165  1.00 24.67           H  
ATOM    189  HA  ALA A  11      -8.428  13.891   0.725  1.00 24.67           H  
ATOM    190 1HB  ALA A  11      -7.326  15.288  -0.991  1.00 24.67           H  
ATOM    191 2HB  ALA A  11      -6.135  14.314  -0.094  1.00 24.67           H  
ATOM    192 3HB  ALA A  11      -6.631  13.829  -1.730  1.00 24.67           H  
ATOM    193  N   LEU A  12      -9.163  12.540  -2.189  1.00 24.67           N  
ATOM    194  CA  LEU A  12     -10.216  12.418  -3.178  1.00 24.67           C  
ATOM    195  C   LEU A  12     -11.486  11.838  -2.564  1.00 24.67           C  
ATOM    196  O   LEU A  12     -12.591  12.296  -2.877  1.00 24.67           O  
ATOM    197  CB  LEU A  12      -9.725  11.554  -4.338  1.00 24.67           C  
ATOM    198  CG  LEU A  12      -8.614  12.188  -5.186  1.00 24.67           C  
ATOM    199  CD1 LEU A  12      -8.083  11.159  -6.164  1.00 24.67           C  
ATOM    200  CD2 LEU A  12      -9.160  13.404  -5.899  1.00 24.67           C  
ATOM    201  H   LEU A  12      -8.311  11.985  -2.292  1.00 24.67           H  
ATOM    202  HA  LEU A  12     -10.443  13.411  -3.559  1.00 24.67           H  
ATOM    203 1HB  LEU A  12      -9.342  10.622  -3.933  1.00 24.67           H  
ATOM    204 2HB  LEU A  12     -10.564  11.327  -4.990  1.00 24.67           H  
ATOM    205  HG  LEU A  12      -7.797  12.497  -4.545  1.00 24.67           H  
ATOM    206 1HD1 LEU A  12      -7.291  11.603  -6.756  1.00 24.67           H  
ATOM    207 2HD1 LEU A  12      -7.690  10.308  -5.613  1.00 24.67           H  
ATOM    208 3HD1 LEU A  12      -8.888  10.830  -6.818  1.00 24.67           H  
ATOM    209 1HD2 LEU A  12      -8.370  13.860  -6.495  1.00 24.67           H  
ATOM    210 2HD2 LEU A  12      -9.982  13.108  -6.550  1.00 24.67           H  
ATOM    211 3HD2 LEU A  12      -9.518  14.118  -5.166  1.00 24.67           H  
ATOM    212  N   ASP A  13     -11.332  10.857  -1.658  1.00 24.67           N  
ATOM    213  CA  ASP A  13     -12.499  10.265  -1.015  1.00 24.67           C  
ATOM    214  C   ASP A  13     -13.245  11.344  -0.231  1.00 24.67           C  
ATOM    215  O   ASP A  13     -14.471  11.455  -0.317  1.00 24.67           O  
ATOM    216  CB  ASP A  13     -12.107   9.107  -0.079  1.00 24.67           C  
ATOM    217  CG  ASP A  13     -11.658   7.785  -0.787  1.00 24.67           C  
ATOM    218  OD1 ASP A  13     -11.860   7.633  -1.983  1.00 24.67           O  
ATOM    219  OD2 ASP A  13     -11.148   6.933  -0.091  1.00 24.67           O  
ATOM    220  H   ASP A  13     -10.401  10.507  -1.446  1.00 24.67           H  
ATOM    221  HA  ASP A  13     -13.162   9.876  -1.787  1.00 24.67           H  
ATOM    222 1HB  ASP A  13     -11.286   9.440   0.558  1.00 24.67           H  
ATOM    223 2HB  ASP A  13     -12.947   8.880   0.575  1.00 24.67           H  
ATOM    224  N   PHE A  14     -12.506  12.223   0.454  1.00 24.67           N  
ATOM    225  CA  PHE A  14     -13.140  13.332   1.163  1.00 24.67           C  
ATOM    226  C   PHE A  14     -13.948  14.203   0.218  1.00 24.67           C  
ATOM    227  O   PHE A  14     -15.121  14.495   0.459  1.00 24.67           O  
ATOM    228  CB  PHE A  14     -12.113  14.215   1.872  1.00 24.67           C  
ATOM    229  CG  PHE A  14     -12.706  15.483   2.422  1.00 24.67           C  
ATOM    230  CD1 PHE A  14     -13.424  15.500   3.604  1.00 24.67           C  
ATOM    231  CD2 PHE A  14     -12.537  16.679   1.730  1.00 24.67           C  
ATOM    232  CE1 PHE A  14     -13.960  16.682   4.082  1.00 24.67           C  
ATOM    233  CE2 PHE A  14     -13.066  17.855   2.200  1.00 24.67           C  
ATOM    234  CZ  PHE A  14     -13.779  17.859   3.381  1.00 24.67           C  
ATOM    235  H   PHE A  14     -11.491  12.099   0.505  1.00 24.67           H  
ATOM    236  HA  PHE A  14     -13.816  12.918   1.909  1.00 24.67           H  
ATOM    237 1HB  PHE A  14     -11.658  13.662   2.688  1.00 24.67           H  
ATOM    238 2HB  PHE A  14     -11.325  14.483   1.182  1.00 24.67           H  
ATOM    239  HD1 PHE A  14     -13.566  14.569   4.154  1.00 24.67           H  
ATOM    240  HD2 PHE A  14     -11.972  16.670   0.799  1.00 24.67           H  
ATOM    241  HE1 PHE A  14     -14.525  16.685   5.014  1.00 24.67           H  
ATOM    242  HE2 PHE A  14     -12.923  18.780   1.644  1.00 24.67           H  
ATOM    243  HZ  PHE A  14     -14.202  18.788   3.758  1.00 24.67           H  
ATOM    244  N   LEU A  15     -13.324  14.605  -0.880  1.00 24.67           N  
ATOM    245  CA  LEU A  15     -13.969  15.503  -1.822  1.00 24.67           C  
ATOM    246  C   LEU A  15     -15.235  14.886  -2.422  1.00 24.67           C  
ATOM    247  O   LEU A  15     -16.235  15.580  -2.640  1.00 24.67           O  
ATOM    248  CB  LEU A  15     -12.968  15.861  -2.921  1.00 24.67           C  
ATOM    249  CG  LEU A  15     -11.789  16.712  -2.441  1.00 24.67           C  
ATOM    250  CD1 LEU A  15     -10.776  16.859  -3.559  1.00 24.67           C  
ATOM    251  CD2 LEU A  15     -12.308  18.046  -1.966  1.00 24.67           C  
ATOM    252  H   LEU A  15     -12.357  14.312  -1.041  1.00 24.67           H  
ATOM    253  HA  LEU A  15     -14.241  16.410  -1.289  1.00 24.67           H  
ATOM    254 1HB  LEU A  15     -12.565  14.938  -3.338  1.00 24.67           H  
ATOM    255 2HB  LEU A  15     -13.484  16.404  -3.710  1.00 24.67           H  
ATOM    256  HG  LEU A  15     -11.299  16.214  -1.613  1.00 24.67           H  
ATOM    257 1HD1 LEU A  15      -9.931  17.451  -3.209  1.00 24.67           H  
ATOM    258 2HD1 LEU A  15     -10.428  15.876  -3.854  1.00 24.67           H  
ATOM    259 3HD1 LEU A  15     -11.238  17.352  -4.411  1.00 24.67           H  
ATOM    260 1HD2 LEU A  15     -11.477  18.653  -1.606  1.00 24.67           H  
ATOM    261 2HD2 LEU A  15     -12.807  18.561  -2.787  1.00 24.67           H  
ATOM    262 3HD2 LEU A  15     -13.011  17.880  -1.159  1.00 24.67           H  
ATOM    263  N   SER A  16     -15.225  13.563  -2.627  1.00 24.67           N  
ATOM    264  CA  SER A  16     -16.365  12.866  -3.224  1.00 24.67           C  
ATOM    265  C   SER A  16     -17.603  12.874  -2.318  1.00 24.67           C  
ATOM    266  O   SER A  16     -18.700  12.542  -2.772  1.00 24.67           O  
ATOM    267  CB  SER A  16     -16.015  11.418  -3.558  1.00 24.67           C  
ATOM    268  OG  SER A  16     -15.930  10.600  -2.411  1.00 24.67           O  
ATOM    269  H   SER A  16     -14.376  13.034  -2.425  1.00 24.67           H  
ATOM    270  HA  SER A  16     -16.622  13.377  -4.150  1.00 24.67           H  
ATOM    271 1HB  SER A  16     -16.756  11.013  -4.242  1.00 24.67           H  
ATOM    272 2HB  SER A  16     -15.054  11.405  -4.072  1.00 24.67           H  
ATOM    273  HG  SER A  16     -15.386  11.072  -1.745  1.00 24.67           H  
ATOM    274  N   ARG A  17     -17.431  13.207  -1.033  1.00 24.67           N  
ATOM    275  CA  ARG A  17     -18.527  13.216  -0.078  1.00 24.67           C  
ATOM    276  C   ARG A  17     -19.103  14.612   0.164  1.00 24.67           C  
ATOM    277  O   ARG A  17     -19.973  14.782   1.021  1.00 24.67           O  
ATOM    278  CB  ARG A  17     -18.061  12.646   1.246  1.00 24.67           C  
ATOM    279  CG  ARG A  17     -17.634  11.186   1.187  1.00 24.67           C  
ATOM    280  CD  ARG A  17     -17.116  10.703   2.493  1.00 24.67           C  
ATOM    281  NE  ARG A  17     -16.678   9.319   2.423  1.00 24.67           N  
ATOM    282  CZ  ARG A  17     -16.185   8.614   3.459  1.00 24.67           C  
ATOM    283  NH1 ARG A  17     -16.072   9.172   4.645  1.00 24.67           N  
ATOM    284  NH2 ARG A  17     -15.812   7.358   3.285  1.00 24.67           N  
ATOM    285  H   ARG A  17     -16.512  13.494  -0.695  1.00 24.67           H  
ATOM    286  HA  ARG A  17     -19.321  12.580  -0.468  1.00 24.67           H  
ATOM    287 1HB  ARG A  17     -17.202  13.222   1.598  1.00 24.67           H  
ATOM    288 2HB  ARG A  17     -18.851  12.740   1.989  1.00 24.67           H  
ATOM    289 1HG  ARG A  17     -18.485  10.571   0.902  1.00 24.67           H  
ATOM    290 2HG  ARG A  17     -16.846  11.074   0.445  1.00 24.67           H  
ATOM    291 1HD  ARG A  17     -16.261  11.317   2.784  1.00 24.67           H  
ATOM    292 2HD  ARG A  17     -17.895  10.780   3.250  1.00 24.67           H  
ATOM    293  HE  ARG A  17     -16.746   8.852   1.527  1.00 24.67           H  
ATOM    294 1HH1 ARG A  17     -16.357  10.130   4.782  1.00 24.67           H  
ATOM    295 2HH1 ARG A  17     -15.703   8.640   5.421  1.00 24.67           H  
ATOM    296 1HH2 ARG A  17     -15.897   6.928   2.373  1.00 24.67           H  
ATOM    297 2HH2 ARG A  17     -15.444   6.828   4.060  1.00 24.67           H  
ATOM    298  N   LEU A  18     -18.631  15.618  -0.570  1.00 24.67           N  
ATOM    299  CA  LEU A  18     -19.148  16.957  -0.330  1.00 24.67           C  
ATOM    300  C   LEU A  18     -20.564  17.094  -0.896  1.00 24.67           C  
ATOM    301  O   LEU A  18     -20.893  16.451  -1.893  1.00 24.67           O  
ATOM    302  CB  LEU A  18     -18.198  17.992  -0.936  1.00 24.67           C  
ATOM    303  CG  LEU A  18     -16.808  18.003  -0.277  1.00 24.67           C  
ATOM    304  CD1 LEU A  18     -15.912  18.988  -0.985  1.00 24.67           C  
ATOM    305  CD2 LEU A  18     -16.953  18.342   1.182  1.00 24.67           C  
ATOM    306  H   LEU A  18     -17.906  15.466  -1.277  1.00 24.67           H  
ATOM    307  HA  LEU A  18     -19.161  17.099   0.744  1.00 24.67           H  
ATOM    308 1HB  LEU A  18     -18.054  17.747  -1.990  1.00 24.67           H  
ATOM    309 2HB  LEU A  18     -18.631  18.986  -0.871  1.00 24.67           H  
ATOM    310  HG  LEU A  18     -16.361  17.013  -0.362  1.00 24.67           H  
ATOM    311 1HD1 LEU A  18     -14.935  18.982  -0.515  1.00 24.67           H  
ATOM    312 2HD1 LEU A  18     -15.817  18.697  -2.033  1.00 24.67           H  
ATOM    313 3HD1 LEU A  18     -16.340  19.985  -0.917  1.00 24.67           H  
ATOM    314 1HD2 LEU A  18     -15.979  18.334   1.647  1.00 24.67           H  
ATOM    315 2HD2 LEU A  18     -17.399  19.330   1.287  1.00 24.67           H  
ATOM    316 3HD2 LEU A  18     -17.592  17.600   1.665  1.00 24.67           H  
ATOM    317  N   PRO A  19     -21.434  17.910  -0.275  1.00 24.67           N  
ATOM    318  CA  PRO A  19     -22.795  18.168  -0.705  1.00 24.67           C  
ATOM    319  C   PRO A  19     -22.858  18.961  -1.992  1.00 24.67           C  
ATOM    320  O   PRO A  19     -21.963  19.751  -2.302  1.00 24.67           O  
ATOM    321  CB  PRO A  19     -23.380  18.964   0.470  1.00 24.67           C  
ATOM    322  CG  PRO A  19     -22.183  19.620   1.129  1.00 24.67           C  
ATOM    323  CD  PRO A  19     -21.049  18.626   0.965  1.00 24.67           C  
ATOM    324  HA  PRO A  19     -23.319  17.207  -0.822  1.00 24.67           H  
ATOM    325 1HB  PRO A  19     -24.110  19.700   0.084  1.00 24.67           H  
ATOM    326 2HB  PRO A  19     -23.929  18.293   1.143  1.00 24.67           H  
ATOM    327 1HG  PRO A  19     -21.974  20.584   0.641  1.00 24.67           H  
ATOM    328 2HG  PRO A  19     -22.408  19.842   2.184  1.00 24.67           H  
ATOM    329 1HD  PRO A  19     -20.117  19.181   0.850  1.00 24.67           H  
ATOM    330 2HD  PRO A  19     -21.024  17.929   1.820  1.00 24.67           H  
ATOM    331  N   LEU A  20     -23.947  18.777  -2.716  1.00 24.67           N  
ATOM    332  CA  LEU A  20     -24.203  19.529  -3.923  1.00 24.67           C  
ATOM    333  C   LEU A  20     -25.067  20.742  -3.596  1.00 24.67           C  
ATOM    334  O   LEU A  20     -25.765  20.728  -2.580  1.00 24.67           O  
ATOM    335  CB  LEU A  20     -24.896  18.638  -4.952  1.00 24.67           C  
ATOM    336  CG  LEU A  20     -24.099  17.413  -5.358  1.00 24.67           C  
ATOM    337  CD1 LEU A  20     -24.913  16.581  -6.329  1.00 24.67           C  
ATOM    338  CD2 LEU A  20     -22.787  17.870  -5.970  1.00 24.67           C  
ATOM    339  H   LEU A  20     -24.630  18.100  -2.413  1.00 24.67           H  
ATOM    340  HA  LEU A  20     -23.245  19.830  -4.323  1.00 24.67           H  
ATOM    341 1HB  LEU A  20     -25.841  18.300  -4.533  1.00 24.67           H  
ATOM    342 2HB  LEU A  20     -25.112  19.214  -5.846  1.00 24.67           H  
ATOM    343  HG  LEU A  20     -23.891  16.800  -4.480  1.00 24.67           H  
ATOM    344 1HD1 LEU A  20     -24.343  15.698  -6.619  1.00 24.67           H  
ATOM    345 2HD1 LEU A  20     -25.843  16.273  -5.854  1.00 24.67           H  
ATOM    346 3HD1 LEU A  20     -25.136  17.175  -7.215  1.00 24.67           H  
ATOM    347 1HD2 LEU A  20     -22.197  17.000  -6.261  1.00 24.67           H  
ATOM    348 2HD2 LEU A  20     -22.989  18.483  -6.849  1.00 24.67           H  
ATOM    349 3HD2 LEU A  20     -22.228  18.458  -5.237  1.00 24.67           H  
ATOM    350  N   PRO A  21     -25.013  21.820  -4.388  1.00 24.67           N  
ATOM    351  CA  PRO A  21     -25.897  22.958  -4.281  1.00 24.67           C  
ATOM    352  C   PRO A  21     -27.333  22.454  -4.389  1.00 24.67           C  
ATOM    353  O   PRO A  21     -27.571  21.439  -5.047  1.00 24.67           O  
ATOM    354  CB  PRO A  21     -25.496  23.814  -5.488  1.00 24.67           C  
ATOM    355  CG  PRO A  21     -24.058  23.429  -5.768  1.00 24.67           C  
ATOM    356  CD  PRO A  21     -23.965  21.959  -5.429  1.00 24.67           C  
ATOM    357  HA  PRO A  21     -25.692  23.461  -3.325  1.00 24.67           H  
ATOM    358 1HB  PRO A  21     -26.172  23.602  -6.333  1.00 24.67           H  
ATOM    359 2HB  PRO A  21     -25.607  24.881  -5.254  1.00 24.67           H  
ATOM    360 1HG  PRO A  21     -23.809  23.638  -6.820  1.00 24.67           H  
ATOM    361 2HG  PRO A  21     -23.381  24.046  -5.156  1.00 24.67           H  
ATOM    362 1HD  PRO A  21     -24.179  21.336  -6.308  1.00 24.67           H  
ATOM    363 2HD  PRO A  21     -22.960  21.793  -5.020  1.00 24.67           H  
ATOM    364  N   PRO A  22     -28.302  23.132  -3.772  1.00 24.67           N  
ATOM    365  CA  PRO A  22     -29.704  22.787  -3.782  1.00 24.67           C  
ATOM    366  C   PRO A  22     -30.312  23.064  -5.151  1.00 24.67           C  
ATOM    367  O   PRO A  22     -29.731  23.816  -5.934  1.00 24.67           O  
ATOM    368  CB  PRO A  22     -30.287  23.722  -2.720  1.00 24.67           C  
ATOM    369  CG  PRO A  22     -29.367  24.920  -2.734  1.00 24.67           C  
ATOM    370  CD  PRO A  22     -27.986  24.348  -3.006  1.00 24.67           C  
ATOM    371  HA  PRO A  22     -29.783  21.741  -3.474  1.00 24.67           H  
ATOM    372 1HB  PRO A  22     -31.326  23.989  -2.989  1.00 24.67           H  
ATOM    373 2HB  PRO A  22     -30.324  23.215  -1.747  1.00 24.67           H  
ATOM    374 1HG  PRO A  22     -29.693  25.623  -3.517  1.00 24.67           H  
ATOM    375 2HG  PRO A  22     -29.429  25.457  -1.778  1.00 24.67           H  
ATOM    376 1HD  PRO A  22     -27.408  25.061  -3.607  1.00 24.67           H  
ATOM    377 2HD  PRO A  22     -27.489  24.091  -2.057  1.00 24.67           H  
ATOM    378  N   PRO A  23     -31.458  22.455  -5.475  1.00 24.67           N  
ATOM    379  CA  PRO A  23     -32.272  22.757  -6.628  1.00 24.67           C  
ATOM    380  C   PRO A  23     -32.676  24.217  -6.567  1.00 24.67           C  
ATOM    381  O   PRO A  23     -32.890  24.761  -5.485  1.00 24.67           O  
ATOM    382  CB  PRO A  23     -33.479  21.830  -6.448  1.00 24.67           C  
ATOM    383  CG  PRO A  23     -32.962  20.688  -5.610  1.00 24.67           C  
ATOM    384  CD  PRO A  23     -31.949  21.311  -4.677  1.00 24.67           C  
ATOM    385  HA  PRO A  23     -31.711  22.535  -7.547  1.00 24.67           H  
ATOM    386 1HB  PRO A  23     -34.301  22.376  -5.961  1.00 24.67           H  
ATOM    387 2HB  PRO A  23     -33.849  21.500  -7.428  1.00 24.67           H  
ATOM    388 1HG  PRO A  23     -33.793  20.205  -5.073  1.00 24.67           H  
ATOM    389 2HG  PRO A  23     -32.517  19.918  -6.259  1.00 24.67           H  
ATOM    390 1HD  PRO A  23     -32.414  21.650  -3.740  1.00 24.67           H  
ATOM    391 2HD  PRO A  23     -31.168  20.558  -4.520  1.00 24.67           H  
ATOM    392  N   VAL A  24     -32.831  24.834  -7.729  1.00 24.67           N  
ATOM    393  CA  VAL A  24     -33.205  26.245  -7.800  1.00 24.67           C  
ATOM    394  C   VAL A  24     -34.690  26.447  -8.093  1.00 24.67           C  
ATOM    395  O   VAL A  24     -35.156  27.581  -8.202  1.00 24.67           O  
ATOM    396  CB  VAL A  24     -32.367  26.932  -8.881  1.00 24.67           C  
ATOM    397  CG1 VAL A  24     -30.886  26.782  -8.547  1.00 24.67           C  
ATOM    398  CG2 VAL A  24     -32.682  26.309 -10.227  1.00 24.67           C  
ATOM    399  H   VAL A  24     -32.646  24.335  -8.586  1.00 24.67           H  
ATOM    400  HA  VAL A  24     -32.978  26.709  -6.841  1.00 24.67           H  
ATOM    401  HB  VAL A  24     -32.602  27.996  -8.901  1.00 24.67           H  
ATOM    402 1HG1 VAL A  24     -30.286  27.278  -9.311  1.00 24.67           H  
ATOM    403 2HG1 VAL A  24     -30.684  27.236  -7.577  1.00 24.67           H  
ATOM    404 3HG1 VAL A  24     -30.624  25.723  -8.511  1.00 24.67           H  
ATOM    405 1HG2 VAL A  24     -32.094  26.795 -11.003  1.00 24.67           H  
ATOM    406 2HG2 VAL A  24     -32.443  25.248 -10.200  1.00 24.67           H  
ATOM    407 3HG2 VAL A  24     -33.746  26.436 -10.445  1.00 24.67           H  
ATOM    408  N   SER A  25     -35.410  25.330  -8.220  1.00 24.67           N  
ATOM    409  CA  SER A  25     -36.846  25.275  -8.504  1.00 24.67           C  
ATOM    410  C   SER A  25     -37.203  25.818  -9.910  1.00 24.67           C  
ATOM    411  O   SER A  25     -36.382  26.483 -10.540  1.00 24.67           O  
ATOM    412  CB  SER A  25     -37.636  25.990  -7.398  1.00 24.67           C  
ATOM    413  OG  SER A  25     -37.361  27.364  -7.317  1.00 24.67           O  
ATOM    414  H   SER A  25     -34.915  24.460  -8.097  1.00 24.67           H  
ATOM    415  HA  SER A  25     -37.119  24.230  -8.444  1.00 24.67           H  
ATOM    416 1HB  SER A  25     -38.690  25.868  -7.581  1.00 24.67           H  
ATOM    417 2HB  SER A  25     -37.429  25.522  -6.438  1.00 24.67           H  
ATOM    418  HG  SER A  25     -36.856  27.601  -8.111  1.00 24.67           H  
ATOM    419  N   PRO A  26     -38.370  25.446 -10.484  1.00 24.67           N  
ATOM    420  CA  PRO A  26     -38.933  26.007 -11.705  1.00 24.67           C  
ATOM    421  C   PRO A  26     -39.187  27.500 -11.596  1.00 24.67           C  
ATOM    422  O   PRO A  26     -39.530  28.010 -10.527  1.00 24.67           O  
ATOM    423  CB  PRO A  26     -40.260  25.252 -11.856  1.00 24.67           C  
ATOM    424  CG  PRO A  26     -40.054  23.953 -11.114  1.00 24.67           C  
ATOM    425  CD  PRO A  26     -39.160  24.299  -9.947  1.00 24.67           C  
ATOM    426  HA  PRO A  26     -38.259  25.791 -12.546  1.00 24.67           H  
ATOM    427 1HB  PRO A  26     -41.081  25.864 -11.444  1.00 24.67           H  
ATOM    428 2HB  PRO A  26     -40.485  25.106 -12.923  1.00 24.67           H  
ATOM    429 1HG  PRO A  26     -41.027  23.544 -10.797  1.00 24.67           H  
ATOM    430 2HG  PRO A  26     -39.604  23.206 -11.785  1.00 24.67           H  
ATOM    431 1HD  PRO A  26     -39.767  24.589  -9.085  1.00 24.67           H  
ATOM    432 2HD  PRO A  26     -38.541  23.416  -9.759  1.00 24.67           H  
ATOM    433  N   ILE A  27     -39.065  28.188 -12.719  1.00 24.67           N  
ATOM    434  CA  ILE A  27     -39.347  29.612 -12.797  1.00 24.67           C  
ATOM    435  C   ILE A  27     -40.837  29.837 -12.608  1.00 24.67           C  
ATOM    436  O   ILE A  27     -41.625  28.905 -12.753  1.00 24.67           O  
ATOM    437  CB  ILE A  27     -38.921  30.188 -14.152  1.00 24.67           C  
ATOM    438  CG1 ILE A  27     -39.738  29.523 -15.262  1.00 24.67           C  
ATOM    439  CG2 ILE A  27     -37.435  29.961 -14.366  1.00 24.67           C  
ATOM    440  CD1 ILE A  27     -39.569  30.176 -16.608  1.00 24.67           C  
ATOM    441  H   ILE A  27     -38.768  27.706 -13.556  1.00 24.67           H  
ATOM    442  HA  ILE A  27     -38.810  30.126 -12.001  1.00 24.67           H  
ATOM    443  HB  ILE A  27     -39.137  31.255 -14.178  1.00 24.67           H  
ATOM    444 1HG1 ILE A  27     -39.442  28.480 -15.342  1.00 24.67           H  
ATOM    445 2HG1 ILE A  27     -40.798  29.566 -14.993  1.00 24.67           H  
ATOM    446 1HG2 ILE A  27     -37.138  30.375 -15.330  1.00 24.67           H  
ATOM    447 2HG2 ILE A  27     -36.875  30.453 -13.571  1.00 24.67           H  
ATOM    448 3HG2 ILE A  27     -37.224  28.891 -14.349  1.00 24.67           H  
ATOM    449 1HD1 ILE A  27     -40.181  29.655 -17.344  1.00 24.67           H  
ATOM    450 2HD1 ILE A  27     -39.886  31.219 -16.546  1.00 24.67           H  
ATOM    451 3HD1 ILE A  27     -38.524  30.130 -16.908  1.00 24.67           H  
ATOM    452  N   CYS A  28     -41.230  31.065 -12.288  1.00 24.67           N  
ATOM    453  CA  CYS A  28     -42.645  31.360 -12.114  1.00 24.67           C  
ATOM    454  C   CYS A  28     -43.420  30.997 -13.367  1.00 24.67           C  
ATOM    455  O   CYS A  28     -43.058  31.411 -14.469  1.00 24.67           O  
ATOM    456  CB  CYS A  28     -42.859  32.846 -11.813  1.00 24.67           C  
ATOM    457  SG  CYS A  28     -44.589  33.319 -11.554  1.00 24.67           S  
ATOM    458  H   CYS A  28     -40.546  31.796 -12.168  1.00 24.67           H  
ATOM    459  HA  CYS A  28     -43.025  30.769 -11.280  1.00 24.67           H  
ATOM    460 1HB  CYS A  28     -42.302  33.112 -10.914  1.00 24.67           H  
ATOM    461 2HB  CYS A  28     -42.468  33.448 -12.632  1.00 24.67           H  
ATOM    462  HG  CYS A  28     -44.917  33.488 -12.854  1.00 24.67           H  
ATOM    463  N   THR A  29     -44.496  30.232 -13.187  1.00 24.67           N  
ATOM    464  CA  THR A  29     -45.317  29.803 -14.309  1.00 24.67           C  
ATOM    465  C   THR A  29     -46.493  30.746 -14.535  1.00 24.67           C  
ATOM    466  O   THR A  29     -47.148  30.709 -15.577  1.00 24.67           O  
ATOM    467  CB  THR A  29     -45.814  28.366 -14.080  1.00 24.67           C  
ATOM    468  OG1 THR A  29     -46.653  28.319 -12.913  1.00 24.67           O  
ATOM    469  CG2 THR A  29     -44.615  27.447 -13.869  1.00 24.67           C  
ATOM    470  H   THR A  29     -44.724  29.921 -12.255  1.00 24.67           H  
ATOM    471  HA  THR A  29     -44.701  29.811 -15.210  1.00 24.67           H  
ATOM    472  HB  THR A  29     -46.383  28.030 -14.946  1.00 24.67           H  
ATOM    473  HG1 THR A  29     -47.493  28.746 -13.105  1.00 24.67           H  
ATOM    474 1HG2 THR A  29     -44.959  26.427 -13.705  1.00 24.67           H  
ATOM    475 2HG2 THR A  29     -43.973  27.478 -14.749  1.00 24.67           H  
ATOM    476 3HG2 THR A  29     -44.047  27.782 -12.999  1.00 24.67           H  
ATOM    477  N   PHE A  30     -46.766  31.594 -13.551  1.00 24.67           N  
ATOM    478  CA  PHE A  30     -47.841  32.562 -13.683  1.00 24.67           C  
ATOM    479  C   PHE A  30     -47.370  33.759 -14.477  1.00 24.67           C  
ATOM    480  O   PHE A  30     -46.330  34.347 -14.174  1.00 24.67           O  
ATOM    481  CB  PHE A  30     -48.376  33.057 -12.341  1.00 24.67           C  
ATOM    482  CG  PHE A  30     -49.459  34.092 -12.547  1.00 24.67           C  
ATOM    483  CD1 PHE A  30     -50.726  33.733 -12.986  1.00 24.67           C  
ATOM    484  CD2 PHE A  30     -49.191  35.439 -12.333  1.00 24.67           C  
ATOM    485  CE1 PHE A  30     -51.697  34.697 -13.203  1.00 24.67           C  
ATOM    486  CE2 PHE A  30     -50.159  36.401 -12.548  1.00 24.67           C  
ATOM    487  CZ  PHE A  30     -51.413  36.029 -12.984  1.00 24.67           C  
ATOM    488  H   PHE A  30     -46.201  31.571 -12.716  1.00 24.67           H  
ATOM    489  HA  PHE A  30     -48.664  32.098 -14.228  1.00 24.67           H  
ATOM    490 1HB  PHE A  30     -48.788  32.227 -11.770  1.00 24.67           H  
ATOM    491 2HB  PHE A  30     -47.581  33.507 -11.759  1.00 24.67           H  
ATOM    492  HD1 PHE A  30     -50.950  32.682 -13.167  1.00 24.67           H  
ATOM    493  HD2 PHE A  30     -48.197  35.732 -11.996  1.00 24.67           H  
ATOM    494  HE1 PHE A  30     -52.687  34.402 -13.550  1.00 24.67           H  
ATOM    495  HE2 PHE A  30     -49.930  37.451 -12.376  1.00 24.67           H  
ATOM    496  HZ  PHE A  30     -52.177  36.784 -13.157  1.00 24.67           H  
ATOM    497  N   VAL A  31     -48.141  34.113 -15.488  1.00 24.67           N  
ATOM    498  CA  VAL A  31     -47.834  35.255 -16.321  1.00 24.67           C  
ATOM    499  C   VAL A  31     -49.018  36.220 -16.277  1.00 24.67           C  
ATOM    500  O   VAL A  31     -50.145  35.831 -16.606  1.00 24.67           O  
ATOM    501  CB  VAL A  31     -47.563  34.775 -17.762  1.00 24.67           C  
ATOM    502  CG1 VAL A  31     -47.241  35.955 -18.657  1.00 24.67           C  
ATOM    503  CG2 VAL A  31     -46.419  33.767 -17.760  1.00 24.67           C  
ATOM    504  H   VAL A  31     -48.971  33.571 -15.680  1.00 24.67           H  
ATOM    505  HA  VAL A  31     -46.949  35.759 -15.934  1.00 24.67           H  
ATOM    506  HB  VAL A  31     -48.466  34.306 -18.156  1.00 24.67           H  
ATOM    507 1HG1 VAL A  31     -47.073  35.615 -19.676  1.00 24.67           H  
ATOM    508 2HG1 VAL A  31     -48.062  36.651 -18.640  1.00 24.67           H  
ATOM    509 3HG1 VAL A  31     -46.345  36.448 -18.289  1.00 24.67           H  
ATOM    510 1HG2 VAL A  31     -46.237  33.424 -18.777  1.00 24.67           H  
ATOM    511 2HG2 VAL A  31     -45.516  34.240 -17.369  1.00 24.67           H  
ATOM    512 3HG2 VAL A  31     -46.675  32.911 -17.135  1.00 24.67           H  
ATOM    513  N   SER A  32     -48.773  37.468 -15.873  1.00 24.67           N  
ATOM    514  CA  SER A  32     -49.863  38.433 -15.770  1.00 24.67           C  
ATOM    515  C   SER A  32     -50.407  38.679 -17.162  1.00 24.67           C  
ATOM    516  O   SER A  32     -49.625  38.619 -18.109  1.00 24.67           O  
ATOM    517  CB  SER A  32     -49.332  39.743 -15.194  1.00 24.67           C  
ATOM    518  OG  SER A  32     -48.435  40.389 -16.101  1.00 24.67           O  
ATOM    519  H   SER A  32     -47.830  37.732 -15.615  1.00 24.67           H  
ATOM    520  HA  SER A  32     -50.637  38.013 -15.129  1.00 24.67           H  
ATOM    521 1HB  SER A  32     -50.140  40.417 -14.949  1.00 24.67           H  
ATOM    522 2HB  SER A  32     -48.808  39.525 -14.266  1.00 24.67           H  
ATOM    523  HG  SER A  32     -48.010  41.093 -15.587  1.00 24.67           H  
ATOM    524  N   PRO A  33     -51.688  39.057 -17.338  1.00 24.67           N  
ATOM    525  CA  PRO A  33     -52.268  39.358 -18.632  1.00 24.67           C  
ATOM    526  C   PRO A  33     -51.562  40.523 -19.306  1.00 24.67           C  
ATOM    527  O   PRO A  33     -51.516  40.610 -20.532  1.00 24.67           O  
ATOM    528  CB  PRO A  33     -53.726  39.693 -18.276  1.00 24.67           C  
ATOM    529  CG  PRO A  33     -53.702  40.053 -16.800  1.00 24.67           C  
ATOM    530  CD  PRO A  33     -52.620  39.178 -16.205  1.00 24.67           C  
ATOM    531  HA  PRO A  33     -52.228  38.460 -19.259  1.00 24.67           H  
ATOM    532 1HB  PRO A  33     -54.077  40.524 -18.904  1.00 24.67           H  
ATOM    533 2HB  PRO A  33     -54.371  38.831 -18.496  1.00 24.67           H  
ATOM    534 1HG  PRO A  33     -53.493  41.127 -16.678  1.00 24.67           H  
ATOM    535 2HG  PRO A  33     -54.690  39.871 -16.350  1.00 24.67           H  
ATOM    536 1HD  PRO A  33     -52.193  39.694 -15.353  1.00 24.67           H  
ATOM    537 2HD  PRO A  33     -53.018  38.188 -15.934  1.00 24.67           H  
ATOM    538  N   ALA A  34     -50.938  41.401 -18.522  1.00 24.67           N  
ATOM    539  CA  ALA A  34     -50.207  42.484 -19.144  1.00 24.67           C  
ATOM    540  C   ALA A  34     -49.003  41.899 -19.867  1.00 24.67           C  
ATOM    541  O   ALA A  34     -48.722  42.226 -21.026  1.00 24.67           O  
ATOM    542  CB  ALA A  34     -49.775  43.500 -18.110  1.00 24.67           C  
ATOM    543  H   ALA A  34     -50.976  41.328 -17.518  1.00 24.67           H  
ATOM    544  HA  ALA A  34     -50.852  42.964 -19.881  1.00 24.67           H  
ATOM    545 1HB  ALA A  34     -49.230  44.306 -18.598  1.00 24.67           H  
ATOM    546 2HB  ALA A  34     -50.654  43.905 -17.610  1.00 24.67           H  
ATOM    547 3HB  ALA A  34     -49.130  43.017 -17.378  1.00 24.67           H  
ATOM    548  N   ALA A  35     -48.294  41.000 -19.174  1.00 24.67           N  
ATOM    549  CA  ALA A  35     -47.144  40.360 -19.779  1.00 24.67           C  
ATOM    550  C   ALA A  35     -47.578  39.503 -20.957  1.00 24.67           C  
ATOM    551  O   ALA A  35     -46.939  39.521 -22.007  1.00 24.67           O  
ATOM    552  CB  ALA A  35     -46.406  39.531 -18.753  1.00 24.67           C  
ATOM    553  H   ALA A  35     -48.551  40.743 -18.216  1.00 24.67           H  
ATOM    554  HA  ALA A  35     -46.476  41.134 -20.154  1.00 24.67           H  
ATOM    555 1HB  ALA A  35     -45.541  39.069 -19.205  1.00 24.67           H  
ATOM    556 2HB  ALA A  35     -46.090  40.173 -17.934  1.00 24.67           H  
ATOM    557 3HB  ALA A  35     -47.069  38.773 -18.372  1.00 24.67           H  
ATOM    558  N   GLN A  36     -48.724  38.834 -20.839  1.00 24.67           N  
ATOM    559  CA  GLN A  36     -49.143  37.984 -21.938  1.00 24.67           C  
ATOM    560  C   GLN A  36     -49.320  38.837 -23.188  1.00 24.67           C  
ATOM    561  O   GLN A  36     -48.805  38.487 -24.254  1.00 24.67           O  
ATOM    562  CB  GLN A  36     -50.473  37.286 -21.619  1.00 24.67           C  
ATOM    563  CG  GLN A  36     -50.414  36.221 -20.518  1.00 24.67           C  
ATOM    564  CD  GLN A  36     -51.781  35.637 -20.199  1.00 24.67           C  
ATOM    565  OE1 GLN A  36     -52.616  35.469 -21.098  1.00 24.67           O  
ATOM    566  NE2 GLN A  36     -52.033  35.329 -18.923  1.00 24.67           N  
ATOM    567  H   GLN A  36     -49.244  38.862 -19.962  1.00 24.67           H  
ATOM    568  HA  GLN A  36     -48.372  37.239 -22.128  1.00 24.67           H  
ATOM    569 1HB  GLN A  36     -51.201  38.034 -21.327  1.00 24.67           H  
ATOM    570 2HB  GLN A  36     -50.851  36.810 -22.522  1.00 24.67           H  
ATOM    571 1HG  GLN A  36     -49.743  35.416 -20.813  1.00 24.67           H  
ATOM    572 2HG  GLN A  36     -50.059  36.691 -19.618  1.00 24.67           H  
ATOM    573 1HE2 GLN A  36     -52.921  34.947 -18.672  1.00 24.67           H  
ATOM    574 2HE2 GLN A  36     -51.326  35.474 -18.190  1.00 24.67           H  
ATOM    575  N   LYS A  37     -49.940  40.015 -23.044  1.00 24.67           N  
ATOM    576  CA  LYS A  37     -50.139  40.902 -24.184  1.00 24.67           C  
ATOM    577  C   LYS A  37     -48.804  41.349 -24.772  1.00 24.67           C  
ATOM    578  O   LYS A  37     -48.680  41.511 -25.984  1.00 24.67           O  
ATOM    579  CB  LYS A  37     -51.002  42.097 -23.788  1.00 24.67           C  
ATOM    580  CG  LYS A  37     -52.472  41.733 -23.543  1.00 24.67           C  
ATOM    581  CD  LYS A  37     -53.290  42.936 -23.103  1.00 24.67           C  
ATOM    582  CE  LYS A  37     -54.742  42.554 -22.844  1.00 24.67           C  
ATOM    583  NZ  LYS A  37     -55.545  43.716 -22.376  1.00 24.67           N  
ATOM    584  H   LYS A  37     -50.329  40.277 -22.134  1.00 24.67           H  
ATOM    585  HA  LYS A  37     -50.671  40.349 -24.957  1.00 24.67           H  
ATOM    586 1HB  LYS A  37     -50.610  42.533 -22.867  1.00 24.67           H  
ATOM    587 2HB  LYS A  37     -50.957  42.859 -24.563  1.00 24.67           H  
ATOM    588 1HG  LYS A  37     -52.899  41.332 -24.459  1.00 24.67           H  
ATOM    589 2HG  LYS A  37     -52.529  40.966 -22.776  1.00 24.67           H  
ATOM    590 1HD  LYS A  37     -52.860  43.341 -22.183  1.00 24.67           H  
ATOM    591 2HD  LYS A  37     -53.254  43.706 -23.873  1.00 24.67           H  
ATOM    592 1HE  LYS A  37     -55.180  42.169 -23.763  1.00 24.67           H  
ATOM    593 2HE  LYS A  37     -54.773  41.773 -22.082  1.00 24.67           H  
ATOM    594 1HZ  LYS A  37     -56.499  43.425 -22.213  1.00 24.67           H  
ATOM    595 2HZ  LYS A  37     -55.149  44.070 -21.516  1.00 24.67           H  
ATOM    596 3HZ  LYS A  37     -55.529  44.441 -23.078  1.00 24.67           H  
ATOM    597  N   ALA A  38     -47.794  41.530 -23.915  1.00 24.67           N  
ATOM    598  CA  ALA A  38     -46.454  41.914 -24.354  1.00 24.67           C  
ATOM    599  C   ALA A  38     -45.832  40.875 -25.290  1.00 24.67           C  
ATOM    600  O   ALA A  38     -44.968  41.218 -26.103  1.00 24.67           O  
ATOM    601  CB  ALA A  38     -45.521  42.123 -23.175  1.00 24.67           C  
ATOM    602  H   ALA A  38     -47.971  41.416 -22.915  1.00 24.67           H  
ATOM    603  HA  ALA A  38     -46.546  42.852 -24.900  1.00 24.67           H  
ATOM    604 1HB  ALA A  38     -44.548  42.444 -23.539  1.00 24.67           H  
ATOM    605 2HB  ALA A  38     -45.935  42.882 -22.515  1.00 24.67           H  
ATOM    606 3HB  ALA A  38     -45.400  41.200 -22.630  1.00 24.67           H  
ATOM    607  N   PHE A  39     -46.227  39.603 -25.150  1.00 24.67           N  
ATOM    608  CA  PHE A  39     -45.623  38.562 -25.974  1.00 24.67           C  
ATOM    609  C   PHE A  39     -46.545  38.058 -27.088  1.00 24.67           C  
ATOM    610  O   PHE A  39     -46.077  37.451 -28.056  1.00 24.67           O  
ATOM    611  CB  PHE A  39     -45.219  37.389 -25.094  1.00 24.67           C  
ATOM    612  CG  PHE A  39     -44.260  37.793 -24.027  1.00 24.67           C  
ATOM    613  CD1 PHE A  39     -44.635  37.737 -22.697  1.00 24.67           C  
ATOM    614  CD2 PHE A  39     -43.003  38.273 -24.344  1.00 24.67           C  
ATOM    615  CE1 PHE A  39     -43.775  38.136 -21.704  1.00 24.67           C  
ATOM    616  CE2 PHE A  39     -42.136  38.679 -23.351  1.00 24.67           C  
ATOM    617  CZ  PHE A  39     -42.526  38.608 -22.026  1.00 24.67           C  
ATOM    618  H   PHE A  39     -46.942  39.360 -24.458  1.00 24.67           H  
ATOM    619  HA  PHE A  39     -44.728  38.971 -26.437  1.00 24.67           H  
ATOM    620 1HB  PHE A  39     -46.111  36.973 -24.619  1.00 24.67           H  
ATOM    621 2HB  PHE A  39     -44.763  36.610 -25.699  1.00 24.67           H  
ATOM    622  HD1 PHE A  39     -45.633  37.373 -22.444  1.00 24.67           H  
ATOM    623  HD2 PHE A  39     -42.703  38.335 -25.392  1.00 24.67           H  
ATOM    624  HE1 PHE A  39     -44.086  38.084 -20.667  1.00 24.67           H  
ATOM    625  HE2 PHE A  39     -41.147  39.057 -23.610  1.00 24.67           H  
ATOM    626  HZ  PHE A  39     -41.845  38.928 -21.240  1.00 24.67           H  
ATOM    627  N   GLN A  40     -47.844  38.315 -26.979  1.00 24.67           N  
ATOM    628  CA  GLN A  40     -48.770  37.860 -28.007  1.00 24.67           C  
ATOM    629  C   GLN A  40     -48.690  38.738 -29.265  1.00 24.67           C  
ATOM    630  O   GLN A  40     -48.543  39.953 -29.160  1.00 24.67           O  
ATOM    631  CB  GLN A  40     -50.204  37.861 -27.470  1.00 24.67           C  
ATOM    632  CG  GLN A  40     -50.530  36.779 -26.456  1.00 24.67           C  
ATOM    633  CD  GLN A  40     -50.610  35.391 -27.105  1.00 24.67           C  
ATOM    634  OE1 GLN A  40     -51.362  35.198 -28.088  1.00 24.67           O  
ATOM    635  NE2 GLN A  40     -49.854  34.428 -26.575  1.00 24.67           N  
ATOM    636  H   GLN A  40     -48.196  38.791 -26.150  1.00 24.67           H  
ATOM    637  HA  GLN A  40     -48.493  36.840 -28.238  1.00 24.67           H  
ATOM    638 1HB  GLN A  40     -50.384  38.816 -26.973  1.00 24.67           H  
ATOM    639 2HB  GLN A  40     -50.899  37.798 -28.288  1.00 24.67           H  
ATOM    640 1HG  GLN A  40     -49.743  36.747 -25.711  1.00 24.67           H  
ATOM    641 2HG  GLN A  40     -51.486  37.002 -25.982  1.00 24.67           H  
ATOM    642 1HE2 GLN A  40     -49.873  33.505 -26.962  1.00 24.67           H  
ATOM    643 2HE2 GLN A  40     -49.267  34.627 -25.789  1.00 24.67           H  
ATOM    644  N   PRO A  41     -48.795  38.159 -30.472  1.00 24.67           N  
ATOM    645  CA  PRO A  41     -48.800  38.883 -31.728  1.00 24.67           C  
ATOM    646  C   PRO A  41     -50.104  39.668 -31.956  1.00 24.67           C  
ATOM    647  O   PRO A  41     -51.169  39.281 -31.465  1.00 24.67           O  
ATOM    648  CB  PRO A  41     -48.592  37.752 -32.749  1.00 24.67           C  
ATOM    649  CG  PRO A  41     -49.133  36.512 -32.089  1.00 24.67           C  
ATOM    650  CD  PRO A  41     -48.825  36.688 -30.612  1.00 24.67           C  
ATOM    651  HA  PRO A  41     -47.926  39.543 -31.703  1.00 24.67           H  
ATOM    652 1HB  PRO A  41     -49.114  37.983 -33.684  1.00 24.67           H  
ATOM    653 2HB  PRO A  41     -47.523  37.665 -32.995  1.00 24.67           H  
ATOM    654 1HG  PRO A  41     -50.194  36.407 -32.300  1.00 24.67           H  
ATOM    655 2HG  PRO A  41     -48.643  35.621 -32.511  1.00 24.67           H  
ATOM    656 1HD  PRO A  41     -49.626  36.235 -30.023  1.00 24.67           H  
ATOM    657 2HD  PRO A  41     -47.834  36.260 -30.373  1.00 24.67           H  
ATOM    658  N   PRO A  42     -50.055  40.729 -32.789  1.00 24.67           N  
ATOM    659  CA  PRO A  42     -51.161  41.575 -33.228  1.00 24.67           C  
ATOM    660  C   PRO A  42     -52.101  40.912 -34.225  1.00 24.67           C  
ATOM    661  O   PRO A  42     -53.145  41.466 -34.557  1.00 24.67           O  
ATOM    662  CB  PRO A  42     -50.438  42.754 -33.885  1.00 24.67           C  
ATOM    663  CG  PRO A  42     -49.136  42.177 -34.378  1.00 24.67           C  
ATOM    664  CD  PRO A  42     -48.744  41.152 -33.341  1.00 24.67           C  
ATOM    665  HA  PRO A  42     -51.722  41.910 -32.343  1.00 24.67           H  
ATOM    666 1HB  PRO A  42     -51.059  43.157 -34.701  1.00 24.67           H  
ATOM    667 2HB  PRO A  42     -50.301  43.565 -33.156  1.00 24.67           H  
ATOM    668 1HG  PRO A  42     -49.270  41.738 -35.374  1.00 24.67           H  
ATOM    669 2HG  PRO A  42     -48.387  42.976 -34.486  1.00 24.67           H  
ATOM    670 1HD  PRO A  42     -48.224  40.329 -33.843  1.00 24.67           H  
ATOM    671 2HD  PRO A  42     -48.129  41.630 -32.560  1.00 24.67           H  
ATOM    672  N   ARG A  43     -51.694  39.760 -34.759  1.00 24.67           N  
ATOM    673  CA  ARG A  43     -52.440  39.054 -35.803  1.00 24.67           C  
ATOM    674  C   ARG A  43     -52.633  39.931 -37.046  1.00 24.67           C  
ATOM    675  O   ARG A  43     -53.694  39.925 -37.676  1.00 24.67           O  
ATOM    676  CB  ARG A  43     -53.801  38.582 -35.293  1.00 24.67           C  
ATOM    677  CG  ARG A  43     -53.793  37.258 -34.523  1.00 24.67           C  
ATOM    678  CD  ARG A  43     -53.219  37.389 -33.137  1.00 24.67           C  
ATOM    679  NE  ARG A  43     -53.365  36.139 -32.383  1.00 24.67           N  
ATOM    680  CZ  ARG A  43     -52.909  35.911 -31.125  1.00 24.67           C  
ATOM    681  NH1 ARG A  43     -52.278  36.815 -30.439  1.00 24.67           N  
ATOM    682  NH2 ARG A  43     -53.084  34.744 -30.542  1.00 24.67           N  
ATOM    683  H   ARG A  43     -50.841  39.345 -34.429  1.00 24.67           H  
ATOM    684  HA  ARG A  43     -51.865  38.174 -36.094  1.00 24.67           H  
ATOM    685 1HB  ARG A  43     -54.250  39.319 -34.640  1.00 24.67           H  
ATOM    686 2HB  ARG A  43     -54.472  38.459 -36.141  1.00 24.67           H  
ATOM    687 1HG  ARG A  43     -54.813  36.888 -34.432  1.00 24.67           H  
ATOM    688 2HG  ARG A  43     -53.191  36.532 -35.068  1.00 24.67           H  
ATOM    689 1HD  ARG A  43     -52.159  37.622 -33.209  1.00 24.67           H  
ATOM    690 2HD  ARG A  43     -53.725  38.184 -32.591  1.00 24.67           H  
ATOM    691  HE  ARG A  43     -53.842  35.379 -32.844  1.00 24.67           H  
ATOM    692 1HH1 ARG A  43     -52.064  37.747 -30.826  1.00 24.67           H  
ATOM    693 2HH1 ARG A  43     -51.965  36.550 -29.499  1.00 24.67           H  
ATOM    694 1HH2 ARG A  43     -53.563  33.991 -31.015  1.00 24.67           H  
ATOM    695 2HH2 ARG A  43     -52.691  34.622 -29.596  1.00 24.67           H  
ATOM    696  N   SER A  44     -51.587  40.672 -37.398  1.00 24.67           N  
ATOM    697  CA  SER A  44     -51.593  41.542 -38.560  1.00 24.67           C  
ATOM    698  C   SER A  44     -51.799  40.775 -39.844  1.00 24.67           C  
ATOM    699  O   SER A  44     -51.264  39.684 -40.023  1.00 24.67           O  
ATOM    700  CB  SER A  44     -50.296  42.316 -38.661  1.00 24.67           C  
ATOM    701  OG  SER A  44     -50.241  43.083 -39.852  1.00 24.67           O  
ATOM    702  H   SER A  44     -50.758  40.625 -36.829  1.00 24.67           H  
ATOM    703  HA  SER A  44     -52.417  42.250 -38.448  1.00 24.67           H  
ATOM    704 1HB  SER A  44     -50.213  42.977 -37.797  1.00 24.67           H  
ATOM    705 2HB  SER A  44     -49.453  41.627 -38.625  1.00 24.67           H  
ATOM    706  HG  SER A  44     -49.554  43.746 -39.698  1.00 24.67           H  
ATOM    707  N   CYS A  45     -52.552  41.381 -40.750  1.00 24.67           N  
ATOM    708  CA  CYS A  45     -52.799  40.821 -42.066  1.00 24.67           C  
ATOM    709  C   CYS A  45     -52.088  41.642 -43.137  1.00 24.67           C  
ATOM    710  O   CYS A  45     -52.409  41.544 -44.323  1.00 24.67           O  
ATOM    711  CB  CYS A  45     -54.297  40.778 -42.344  1.00 24.67           C  
ATOM    712  SG  CYS A  45     -55.197  39.651 -41.241  1.00 24.67           S  
ATOM    713  H   CYS A  45     -52.965  42.270 -40.513  1.00 24.67           H  
ATOM    714  HA  CYS A  45     -52.412  39.802 -42.092  1.00 24.67           H  
ATOM    715 1HB  CYS A  45     -54.716  41.776 -42.224  1.00 24.67           H  
ATOM    716 2HB  CYS A  45     -54.472  40.465 -43.374  1.00 24.67           H  
ATOM    717  HG  CYS A  45     -54.702  40.124 -40.091  1.00 24.67           H  
ATOM    718  N   GLY A  46     -51.070  42.409 -42.722  1.00 24.67           N  
ATOM    719  CA  GLY A  46     -50.290  43.279 -43.614  1.00 24.67           C  
ATOM    720  C   GLY A  46     -49.584  42.554 -44.766  1.00 24.67           C  
ATOM    721  O   GLY A  46     -49.179  43.179 -45.747  1.00 24.67           O  
ATOM    722  H   GLY A  46     -50.843  42.432 -41.726  1.00 24.67           H  
ATOM    723 1HA  GLY A  46     -50.952  44.041 -44.024  1.00 24.67           H  
ATOM    724 2HA  GLY A  46     -49.546  43.808 -43.019  1.00 24.67           H  
ATOM    725  N   THR A  47     -49.481  41.230 -44.686  1.00 24.67           N  
ATOM    726  CA  THR A  47     -48.841  40.430 -45.721  1.00 24.67           C  
ATOM    727  C   THR A  47     -49.677  40.399 -47.002  1.00 24.67           C  
ATOM    728  O   THR A  47     -49.209  39.941 -48.043  1.00 24.67           O  
ATOM    729  CB  THR A  47     -48.603  38.992 -45.228  1.00 24.67           C  
ATOM    730  OG1 THR A  47     -49.857  38.371 -44.926  1.00 24.67           O  
ATOM    731  CG2 THR A  47     -47.750  39.015 -43.972  1.00 24.67           C  
ATOM    732  H   THR A  47     -49.848  40.770 -43.867  1.00 24.67           H  
ATOM    733  HA  THR A  47     -47.877  40.880 -45.960  1.00 24.67           H  
ATOM    734  HB  THR A  47     -48.097  38.420 -46.005  1.00 24.67           H  
ATOM    735  HG1 THR A  47     -50.446  38.468 -45.680  1.00 24.67           H  
ATOM    736 1HG2 THR A  47     -47.586  37.994 -43.626  1.00 24.67           H  
ATOM    737 2HG2 THR A  47     -46.792  39.484 -44.192  1.00 24.67           H  
ATOM    738 3HG2 THR A  47     -48.264  39.584 -43.196  1.00 24.67           H  
ATOM    739  N   LYS A  48     -50.925  40.884 -46.925  1.00 24.67           N  
ATOM    740  CA  LYS A  48     -51.815  40.976 -48.077  1.00 24.67           C  
ATOM    741  C   LYS A  48     -51.368  42.036 -49.100  1.00 24.67           C  
ATOM    742  O   LYS A  48     -51.881  42.052 -50.221  1.00 24.67           O  
ATOM    743  CB  LYS A  48     -53.249  41.276 -47.634  1.00 24.67           C  
ATOM    744  CG  LYS A  48     -53.499  42.690 -47.111  1.00 24.67           C  
ATOM    745  CD  LYS A  48     -54.934  42.811 -46.607  1.00 24.67           C  
ATOM    746  CE  LYS A  48     -55.259  44.205 -46.126  1.00 24.67           C  
ATOM    747  NZ  LYS A  48     -56.656  44.304 -45.612  1.00 24.67           N  
ATOM    748  H   LYS A  48     -51.274  41.218 -46.024  1.00 24.67           H  
ATOM    749  HA  LYS A  48     -51.811  40.010 -48.583  1.00 24.67           H  
ATOM    750 1HB  LYS A  48     -53.929  41.105 -48.466  1.00 24.67           H  
ATOM    751 2HB  LYS A  48     -53.527  40.589 -46.834  1.00 24.67           H  
ATOM    752 1HG  LYS A  48     -52.799  42.931 -46.313  1.00 24.67           H  
ATOM    753 2HG  LYS A  48     -53.348  43.408 -47.919  1.00 24.67           H  
ATOM    754 1HD  LYS A  48     -55.624  42.537 -47.403  1.00 24.67           H  
ATOM    755 2HD  LYS A  48     -55.069  42.115 -45.775  1.00 24.67           H  
ATOM    756 1HE  LYS A  48     -54.568  44.477 -45.329  1.00 24.67           H  
ATOM    757 2HE  LYS A  48     -55.141  44.900 -46.953  1.00 24.67           H  
ATOM    758 1HZ  LYS A  48     -56.833  45.250 -45.303  1.00 24.67           H  
ATOM    759 2HZ  LYS A  48     -57.305  44.063 -46.348  1.00 24.67           H  
ATOM    760 3HZ  LYS A  48     -56.772  43.668 -44.838  1.00 24.67           H  
ATOM    761  N   TYR A  49     -50.465  42.944 -48.698  1.00 24.67           N  
ATOM    762  CA  TYR A  49     -50.009  44.020 -49.573  1.00 24.67           C  
ATOM    763  C   TYR A  49     -48.732  43.650 -50.332  1.00 24.67           C  
ATOM    764  O   TYR A  49     -48.767  43.496 -51.554  1.00 24.67           O  
ATOM    765  OXT TYR A  49     -47.647  43.870 -49.793  1.00 24.67           O  
ATOM    766  CB  TYR A  49     -49.759  45.289 -48.758  1.00 24.67           C  
ATOM    767  CG  TYR A  49     -51.002  45.927 -48.174  1.00 24.67           C  
ATOM    768  CD1 TYR A  49     -51.289  45.769 -46.830  1.00 24.67           C  
ATOM    769  CD2 TYR A  49     -51.846  46.672 -48.979  1.00 24.67           C  
ATOM    770  CE1 TYR A  49     -52.405  46.358 -46.288  1.00 24.67           C  
ATOM    771  CE2 TYR A  49     -52.969  47.265 -48.438  1.00 24.67           C  
ATOM    772  CZ  TYR A  49     -53.249  47.112 -47.098  1.00 24.67           C  
ATOM    773  OH  TYR A  49     -54.368  47.710 -46.557  1.00 24.67           O  
ATOM    774  H   TYR A  49     -50.076  42.887 -47.754  1.00 24.67           H  
ATOM    775  HA  TYR A  49     -50.787  44.220 -50.309  1.00 24.67           H  
ATOM    776 1HB  TYR A  49     -49.083  45.054 -47.931  1.00 24.67           H  
ATOM    777 2HB  TYR A  49     -49.261  46.029 -49.384  1.00 24.67           H  
ATOM    778  HD1 TYR A  49     -50.622  45.184 -46.202  1.00 24.67           H  
ATOM    779  HD2 TYR A  49     -51.620  46.796 -50.038  1.00 24.67           H  
ATOM    780  HE1 TYR A  49     -52.623  46.237 -45.227  1.00 24.67           H  
ATOM    781  HE2 TYR A  49     -53.631  47.856 -49.071  1.00 24.67           H  
ATOM    782  HH  TYR A  49     -54.786  48.266 -47.221  1.00 24.67           H  
TER     783
ENDMDL

REMARK ID 564810 MODEL 4 2023-11-11_00000147_2_19
PFRMAT TS
TARGET 2023-11-11_00000147_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.657  -0.264   0.150  1.00 24.32           N  
ATOM      2  CA  ASP A   1       3.057   0.002   0.455  1.00 24.32           C  
ATOM      3  C   ASP A   1       3.317   1.495   0.562  1.00 24.32           C  
ATOM      4  O   ASP A   1       4.028   2.074  -0.259  1.00 24.32           O  
ATOM      5  CB  ASP A   1       3.975  -0.617  -0.600  1.00 24.32           C  
ATOM      6  CG  ASP A   1       3.983  -2.148  -0.566  1.00 24.32           C  
ATOM      7  OD1 ASP A   1       3.966  -2.705   0.511  1.00 24.32           O  
ATOM      8  OD2 ASP A   1       4.008  -2.744  -1.618  1.00 24.32           O  
ATOM      9 1H   ASP A   1       1.591  -0.733  -0.742  1.00 24.32           H  
ATOM     10 2H   ASP A   1       1.255  -0.848   0.868  1.00 24.32           H  
ATOM     11 3H   ASP A   1       1.156   0.613   0.104  1.00 24.32           H  
ATOM     12  HA  ASP A   1       3.292  -0.449   1.420  1.00 24.32           H  
ATOM     13 1HB  ASP A   1       3.661  -0.290  -1.591  1.00 24.32           H  
ATOM     14 2HB  ASP A   1       4.992  -0.260  -0.448  1.00 24.32           H  
ATOM     15  N   ASP A   2       2.716   2.135   1.561  1.00 23.10           N  
ATOM     16  CA  ASP A   2       2.905   3.570   1.765  1.00 23.10           C  
ATOM     17  C   ASP A   2       4.385   3.839   1.973  1.00 23.10           C  
ATOM     18  O   ASP A   2       5.026   3.209   2.823  1.00 23.10           O  
ATOM     19  CB  ASP A   2       2.084   4.078   2.960  1.00 23.10           C  
ATOM     20  CG  ASP A   2       2.047   5.636   3.131  1.00 23.10           C  
ATOM     21  OD1 ASP A   2       3.071   6.320   3.039  1.00 23.10           O  
ATOM     22  OD2 ASP A   2       0.975   6.165   3.406  1.00 23.10           O  
ATOM     23  H   ASP A   2       2.139   1.630   2.219  1.00 23.10           H  
ATOM     24  HA  ASP A   2       2.580   4.100   0.867  1.00 23.10           H  
ATOM     25 1HB  ASP A   2       1.055   3.728   2.858  1.00 23.10           H  
ATOM     26 2HB  ASP A   2       2.479   3.643   3.878  1.00 23.10           H  
ATOM     27  N   GLN A   3       4.927   4.776   1.210  1.00 20.88           N  
ATOM     28  CA  GLN A   3       6.347   5.068   1.273  1.00 20.88           C  
ATOM     29  C   GLN A   3       6.795   5.544   2.649  1.00 20.88           C  
ATOM     30  O   GLN A   3       7.941   5.313   3.035  1.00 20.88           O  
ATOM     31  CB  GLN A   3       6.725   6.090   0.205  1.00 20.88           C  
ATOM     32  CG  GLN A   3       6.590   5.542  -1.198  1.00 20.88           C  
ATOM     33  CD  GLN A   3       7.477   4.323  -1.417  1.00 20.88           C  
ATOM     34  OE1 GLN A   3       8.671   4.337  -1.092  1.00 20.88           O  
ATOM     35  NE2 GLN A   3       6.896   3.265  -1.973  1.00 20.88           N  
ATOM     36  H   GLN A   3       4.342   5.273   0.554  1.00 20.88           H  
ATOM     37  HA  GLN A   3       6.878   4.151   1.042  1.00 20.88           H  
ATOM     38 1HB  GLN A   3       6.086   6.969   0.297  1.00 20.88           H  
ATOM     39 2HB  GLN A   3       7.755   6.413   0.353  1.00 20.88           H  
ATOM     40 1HG  GLN A   3       5.553   5.241  -1.360  1.00 20.88           H  
ATOM     41 2HG  GLN A   3       6.876   6.312  -1.915  1.00 20.88           H  
ATOM     42 1HE2 GLN A   3       7.422   2.432  -2.142  1.00 20.88           H  
ATOM     43 2HE2 GLN A   3       5.925   3.301  -2.226  1.00 20.88           H  
ATOM     44  N   LYS A   4       5.915   6.201   3.404  1.00 18.22           N  
ATOM     45  CA  LYS A   4       6.299   6.657   4.738  1.00 18.22           C  
ATOM     46  C   LYS A   4       6.685   5.452   5.586  1.00 18.22           C  
ATOM     47  O   LYS A   4       7.769   5.404   6.180  1.00 18.22           O  
ATOM     48  CB  LYS A   4       5.173   7.451   5.399  1.00 18.22           C  
ATOM     49  CG  LYS A   4       4.804   8.742   4.657  1.00 18.22           C  
ATOM     50  CD  LYS A   4       3.706   9.538   5.379  1.00 18.22           C  
ATOM     51  CE  LYS A   4       2.396   8.758   5.373  1.00 18.22           C  
ATOM     52  NZ  LYS A   4       1.907   8.543   3.993  1.00 18.22           N  
ATOM     53  H   LYS A   4       4.947   6.340   3.080  1.00 18.22           H  
ATOM     54  HA  LYS A   4       7.174   7.301   4.649  1.00 18.22           H  
ATOM     55 1HB  LYS A   4       4.274   6.833   5.448  1.00 18.22           H  
ATOM     56 2HB  LYS A   4       5.455   7.708   6.419  1.00 18.22           H  
ATOM     57 1HG  LYS A   4       5.689   9.366   4.552  1.00 18.22           H  
ATOM     58 2HG  LYS A   4       4.444   8.477   3.659  1.00 18.22           H  
ATOM     59 1HD  LYS A   4       4.008   9.730   6.409  1.00 18.22           H  
ATOM     60 2HD  LYS A   4       3.553  10.491   4.876  1.00 18.22           H  
ATOM     61 1HE  LYS A   4       2.565   7.784   5.834  1.00 18.22           H  
ATOM     62 2HE  LYS A   4       1.639   9.294   5.940  1.00 18.22           H  
ATOM     63 1HZ  LYS A   4       1.066   7.961   3.979  1.00 18.22           H  
ATOM     64 2HZ  LYS A   4       1.732   9.403   3.519  1.00 18.22           H  
ATOM     65 3HZ  LYS A   4       2.612   8.004   3.491  1.00 18.22           H  
ATOM     66  N   ASN A   5       5.778   4.474   5.644  1.00 15.90           N  
ATOM     67  CA  ASN A   5       6.006   3.264   6.419  1.00 15.90           C  
ATOM     68  C   ASN A   5       7.165   2.463   5.853  1.00 15.90           C  
ATOM     69  O   ASN A   5       7.937   1.860   6.599  1.00 15.90           O  
ATOM     70  CB  ASN A   5       4.765   2.401   6.435  1.00 15.90           C  
ATOM     71  CG  ASN A   5       3.668   2.970   7.278  1.00 15.90           C  
ATOM     72  OD1 ASN A   5       3.900   3.799   8.167  1.00 15.90           O  
ATOM     73  ND2 ASN A   5       2.460   2.541   7.015  1.00 15.90           N  
ATOM     74  H   ASN A   5       4.921   4.570   5.115  1.00 15.90           H  
ATOM     75  HA  ASN A   5       6.262   3.547   7.440  1.00 15.90           H  
ATOM     76 1HB  ASN A   5       4.400   2.288   5.411  1.00 15.90           H  
ATOM     77 2HB  ASN A   5       5.019   1.406   6.802  1.00 15.90           H  
ATOM     78 1HD2 ASN A   5       1.680   2.882   7.542  1.00 15.90           H  
ATOM     79 2HD2 ASN A   5       2.316   1.871   6.288  1.00 15.90           H  
ATOM     80  N   CYS A   6       7.332   2.478   4.529  1.00 14.41           N  
ATOM     81  CA  CYS A   6       8.416   1.706   3.944  1.00 14.41           C  
ATOM     82  C   CYS A   6       9.754   2.253   4.429  1.00 14.41           C  
ATOM     83  O   CYS A   6      10.643   1.489   4.817  1.00 14.41           O  
ATOM     84  CB  CYS A   6       8.374   1.788   2.422  1.00 14.41           C  
ATOM     85  SG  CYS A   6       6.931   0.970   1.666  1.00 14.41           S  
ATOM     86  H   CYS A   6       6.671   2.979   3.930  1.00 14.41           H  
ATOM     87  HA  CYS A   6       8.318   0.668   4.254  1.00 14.41           H  
ATOM     88 1HB  CYS A   6       8.385   2.826   2.116  1.00 14.41           H  
ATOM     89 2HB  CYS A   6       9.272   1.326   2.017  1.00 14.41           H  
ATOM     90  HG  CYS A   6       6.021   1.858   2.144  1.00 14.41           H  
ATOM     91  N   LYS A   7       9.882   3.584   4.465  1.00 13.91           N  
ATOM     92  CA  LYS A   7      11.119   4.201   4.923  1.00 13.91           C  
ATOM     93  C   LYS A   7      11.348   3.934   6.403  1.00 13.91           C  
ATOM     94  O   LYS A   7      12.474   3.627   6.813  1.00 13.91           O  
ATOM     95  CB  LYS A   7      11.089   5.702   4.646  1.00 13.91           C  
ATOM     96  CG  LYS A   7      11.198   6.058   3.165  1.00 13.91           C  
ATOM     97  CD  LYS A   7      11.103   7.555   2.934  1.00 13.91           C  
ATOM     98  CE  LYS A   7      11.185   7.890   1.449  1.00 13.91           C  
ATOM     99  NZ  LYS A   7      11.060   9.355   1.203  1.00 13.91           N  
ATOM    100  H   LYS A   7       9.119   4.177   4.132  1.00 13.91           H  
ATOM    101  HA  LYS A   7      11.946   3.764   4.369  1.00 13.91           H  
ATOM    102 1HB  LYS A   7      10.143   6.113   5.014  1.00 13.91           H  
ATOM    103 2HB  LYS A   7      11.896   6.193   5.184  1.00 13.91           H  
ATOM    104 1HG  LYS A   7      12.153   5.701   2.780  1.00 13.91           H  
ATOM    105 2HG  LYS A   7      10.402   5.561   2.614  1.00 13.91           H  
ATOM    106 1HD  LYS A   7      10.149   7.915   3.325  1.00 13.91           H  
ATOM    107 2HD  LYS A   7      11.910   8.062   3.461  1.00 13.91           H  
ATOM    108 1HE  LYS A   7      12.141   7.546   1.058  1.00 13.91           H  
ATOM    109 2HE  LYS A   7      10.380   7.372   0.923  1.00 13.91           H  
ATOM    110 1HZ  LYS A   7      11.118   9.538   0.212  1.00 13.91           H  
ATOM    111 2HZ  LYS A   7      10.169   9.677   1.555  1.00 13.91           H  
ATOM    112 3HZ  LYS A   7      11.806   9.842   1.679  1.00 13.91           H  
ATOM    113  N   LYS A   8      10.278   3.997   7.204  1.00 14.44           N  
ATOM    114  CA  LYS A   8      10.396   3.723   8.630  1.00 14.44           C  
ATOM    115  C   LYS A   8      10.905   2.312   8.853  1.00 14.44           C  
ATOM    116  O   LYS A   8      11.835   2.093   9.630  1.00 14.44           O  
ATOM    117  CB  LYS A   8       9.056   3.899   9.337  1.00 14.44           C  
ATOM    118  CG  LYS A   8       9.099   3.663  10.848  1.00 14.44           C  
ATOM    119  CD  LYS A   8       7.737   3.922  11.481  1.00 14.44           C  
ATOM    120  CE  LYS A   8       7.752   3.654  12.978  1.00 14.44           C  
ATOM    121  NZ  LYS A   8       6.426   3.930  13.599  1.00 14.44           N  
ATOM    122  H   LYS A   8       9.372   4.270   6.816  1.00 14.44           H  
ATOM    123  HA  LYS A   8      11.118   4.416   9.060  1.00 14.44           H  
ATOM    124 1HB  LYS A   8       8.675   4.904   9.151  1.00 14.44           H  
ATOM    125 2HB  LYS A   8       8.336   3.199   8.916  1.00 14.44           H  
ATOM    126 1HG  LYS A   8       9.390   2.629  11.038  1.00 14.44           H  
ATOM    127 2HG  LYS A   8       9.840   4.319  11.304  1.00 14.44           H  
ATOM    128 1HD  LYS A   8       7.445   4.958  11.304  1.00 14.44           H  
ATOM    129 2HD  LYS A   8       6.997   3.271  11.013  1.00 14.44           H  
ATOM    130 1HE  LYS A   8       8.009   2.611  13.150  1.00 14.44           H  
ATOM    131 2HE  LYS A   8       8.503   4.286  13.449  1.00 14.44           H  
ATOM    132 1HZ  LYS A   8       6.472   3.740  14.591  1.00 14.44           H  
ATOM    133 2HZ  LYS A   8       6.182   4.900  13.454  1.00 14.44           H  
ATOM    134 3HZ  LYS A   8       5.725   3.340  13.176  1.00 14.44           H  
ATOM    135  N   ARG A   9      10.314   1.352   8.144  1.00 15.97           N  
ATOM    136  CA  ARG A   9      10.707  -0.034   8.286  1.00 15.97           C  
ATOM    137  C   ARG A   9      12.161  -0.224   7.887  1.00 15.97           C  
ATOM    138  O   ARG A   9      12.904  -0.916   8.578  1.00 15.97           O  
ATOM    139  CB  ARG A   9       9.802  -0.905   7.437  1.00 15.97           C  
ATOM    140  CG  ARG A   9       8.375  -1.026   7.966  1.00 15.97           C  
ATOM    141  CD  ARG A   9       7.484  -1.707   6.997  1.00 15.97           C  
ATOM    142  NE  ARG A   9       6.117  -1.795   7.485  1.00 15.97           N  
ATOM    143  CZ  ARG A   9       5.046  -2.096   6.724  1.00 15.97           C  
ATOM    144  NH1 ARG A   9       5.195  -2.331   5.436  1.00 15.97           N  
ATOM    145  NH2 ARG A   9       3.845  -2.152   7.272  1.00 15.97           N  
ATOM    146  H   ARG A   9       9.553   1.590   7.506  1.00 15.97           H  
ATOM    147  HA  ARG A   9      10.589  -0.321   9.329  1.00 15.97           H  
ATOM    148 1HB  ARG A   9       9.743  -0.483   6.432  1.00 15.97           H  
ATOM    149 2HB  ARG A   9      10.227  -1.904   7.352  1.00 15.97           H  
ATOM    150 1HG  ARG A   9       8.385  -1.608   8.886  1.00 15.97           H  
ATOM    151 2HG  ARG A   9       7.975  -0.037   8.176  1.00 15.97           H  
ATOM    152 1HD  ARG A   9       7.477  -1.141   6.063  1.00 15.97           H  
ATOM    153 2HD  ARG A   9       7.847  -2.716   6.809  1.00 15.97           H  
ATOM    154  HE  ARG A   9       5.960  -1.622   8.470  1.00 15.97           H  
ATOM    155 1HH1 ARG A   9       6.113  -2.285   5.014  1.00 15.97           H  
ATOM    156 2HH1 ARG A   9       4.392  -2.559   4.865  1.00 15.97           H  
ATOM    157 1HH2 ARG A   9       3.732  -1.972   8.261  1.00 15.97           H  
ATOM    158 2HH2 ARG A   9       3.041  -2.377   6.705  1.00 15.97           H  
ATOM    159  N   ARG A  10      12.600   0.441   6.817  1.00 18.31           N  
ATOM    160  CA  ARG A  10      13.990   0.303   6.406  1.00 18.31           C  
ATOM    161  C   ARG A  10      14.932   0.859   7.476  1.00 18.31           C  
ATOM    162  O   ARG A  10      15.975   0.257   7.774  1.00 18.31           O  
ATOM    163  CB  ARG A  10      14.205   1.007   5.076  1.00 18.31           C  
ATOM    164  CG  ARG A  10      13.565   0.298   3.888  1.00 18.31           C  
ATOM    165  CD  ARG A  10      13.666   1.095   2.645  1.00 18.31           C  
ATOM    166  NE  ARG A  10      13.045   0.419   1.517  1.00 18.31           N  
ATOM    167  CZ  ARG A  10      12.796   0.990   0.324  1.00 18.31           C  
ATOM    168  NH1 ARG A  10      13.118   2.249   0.117  1.00 18.31           N  
ATOM    169  NH2 ARG A  10      12.227   0.287  -0.639  1.00 18.31           N  
ATOM    170  H   ARG A  10      11.959   1.006   6.258  1.00 18.31           H  
ATOM    171  HA  ARG A  10      14.202  -0.757   6.270  1.00 18.31           H  
ATOM    172 1HB  ARG A  10      13.780   2.008   5.128  1.00 18.31           H  
ATOM    173 2HB  ARG A  10      15.270   1.109   4.879  1.00 18.31           H  
ATOM    174 1HG  ARG A  10      14.074  -0.652   3.726  1.00 18.31           H  
ATOM    175 2HG  ARG A  10      12.520   0.105   4.096  1.00 18.31           H  
ATOM    176 1HD  ARG A  10      13.158   2.049   2.790  1.00 18.31           H  
ATOM    177 2HD  ARG A  10      14.713   1.271   2.405  1.00 18.31           H  
ATOM    178  HE  ARG A  10      12.784  -0.551   1.638  1.00 18.31           H  
ATOM    179 1HH1 ARG A  10      13.552   2.786   0.854  1.00 18.31           H  
ATOM    180 2HH1 ARG A  10      12.927   2.678  -0.779  1.00 18.31           H  
ATOM    181 1HH2 ARG A  10      11.980  -0.680  -0.480  1.00 18.31           H  
ATOM    182 2HH2 ARG A  10      12.039   0.717  -1.533  1.00 18.31           H  
ATOM    183  N   ALA A  11      14.552   1.980   8.097  1.00 20.98           N  
ATOM    184  CA  ALA A  11      15.369   2.548   9.160  1.00 20.98           C  
ATOM    185  C   ALA A  11      15.472   1.571  10.326  1.00 20.98           C  
ATOM    186  O   ALA A  11      16.553   1.365  10.889  1.00 20.98           O  
ATOM    187  CB  ALA A  11      14.770   3.859   9.636  1.00 20.98           C  
ATOM    188  H   ALA A  11      13.694   2.456   7.808  1.00 20.98           H  
ATOM    189  HA  ALA A  11      16.369   2.723   8.767  1.00 20.98           H  
ATOM    190 1HB  ALA A  11      15.396   4.282  10.419  1.00 20.98           H  
ATOM    191 2HB  ALA A  11      14.709   4.553   8.798  1.00 20.98           H  
ATOM    192 3HB  ALA A  11      13.772   3.679  10.028  1.00 20.98           H  
ATOM    193  N   LEU A  12      14.352   0.929  10.653  1.00 23.15           N  
ATOM    194  CA  LEU A  12      14.324  -0.023  11.746  1.00 23.15           C  
ATOM    195  C   LEU A  12      15.159  -1.256  11.423  1.00 23.15           C  
ATOM    196  O   LEU A  12      15.876  -1.765  12.294  1.00 23.15           O  
ATOM    197  CB  LEU A  12      12.875  -0.397  12.052  1.00 23.15           C  
ATOM    198  CG  LEU A  12      12.033   0.743  12.647  1.00 23.15           C  
ATOM    199  CD1 LEU A  12      10.581   0.316  12.716  1.00 23.15           C  
ATOM    200  CD2 LEU A  12      12.573   1.099  14.013  1.00 23.15           C  
ATOM    201  H   LEU A  12      13.488   1.142  10.149  1.00 23.15           H  
ATOM    202  HA  LEU A  12      14.747   0.456  12.624  1.00 23.15           H  
ATOM    203 1HB  LEU A  12      12.399  -0.714  11.128  1.00 23.15           H  
ATOM    204 2HB  LEU A  12      12.865  -1.231  12.748  1.00 23.15           H  
ATOM    205  HG  LEU A  12      12.098   1.615  12.007  1.00 23.15           H  
ATOM    206 1HD1 LEU A  12       9.989   1.127  13.128  1.00 23.15           H  
ATOM    207 2HD1 LEU A  12      10.225   0.080  11.715  1.00 23.15           H  
ATOM    208 3HD1 LEU A  12      10.488  -0.562  13.352  1.00 23.15           H  
ATOM    209 1HD2 LEU A  12      11.985   1.915  14.434  1.00 23.15           H  
ATOM    210 2HD2 LEU A  12      12.512   0.231  14.669  1.00 23.15           H  
ATOM    211 3HD2 LEU A  12      13.608   1.411  13.919  1.00 23.15           H  
ATOM    212  N   ASP A  13      15.111  -1.719  10.162  1.00 24.33           N  
ATOM    213  CA  ASP A  13      15.907  -2.876   9.774  1.00 24.33           C  
ATOM    214  C   ASP A  13      17.387  -2.570   9.977  1.00 24.33           C  
ATOM    215  O   ASP A  13      18.128  -3.381  10.540  1.00 24.33           O  
ATOM    216  CB  ASP A  13      15.650  -3.282   8.311  1.00 24.33           C  
ATOM    217  CG  ASP A  13      14.287  -3.984   8.044  1.00 24.33           C  
ATOM    218  OD1 ASP A  13      13.633  -4.397   8.978  1.00 24.33           O  
ATOM    219  OD2 ASP A  13      13.948  -4.126   6.886  1.00 24.33           O  
ATOM    220  H   ASP A  13      14.492  -1.275   9.483  1.00 24.33           H  
ATOM    221  HA  ASP A  13      15.635  -3.715  10.416  1.00 24.33           H  
ATOM    222 1HB  ASP A  13      15.692  -2.386   7.691  1.00 24.33           H  
ATOM    223 2HB  ASP A  13      16.450  -3.939   7.977  1.00 24.33           H  
ATOM    224  N   PHE A  14      17.814  -1.353   9.623  1.00 24.32           N  
ATOM    225  CA  PHE A  14      19.201  -0.964   9.862  1.00 24.32           C  
ATOM    226  C   PHE A  14      19.560  -1.053  11.334  1.00 24.32           C  
ATOM    227  O   PHE A  14      20.556  -1.670  11.714  1.00 24.32           O  
ATOM    228  CB  PHE A  14      19.489   0.460   9.387  1.00 24.32           C  
ATOM    229  CG  PHE A  14      20.844   0.948   9.828  1.00 24.32           C  
ATOM    230  CD1 PHE A  14      22.003   0.559   9.180  1.00 24.32           C  
ATOM    231  CD2 PHE A  14      20.947   1.802  10.921  1.00 24.32           C  
ATOM    232  CE1 PHE A  14      23.236   1.016   9.616  1.00 24.32           C  
ATOM    233  CE2 PHE A  14      22.167   2.257  11.358  1.00 24.32           C  
ATOM    234  CZ  PHE A  14      23.316   1.864  10.704  1.00 24.32           C  
ATOM    235  H   PHE A  14      17.169  -0.708   9.158  1.00 24.32           H  
ATOM    236  HA  PHE A  14      19.846  -1.647   9.312  1.00 24.32           H  
ATOM    237 1HB  PHE A  14      19.439   0.502   8.303  1.00 24.32           H  
ATOM    238 2HB  PHE A  14      18.739   1.139   9.776  1.00 24.32           H  
ATOM    239  HD1 PHE A  14      21.937  -0.113   8.325  1.00 24.32           H  
ATOM    240  HD2 PHE A  14      20.037   2.109  11.434  1.00 24.32           H  
ATOM    241  HE1 PHE A  14      24.144   0.705   9.101  1.00 24.32           H  
ATOM    242  HE2 PHE A  14      22.227   2.925  12.217  1.00 24.32           H  
ATOM    243  HZ  PHE A  14      24.287   2.221  11.045  1.00 24.32           H  
ATOM    244  N   LEU A  15      18.726  -0.458  12.174  1.00 23.38           N  
ATOM    245  CA  LEU A  15      19.001  -0.414  13.599  1.00 23.38           C  
ATOM    246  C   LEU A  15      19.070  -1.813  14.212  1.00 23.38           C  
ATOM    247  O   LEU A  15      19.886  -2.074  15.104  1.00 23.38           O  
ATOM    248  CB  LEU A  15      17.919   0.425  14.277  1.00 23.38           C  
ATOM    249  CG  LEU A  15      17.960   1.908  13.905  1.00 23.38           C  
ATOM    250  CD1 LEU A  15      16.747   2.613  14.479  1.00 23.38           C  
ATOM    251  CD2 LEU A  15      19.254   2.506  14.409  1.00 23.38           C  
ATOM    252  H   LEU A  15      17.899   0.016  11.804  1.00 23.38           H  
ATOM    253  HA  LEU A  15      19.962   0.075  13.739  1.00 23.38           H  
ATOM    254 1HB  LEU A  15      16.945   0.034  13.984  1.00 23.38           H  
ATOM    255 2HB  LEU A  15      18.022   0.336  15.356  1.00 23.38           H  
ATOM    256  HG  LEU A  15      17.924   2.011  12.826  1.00 23.38           H  
ATOM    257 1HD1 LEU A  15      16.772   3.666  14.199  1.00 23.38           H  
ATOM    258 2HD1 LEU A  15      15.848   2.158  14.077  1.00 23.38           H  
ATOM    259 3HD1 LEU A  15      16.749   2.525  15.562  1.00 23.38           H  
ATOM    260 1HD2 LEU A  15      19.300   3.559  14.134  1.00 23.38           H  
ATOM    261 2HD2 LEU A  15      19.305   2.409  15.494  1.00 23.38           H  
ATOM    262 3HD2 LEU A  15      20.086   1.976  13.956  1.00 23.38           H  
ATOM    263  N   SER A  16      18.258  -2.743  13.696  1.00 22.16           N  
ATOM    264  CA  SER A  16      18.216  -4.105  14.221  1.00 22.16           C  
ATOM    265  C   SER A  16      19.523  -4.872  13.972  1.00 22.16           C  
ATOM    266  O   SER A  16      19.739  -5.931  14.563  1.00 22.16           O  
ATOM    267  CB  SER A  16      17.060  -4.898  13.612  1.00 22.16           C  
ATOM    268  OG  SER A  16      17.298  -5.268  12.271  1.00 22.16           O  
ATOM    269  H   SER A  16      17.604  -2.477  12.958  1.00 22.16           H  
ATOM    270  HA  SER A  16      18.059  -4.045  15.296  1.00 22.16           H  
ATOM    271 1HB  SER A  16      16.874  -5.786  14.210  1.00 22.16           H  
ATOM    272 2HB  SER A  16      16.160  -4.282  13.654  1.00 22.16           H  
ATOM    273  HG  SER A  16      17.623  -4.477  11.792  1.00 22.16           H  
ATOM    274  N   ARG A  17      20.378  -4.366  13.074  1.00 21.01           N  
ATOM    275  CA  ARG A  17      21.630  -5.026  12.739  1.00 21.01           C  
ATOM    276  C   ARG A  17      22.826  -4.481  13.516  1.00 21.01           C  
ATOM    277  O   ARG A  17      23.961  -4.909  13.286  1.00 21.01           O  
ATOM    278  CB  ARG A  17      21.912  -4.871  11.258  1.00 21.01           C  
ATOM    279  CG  ARG A  17      20.894  -5.540  10.352  1.00 21.01           C  
ATOM    280  CD  ARG A  17      21.180  -5.301   8.915  1.00 21.01           C  
ATOM    281  NE  ARG A  17      20.172  -5.908   8.060  1.00 21.01           N  
ATOM    282  CZ  ARG A  17      20.187  -5.889   6.714  1.00 21.01           C  
ATOM    283  NH1 ARG A  17      21.169  -5.295   6.071  1.00 21.01           N  
ATOM    284  NH2 ARG A  17      19.212  -6.469   6.036  1.00 21.01           N  
ATOM    285  H   ARG A  17      20.177  -3.476  12.618  1.00 21.01           H  
ATOM    286  HA  ARG A  17      21.526  -6.086  12.965  1.00 21.01           H  
ATOM    287 1HB  ARG A  17      21.929  -3.808  11.005  1.00 21.01           H  
ATOM    288 2HB  ARG A  17      22.893  -5.283  11.026  1.00 21.01           H  
ATOM    289 1HG  ARG A  17      20.896  -6.613  10.532  1.00 21.01           H  
ATOM    290 2HG  ARG A  17      19.906  -5.142  10.575  1.00 21.01           H  
ATOM    291 1HD  ARG A  17      21.185  -4.226   8.726  1.00 21.01           H  
ATOM    292 2HD  ARG A  17      22.149  -5.723   8.657  1.00 21.01           H  
ATOM    293  HE  ARG A  17      19.396  -6.374   8.515  1.00 21.01           H  
ATOM    294 1HH1 ARG A  17      21.916  -4.852   6.587  1.00 21.01           H  
ATOM    295 2HH1 ARG A  17      21.177  -5.283   5.062  1.00 21.01           H  
ATOM    296 1HH2 ARG A  17      18.457  -6.925   6.530  1.00 21.01           H  
ATOM    297 2HH2 ARG A  17      19.222  -6.458   5.027  1.00 21.01           H  
ATOM    298  N   LEU A  18      22.605  -3.535  14.425  1.00 20.20           N  
ATOM    299  CA  LEU A  18      23.742  -2.979  15.141  1.00 20.20           C  
ATOM    300  C   LEU A  18      24.296  -4.002  16.141  1.00 20.20           C  
ATOM    301  O   LEU A  18      23.534  -4.797  16.692  1.00 20.20           O  
ATOM    302  CB  LEU A  18      23.328  -1.679  15.834  1.00 20.20           C  
ATOM    303  CG  LEU A  18      22.924  -0.556  14.849  1.00 20.20           C  
ATOM    304  CD1 LEU A  18      22.433   0.648  15.617  1.00 20.20           C  
ATOM    305  CD2 LEU A  18      24.106  -0.203  13.975  1.00 20.20           C  
ATOM    306  H   LEU A  18      21.660  -3.188  14.611  1.00 20.20           H  
ATOM    307  HA  LEU A  18      24.493  -2.739  14.397  1.00 20.20           H  
ATOM    308 1HB  LEU A  18      22.457  -1.888  16.458  1.00 20.20           H  
ATOM    309 2HB  LEU A  18      24.129  -1.319  16.471  1.00 20.20           H  
ATOM    310  HG  LEU A  18      22.114  -0.907  14.212  1.00 20.20           H  
ATOM    311 1HD1 LEU A  18      22.147   1.425  14.917  1.00 20.20           H  
ATOM    312 2HD1 LEU A  18      21.568   0.359  16.219  1.00 20.20           H  
ATOM    313 3HD1 LEU A  18      23.225   1.017  16.264  1.00 20.20           H  
ATOM    314 1HD2 LEU A  18      23.814   0.575  13.279  1.00 20.20           H  
ATOM    315 2HD2 LEU A  18      24.928   0.153  14.596  1.00 20.20           H  
ATOM    316 3HD2 LEU A  18      24.425  -1.087  13.421  1.00 20.20           H  
ATOM    317  N   PRO A  19      25.619  -4.019  16.386  1.00 19.92           N  
ATOM    318  CA  PRO A  19      26.295  -4.908  17.313  1.00 19.92           C  
ATOM    319  C   PRO A  19      25.982  -4.602  18.763  1.00 19.92           C  
ATOM    320  O   PRO A  19      25.691  -3.461  19.126  1.00 19.92           O  
ATOM    321  CB  PRO A  19      27.778  -4.655  17.008  1.00 19.92           C  
ATOM    322  CG  PRO A  19      27.824  -3.246  16.452  1.00 19.92           C  
ATOM    323  CD  PRO A  19      26.529  -3.088  15.677  1.00 19.92           C  
ATOM    324  HA  PRO A  19      26.020  -5.946  17.074  1.00 19.92           H  
ATOM    325 1HB  PRO A  19      28.367  -4.766  17.936  1.00 19.92           H  
ATOM    326 2HB  PRO A  19      28.151  -5.409  16.302  1.00 19.92           H  
ATOM    327 1HG  PRO A  19      27.913  -2.523  17.277  1.00 19.92           H  
ATOM    328 2HG  PRO A  19      28.717  -3.118  15.821  1.00 19.92           H  
ATOM    329 1HD  PRO A  19      26.201  -2.049  15.759  1.00 19.92           H  
ATOM    330 2HD  PRO A  19      26.670  -3.407  14.631  1.00 19.92           H  
ATOM    331  N   LEU A  20      26.098  -5.622  19.595  1.00 20.20           N  
ATOM    332  CA  LEU A  20      25.942  -5.456  21.023  1.00 20.20           C  
ATOM    333  C   LEU A  20      27.322  -5.332  21.667  1.00 20.20           C  
ATOM    334  O   LEU A  20      28.293  -5.848  21.110  1.00 20.20           O  
ATOM    335  CB  LEU A  20      25.178  -6.644  21.603  1.00 20.20           C  
ATOM    336  CG  LEU A  20      23.790  -6.837  21.022  1.00 20.20           C  
ATOM    337  CD1 LEU A  20      23.155  -8.072  21.629  1.00 20.20           C  
ATOM    338  CD2 LEU A  20      22.971  -5.591  21.302  1.00 20.20           C  
ATOM    339  H   LEU A  20      26.315  -6.538  19.230  1.00 20.20           H  
ATOM    340  HA  LEU A  20      25.351  -4.566  21.181  1.00 20.20           H  
ATOM    341 1HB  LEU A  20      25.750  -7.551  21.419  1.00 20.20           H  
ATOM    342 2HB  LEU A  20      25.079  -6.517  22.678  1.00 20.20           H  
ATOM    343  HG  LEU A  20      23.858  -6.988  19.943  1.00 20.20           H  
ATOM    344 1HD1 LEU A  20      22.158  -8.214  21.209  1.00 20.20           H  
ATOM    345 2HD1 LEU A  20      23.769  -8.944  21.406  1.00 20.20           H  
ATOM    346 3HD1 LEU A  20      23.078  -7.948  22.708  1.00 20.20           H  
ATOM    347 1HD2 LEU A  20      21.972  -5.710  20.883  1.00 20.20           H  
ATOM    348 2HD2 LEU A  20      22.900  -5.438  22.379  1.00 20.20           H  
ATOM    349 3HD2 LEU A  20      23.457  -4.727  20.842  1.00 20.20           H  
ATOM    350  N   PRO A  21      27.461  -4.644  22.809  1.00 20.49           N  
ATOM    351  CA  PRO A  21      28.682  -4.577  23.580  1.00 20.49           C  
ATOM    352  C   PRO A  21      29.120  -5.997  23.964  1.00 20.49           C  
ATOM    353  O   PRO A  21      28.261  -6.868  24.115  1.00 20.49           O  
ATOM    354  CB  PRO A  21      28.257  -3.777  24.816  1.00 20.49           C  
ATOM    355  CG  PRO A  21      27.077  -2.951  24.353  1.00 20.49           C  
ATOM    356  CD  PRO A  21      26.355  -3.816  23.346  1.00 20.49           C  
ATOM    357  HA  PRO A  21      29.417  -4.025  22.991  1.00 20.49           H  
ATOM    358 1HB  PRO A  21      28.007  -4.470  25.638  1.00 20.49           H  
ATOM    359 2HB  PRO A  21      29.095  -3.159  25.169  1.00 20.49           H  
ATOM    360 1HG  PRO A  21      26.443  -2.685  25.214  1.00 20.49           H  
ATOM    361 2HG  PRO A  21      27.430  -2.006  23.918  1.00 20.49           H  
ATOM    362 1HD  PRO A  21      25.584  -4.434  23.826  1.00 20.49           H  
ATOM    363 2HD  PRO A  21      25.948  -3.133  22.590  1.00 20.49           H  
ATOM    364  N   PRO A  22      30.425  -6.267  24.121  1.00 20.19           N  
ATOM    365  CA  PRO A  22      30.970  -7.535  24.563  1.00 20.19           C  
ATOM    366  C   PRO A  22      30.428  -7.895  25.950  1.00 20.19           C  
ATOM    367  O   PRO A  22      30.067  -6.993  26.707  1.00 20.19           O  
ATOM    368  CB  PRO A  22      32.475  -7.250  24.641  1.00 20.19           C  
ATOM    369  CG  PRO A  22      32.704  -6.108  23.688  1.00 20.19           C  
ATOM    370  CD  PRO A  22      31.450  -5.265  23.763  1.00 20.19           C  
ATOM    371  HA  PRO A  22      30.750  -8.277  23.794  1.00 20.19           H  
ATOM    372 1HB  PRO A  22      32.752  -7.011  25.681  1.00 20.19           H  
ATOM    373 2HB  PRO A  22      33.040  -8.150  24.363  1.00 20.19           H  
ATOM    374 1HG  PRO A  22      33.607  -5.549  23.981  1.00 20.19           H  
ATOM    375 2HG  PRO A  22      32.886  -6.495  22.676  1.00 20.19           H  
ATOM    376 1HD  PRO A  22      31.525  -4.479  24.528  1.00 20.19           H  
ATOM    377 2HD  PRO A  22      31.300  -4.871  22.752  1.00 20.19           H  
ATOM    378  N   PRO A  23      30.351  -9.187  26.309  1.00 19.40           N  
ATOM    379  CA  PRO A  23      29.985  -9.674  27.626  1.00 19.40           C  
ATOM    380  C   PRO A  23      30.929  -9.097  28.668  1.00 19.40           C  
ATOM    381  O   PRO A  23      32.122  -8.929  28.406  1.00 19.40           O  
ATOM    382  CB  PRO A  23      30.171 -11.188  27.489  1.00 19.40           C  
ATOM    383  CG  PRO A  23      29.987 -11.465  26.019  1.00 19.40           C  
ATOM    384  CD  PRO A  23      30.571 -10.259  25.316  1.00 19.40           C  
ATOM    385  HA  PRO A  23      28.941  -9.406  27.844  1.00 19.40           H  
ATOM    386 1HB  PRO A  23      31.168 -11.472  27.859  1.00 19.40           H  
ATOM    387 2HB  PRO A  23      29.438 -11.714  28.119  1.00 19.40           H  
ATOM    388 1HG  PRO A  23      30.493 -12.403  25.745  1.00 19.40           H  
ATOM    389 2HG  PRO A  23      28.919 -11.604  25.795  1.00 19.40           H  
ATOM    390 1HD  PRO A  23      31.640 -10.389  25.102  1.00 19.40           H  
ATOM    391 2HD  PRO A  23      29.965 -10.111  24.414  1.00 19.40           H  
ATOM    392  N   VAL A  24      30.411  -8.818  29.854  1.00 18.38           N  
ATOM    393  CA  VAL A  24      31.241  -8.262  30.912  1.00 18.38           C  
ATOM    394  C   VAL A  24      31.971  -9.341  31.709  1.00 18.38           C  
ATOM    395  O   VAL A  24      31.355 -10.271  32.231  1.00 18.38           O  
ATOM    396  CB  VAL A  24      30.372  -7.410  31.850  1.00 18.38           C  
ATOM    397  CG1 VAL A  24      31.200  -6.879  33.003  1.00 18.38           C  
ATOM    398  CG2 VAL A  24      29.762  -6.269  31.050  1.00 18.38           C  
ATOM    399  H   VAL A  24      29.428  -8.977  30.024  1.00 18.38           H  
ATOM    400  HA  VAL A  24      31.986  -7.611  30.453  1.00 18.38           H  
ATOM    401  HB  VAL A  24      29.581  -8.029  32.271  1.00 18.38           H  
ATOM    402 1HG1 VAL A  24      30.569  -6.284  33.662  1.00 18.38           H  
ATOM    403 2HG1 VAL A  24      31.618  -7.712  33.563  1.00 18.38           H  
ATOM    404 3HG1 VAL A  24      32.009  -6.260  32.619  1.00 18.38           H  
ATOM    405 1HG2 VAL A  24      29.132  -5.662  31.701  1.00 18.38           H  
ATOM    406 2HG2 VAL A  24      30.558  -5.650  30.635  1.00 18.38           H  
ATOM    407 3HG2 VAL A  24      29.159  -6.674  30.236  1.00 18.38           H  
ATOM    408  N   SER A  25      33.290  -9.212  31.781  1.00 17.41           N  
ATOM    409  CA  SER A  25      34.138 -10.144  32.511  1.00 17.41           C  
ATOM    410  C   SER A  25      33.884 -10.008  34.021  1.00 17.41           C  
ATOM    411  O   SER A  25      33.670  -8.889  34.485  1.00 17.41           O  
ATOM    412  CB  SER A  25      35.594  -9.846  32.200  1.00 17.41           C  
ATOM    413  OG  SER A  25      36.458 -10.669  32.934  1.00 17.41           O  
ATOM    414  H   SER A  25      33.717  -8.428  31.307  1.00 17.41           H  
ATOM    415  HA  SER A  25      33.908 -11.140  32.157  1.00 17.41           H  
ATOM    416 1HB  SER A  25      35.771  -9.986  31.133  1.00 17.41           H  
ATOM    417 2HB  SER A  25      35.804  -8.801  32.431  1.00 17.41           H  
ATOM    418  HG  SER A  25      36.229 -10.532  33.873  1.00 17.41           H  
ATOM    419  N   PRO A  26      33.876 -11.098  34.812  1.00 16.72           N  
ATOM    420  CA  PRO A  26      33.779 -11.063  36.262  1.00 16.72           C  
ATOM    421  C   PRO A  26      34.892 -10.199  36.827  1.00 16.72           C  
ATOM    422  O   PRO A  26      36.024 -10.261  36.350  1.00 16.72           O  
ATOM    423  CB  PRO A  26      33.971 -12.536  36.649  1.00 16.72           C  
ATOM    424  CG  PRO A  26      33.478 -13.308  35.445  1.00 16.72           C  
ATOM    425  CD  PRO A  26      33.879 -12.465  34.242  1.00 16.72           C  
ATOM    426  HA  PRO A  26      32.790 -10.684  36.557  1.00 16.72           H  
ATOM    427 1HB  PRO A  26      35.031 -12.726  36.879  1.00 16.72           H  
ATOM    428 2HB  PRO A  26      33.404 -12.763  37.565  1.00 16.72           H  
ATOM    429 1HG  PRO A  26      33.931 -14.312  35.429  1.00 16.72           H  
ATOM    430 2HG  PRO A  26      32.389 -13.451  35.511  1.00 16.72           H  
ATOM    431 1HD  PRO A  26      34.875 -12.739  33.864  1.00 16.72           H  
ATOM    432 2HD  PRO A  26      33.085 -12.583  33.488  1.00 16.72           H  
ATOM    433  N   ILE A  27      34.584  -9.435  37.869  1.00 16.45           N  
ATOM    434  CA  ILE A  27      35.573  -8.564  38.502  1.00 16.45           C  
ATOM    435  C   ILE A  27      36.706  -9.358  39.141  1.00 16.45           C  
ATOM    436  O   ILE A  27      37.879  -9.002  39.025  1.00 16.45           O  
ATOM    437  CB  ILE A  27      34.912  -7.681  39.572  1.00 16.45           C  
ATOM    438  CG1 ILE A  27      33.964  -6.685  38.903  1.00 16.45           C  
ATOM    439  CG2 ILE A  27      35.975  -6.955  40.382  1.00 16.45           C  
ATOM    440  CD1 ILE A  27      33.061  -5.963  39.874  1.00 16.45           C  
ATOM    441  H   ILE A  27      33.636  -9.432  38.216  1.00 16.45           H  
ATOM    442  HA  ILE A  27      36.001  -7.919  37.736  1.00 16.45           H  
ATOM    443  HB  ILE A  27      34.319  -8.303  40.239  1.00 16.45           H  
ATOM    444 1HG1 ILE A  27      34.555  -5.947  38.364  1.00 16.45           H  
ATOM    445 2HG1 ILE A  27      33.341  -7.220  38.184  1.00 16.45           H  
ATOM    446 1HG2 ILE A  27      35.496  -6.339  41.142  1.00 16.45           H  
ATOM    447 2HG2 ILE A  27      36.627  -7.681  40.864  1.00 16.45           H  
ATOM    448 3HG2 ILE A  27      36.565  -6.322  39.721  1.00 16.45           H  
ATOM    449 1HD1 ILE A  27      32.416  -5.273  39.328  1.00 16.45           H  
ATOM    450 2HD1 ILE A  27      32.445  -6.689  40.408  1.00 16.45           H  
ATOM    451 3HD1 ILE A  27      33.665  -5.406  40.588  1.00 16.45           H  
ATOM    452  N   CYS A  28      36.337 -10.418  39.847  1.00 16.64           N  
ATOM    453  CA  CYS A  28      37.288 -11.274  40.531  1.00 16.64           C  
ATOM    454  C   CYS A  28      36.624 -12.604  40.834  1.00 16.64           C  
ATOM    455  O   CYS A  28      35.472 -12.643  41.266  1.00 16.64           O  
ATOM    456  CB  CYS A  28      37.792 -10.618  41.822  1.00 16.64           C  
ATOM    457  SG  CYS A  28      39.111 -11.535  42.676  1.00 16.64           S  
ATOM    458  H   CYS A  28      35.356 -10.642  39.894  1.00 16.64           H  
ATOM    459  HA  CYS A  28      38.140 -11.448  39.873  1.00 16.64           H  
ATOM    460 1HB  CYS A  28      38.183  -9.629  41.585  1.00 16.64           H  
ATOM    461 2HB  CYS A  28      36.965 -10.482  42.520  1.00 16.64           H  
ATOM    462  HG  CYS A  28      38.324 -12.220  43.545  1.00 16.64           H  
ATOM    463  N   THR A  29      37.347 -13.693  40.593  1.00 17.01           N  
ATOM    464  CA  THR A  29      36.833 -15.037  40.847  1.00 17.01           C  
ATOM    465  C   THR A  29      37.445 -15.653  42.109  1.00 17.01           C  
ATOM    466  O   THR A  29      37.151 -16.792  42.473  1.00 17.01           O  
ATOM    467  CB  THR A  29      37.079 -15.931  39.623  1.00 17.01           C  
ATOM    468  OG1 THR A  29      38.488 -16.021  39.373  1.00 17.01           O  
ATOM    469  CG2 THR A  29      36.383 -15.327  38.394  1.00 17.01           C  
ATOM    470  H   THR A  29      38.281 -13.586  40.221  1.00 17.01           H  
ATOM    471  HA  THR A  29      35.756 -14.970  41.001  1.00 17.01           H  
ATOM    472  HB  THR A  29      36.684 -16.928  39.814  1.00 17.01           H  
ATOM    473  HG1 THR A  29      38.914 -16.471  40.109  1.00 17.01           H  
ATOM    474 1HG2 THR A  29      36.559 -15.962  37.526  1.00 17.01           H  
ATOM    475 2HG2 THR A  29      35.311 -15.255  38.581  1.00 17.01           H  
ATOM    476 3HG2 THR A  29      36.782 -14.332  38.200  1.00 17.01           H  
ATOM    477  N   PHE A  30      38.303 -14.883  42.762  1.00 16.93           N  
ATOM    478  CA  PHE A  30      38.981 -15.272  43.993  1.00 16.93           C  
ATOM    479  C   PHE A  30      38.453 -14.472  45.173  1.00 16.93           C  
ATOM    480  O   PHE A  30      38.233 -13.263  45.063  1.00 16.93           O  
ATOM    481  CB  PHE A  30      40.494 -15.083  43.882  1.00 16.93           C  
ATOM    482  CG  PHE A  30      41.210 -15.318  45.188  1.00 16.93           C  
ATOM    483  CD1 PHE A  30      41.437 -16.601  45.666  1.00 16.93           C  
ATOM    484  CD2 PHE A  30      41.657 -14.240  45.944  1.00 16.93           C  
ATOM    485  CE1 PHE A  30      42.088 -16.797  46.872  1.00 16.93           C  
ATOM    486  CE2 PHE A  30      42.308 -14.436  47.142  1.00 16.93           C  
ATOM    487  CZ  PHE A  30      42.522 -15.715  47.610  1.00 16.93           C  
ATOM    488  H   PHE A  30      38.485 -13.968  42.381  1.00 16.93           H  
ATOM    489  HA  PHE A  30      38.780 -16.327  44.182  1.00 16.93           H  
ATOM    490 1HB  PHE A  30      40.896 -15.772  43.142  1.00 16.93           H  
ATOM    491 2HB  PHE A  30      40.718 -14.072  43.549  1.00 16.93           H  
ATOM    492  HD1 PHE A  30      41.092 -17.455  45.084  1.00 16.93           H  
ATOM    493  HD2 PHE A  30      41.483 -13.228  45.577  1.00 16.93           H  
ATOM    494  HE1 PHE A  30      42.257 -17.809  47.240  1.00 16.93           H  
ATOM    495  HE2 PHE A  30      42.651 -13.580  47.720  1.00 16.93           H  
ATOM    496  HZ  PHE A  30      43.034 -15.871  48.557  1.00 16.93           H  
ATOM    497  N   VAL A  31      38.237 -15.144  46.298  1.00 15.96           N  
ATOM    498  CA  VAL A  31      37.765 -14.471  47.495  1.00 15.96           C  
ATOM    499  C   VAL A  31      38.824 -14.556  48.597  1.00 15.96           C  
ATOM    500  O   VAL A  31      39.194 -15.656  49.029  1.00 15.96           O  
ATOM    501  CB  VAL A  31      36.450 -15.129  47.966  1.00 15.96           C  
ATOM    502  CG1 VAL A  31      35.934 -14.440  49.215  1.00 15.96           C  
ATOM    503  CG2 VAL A  31      35.418 -15.065  46.851  1.00 15.96           C  
ATOM    504  H   VAL A  31      38.423 -16.137  46.325  1.00 15.96           H  
ATOM    505  HA  VAL A  31      37.578 -13.421  47.266  1.00 15.96           H  
ATOM    506  HB  VAL A  31      36.651 -16.168  48.228  1.00 15.96           H  
ATOM    507 1HG1 VAL A  31      35.021 -14.923  49.560  1.00 15.96           H  
ATOM    508 2HG1 VAL A  31      36.682 -14.490  49.986  1.00 15.96           H  
ATOM    509 3HG1 VAL A  31      35.727 -13.401  48.984  1.00 15.96           H  
ATOM    510 1HG2 VAL A  31      34.495 -15.541  47.181  1.00 15.96           H  
ATOM    511 2HG2 VAL A  31      35.219 -14.022  46.599  1.00 15.96           H  
ATOM    512 3HG2 VAL A  31      35.793 -15.583  45.968  1.00 15.96           H  
ATOM    513  N   SER A  32      39.302 -13.397  49.059  1.00 14.31           N  
ATOM    514  CA  SER A  32      40.345 -13.360  50.084  1.00 14.31           C  
ATOM    515  C   SER A  32      39.781 -13.923  51.370  1.00 14.31           C  
ATOM    516  O   SER A  32      38.586 -13.764  51.598  1.00 14.31           O  
ATOM    517  CB  SER A  32      40.773 -11.913  50.310  1.00 14.31           C  
ATOM    518  OG  SER A  32      39.726 -11.145  50.903  1.00 14.31           O  
ATOM    519  H   SER A  32      38.952 -12.533  48.665  1.00 14.31           H  
ATOM    520  HA  SER A  32      41.183 -13.966  49.748  1.00 14.31           H  
ATOM    521 1HB  SER A  32      41.655 -11.857  50.933  1.00 14.31           H  
ATOM    522 2HB  SER A  32      41.036 -11.476  49.348  1.00 14.31           H  
ATOM    523  HG  SER A  32      40.006 -10.220  50.825  1.00 14.31           H  
ATOM    524  N   PRO A  33      40.597 -14.484  52.285  1.00 12.72           N  
ATOM    525  CA  PRO A  33      40.139 -14.993  53.564  1.00 12.72           C  
ATOM    526  C   PRO A  33      39.515 -13.895  54.410  1.00 12.72           C  
ATOM    527  O   PRO A  33      38.640 -14.157  55.233  1.00 12.72           O  
ATOM    528  CB  PRO A  33      41.434 -15.537  54.192  1.00 12.72           C  
ATOM    529  CG  PRO A  33      42.561 -14.836  53.450  1.00 12.72           C  
ATOM    530  CD  PRO A  33      42.039 -14.649  52.041  1.00 12.72           C  
ATOM    531  HA  PRO A  33      39.430 -15.809  53.392  1.00 12.72           H  
ATOM    532 1HB  PRO A  33      41.443 -15.322  55.269  1.00 12.72           H  
ATOM    533 2HB  PRO A  33      41.469 -16.630  54.082  1.00 12.72           H  
ATOM    534 1HG  PRO A  33      42.799 -13.883  53.946  1.00 12.72           H  
ATOM    535 2HG  PRO A  33      43.476 -15.448  53.486  1.00 12.72           H  
ATOM    536 1HD  PRO A  33      42.507 -13.770  51.617  1.00 12.72           H  
ATOM    537 2HD  PRO A  33      42.221 -15.549  51.433  1.00 12.72           H  
ATOM    538  N   ALA A  34      39.898 -12.640  54.178  1.00 11.50           N  
ATOM    539  CA  ALA A  34      39.262 -11.578  54.931  1.00 11.50           C  
ATOM    540  C   ALA A  34      37.811 -11.487  54.490  1.00 11.50           C  
ATOM    541  O   ALA A  34      36.889 -11.419  55.312  1.00 11.50           O  
ATOM    542  CB  ALA A  34      39.975 -10.263  54.708  1.00 11.50           C  
ATOM    543  H   ALA A  34      40.616 -12.425  53.504  1.00 11.50           H  
ATOM    544  HA  ALA A  34      39.288 -11.836  55.989  1.00 11.50           H  
ATOM    545 1HB  ALA A  34      39.480  -9.483  55.284  1.00 11.50           H  
ATOM    546 2HB  ALA A  34      41.011 -10.353  55.032  1.00 11.50           H  
ATOM    547 3HB  ALA A  34      39.945 -10.011  53.651  1.00 11.50           H  
ATOM    548  N   ALA A  35      37.607 -11.512  53.168  1.00 10.55           N  
ATOM    549  CA  ALA A  35      36.261 -11.469  52.641  1.00 10.55           C  
ATOM    550  C   ALA A  35      35.501 -12.710  53.055  1.00 10.55           C  
ATOM    551  O   ALA A  35      34.337 -12.632  53.409  1.00 10.55           O  
ATOM    552  CB  ALA A  35      36.276 -11.335  51.140  1.00 10.55           C  
ATOM    553  H   ALA A  35      38.390 -11.572  52.510  1.00 10.55           H  
ATOM    554  HA  ALA A  35      35.752 -10.604  53.066  1.00 10.55           H  
ATOM    555 1HB  ALA A  35      35.258 -11.293  50.763  1.00 10.55           H  
ATOM    556 2HB  ALA A  35      36.806 -10.428  50.863  1.00 10.55           H  
ATOM    557 3HB  ALA A  35      36.786 -12.186  50.721  1.00 10.55           H  
ATOM    558  N   GLN A  36      36.161 -13.865  53.095  1.00  9.92           N  
ATOM    559  CA  GLN A  36      35.428 -15.066  53.462  1.00  9.92           C  
ATOM    560  C   GLN A  36      34.880 -14.921  54.879  1.00  9.92           C  
ATOM    561  O   GLN A  36      33.713 -15.213  55.134  1.00  9.92           O  
ATOM    562  CB  GLN A  36      36.329 -16.305  53.403  1.00  9.92           C  
ATOM    563  CG  GLN A  36      36.779 -16.716  51.991  1.00  9.92           C  
ATOM    564  CD  GLN A  36      37.742 -17.890  51.985  1.00  9.92           C  
ATOM    565  OE1 GLN A  36      37.641 -18.787  52.834  1.00  9.92           O  
ATOM    566  NE2 GLN A  36      38.690 -17.902  51.038  1.00  9.92           N  
ATOM    567  H   GLN A  36      37.138 -13.904  52.805  1.00  9.92           H  
ATOM    568  HA  GLN A  36      34.591 -15.193  52.775  1.00  9.92           H  
ATOM    569 1HB  GLN A  36      37.209 -16.130  54.011  1.00  9.92           H  
ATOM    570 2HB  GLN A  36      35.802 -17.151  53.844  1.00  9.92           H  
ATOM    571 1HG  GLN A  36      35.913 -16.966  51.382  1.00  9.92           H  
ATOM    572 2HG  GLN A  36      37.309 -15.886  51.562  1.00  9.92           H  
ATOM    573 1HE2 GLN A  36      39.343 -18.656  51.002  1.00  9.92           H  
ATOM    574 2HE2 GLN A  36      38.763 -17.149  50.338  1.00  9.92           H  
ATOM    575  N   LYS A  37      35.688 -14.366  55.790  1.00  9.72           N  
ATOM    576  CA  LYS A  37      35.249 -14.162  57.169  1.00  9.72           C  
ATOM    577  C   LYS A  37      34.070 -13.193  57.246  1.00  9.72           C  
ATOM    578  O   LYS A  37      33.179 -13.349  58.085  1.00  9.72           O  
ATOM    579  CB  LYS A  37      36.419 -13.696  58.037  1.00  9.72           C  
ATOM    580  CG  LYS A  37      37.457 -14.799  58.306  1.00  9.72           C  
ATOM    581  CD  LYS A  37      38.624 -14.293  59.138  1.00  9.72           C  
ATOM    582  CE  LYS A  37      39.645 -15.397  59.386  1.00  9.72           C  
ATOM    583  NZ  LYS A  37      40.813 -14.908  60.167  1.00  9.72           N  
ATOM    584  H   LYS A  37      36.647 -14.124  55.534  1.00  9.72           H  
ATOM    585  HA  LYS A  37      34.912 -15.121  57.560  1.00  9.72           H  
ATOM    586 1HB  LYS A  37      36.931 -12.870  57.537  1.00  9.72           H  
ATOM    587 2HB  LYS A  37      36.046 -13.330  58.991  1.00  9.72           H  
ATOM    588 1HG  LYS A  37      36.974 -15.628  58.830  1.00  9.72           H  
ATOM    589 2HG  LYS A  37      37.835 -15.176  57.360  1.00  9.72           H  
ATOM    590 1HD  LYS A  37      39.111 -13.474  58.604  1.00  9.72           H  
ATOM    591 2HD  LYS A  37      38.261 -13.920  60.094  1.00  9.72           H  
ATOM    592 1HE  LYS A  37      39.168 -16.208  59.934  1.00  9.72           H  
ATOM    593 2HE  LYS A  37      39.998 -15.777  58.426  1.00  9.72           H  
ATOM    594 1HZ  LYS A  37      41.465 -15.666  60.309  1.00  9.72           H  
ATOM    595 2HZ  LYS A  37      41.267 -14.162  59.658  1.00  9.72           H  
ATOM    596 3HZ  LYS A  37      40.500 -14.563  61.063  1.00  9.72           H  
ATOM    597  N   ALA A  38      34.030 -12.216  56.337  1.00 10.13           N  
ATOM    598  CA  ALA A  38      32.948 -11.231  56.281  1.00 10.13           C  
ATOM    599  C   ALA A  38      31.584 -11.889  56.057  1.00 10.13           C  
ATOM    600  O   ALA A  38      30.551 -11.302  56.387  1.00 10.13           O  
ATOM    601  CB  ALA A  38      33.194 -10.213  55.178  1.00 10.13           C  
ATOM    602  H   ALA A  38      34.811 -12.127  55.683  1.00 10.13           H  
ATOM    603  HA  ALA A  38      32.924 -10.715  57.240  1.00 10.13           H  
ATOM    604 1HB  ALA A  38      32.395  -9.476  55.186  1.00 10.13           H  
ATOM    605 2HB  ALA A  38      34.151  -9.722  55.346  1.00 10.13           H  
ATOM    606 3HB  ALA A  38      33.205 -10.705  54.218  1.00 10.13           H  
ATOM    607  N   PHE A  39      31.568 -13.094  55.481  1.00 11.27           N  
ATOM    608  CA  PHE A  39      30.323 -13.778  55.189  1.00 11.27           C  
ATOM    609  C   PHE A  39      30.093 -14.952  56.145  1.00 11.27           C  
ATOM    610  O   PHE A  39      29.304 -15.855  55.857  1.00 11.27           O  
ATOM    611  CB  PHE A  39      30.320 -14.265  53.744  1.00 11.27           C  
ATOM    612  CG  PHE A  39      30.496 -13.147  52.768  1.00 11.27           C  
ATOM    613  CD1 PHE A  39      31.697 -12.987  52.119  1.00 11.27           C  
ATOM    614  CD2 PHE A  39      29.487 -12.234  52.531  1.00 11.27           C  
ATOM    615  CE1 PHE A  39      31.905 -11.954  51.239  1.00 11.27           C  
ATOM    616  CE2 PHE A  39      29.684 -11.188  51.649  1.00 11.27           C  
ATOM    617  CZ  PHE A  39      30.899 -11.050  51.002  1.00 11.27           C  
ATOM    618  H   PHE A  39      32.442 -13.570  55.250  1.00 11.27           H  
ATOM    619  HA  PHE A  39      29.503 -13.073  55.315  1.00 11.27           H  
ATOM    620 1HB  PHE A  39      31.140 -14.974  53.605  1.00 11.27           H  
ATOM    621 2HB  PHE A  39      29.388 -14.777  53.526  1.00 11.27           H  
ATOM    622  HD1 PHE A  39      32.493 -13.704  52.316  1.00 11.27           H  
ATOM    623  HD2 PHE A  39      28.534 -12.342  53.051  1.00 11.27           H  
ATOM    624  HE1 PHE A  39      32.865 -11.853  50.740  1.00 11.27           H  
ATOM    625  HE2 PHE A  39      28.885 -10.471  51.467  1.00 11.27           H  
ATOM    626  HZ  PHE A  39      31.059 -10.226  50.308  1.00 11.27           H  
ATOM    627  N   GLN A  40      30.769 -14.920  57.298  1.00 13.03           N  
ATOM    628  CA  GLN A  40      30.639 -15.931  58.347  1.00 13.03           C  
ATOM    629  C   GLN A  40      30.265 -15.240  59.676  1.00 13.03           C  
ATOM    630  O   GLN A  40      31.123 -15.082  60.541  1.00 13.03           O  
ATOM    631  CB  GLN A  40      31.968 -16.687  58.494  1.00 13.03           C  
ATOM    632  CG  GLN A  40      32.365 -17.474  57.256  1.00 13.03           C  
ATOM    633  CD  GLN A  40      33.716 -18.178  57.377  1.00 13.03           C  
ATOM    634  OE1 GLN A  40      34.629 -17.729  58.080  1.00 13.03           O  
ATOM    635  NE2 GLN A  40      33.846 -19.298  56.672  1.00 13.03           N  
ATOM    636  H   GLN A  40      31.437 -14.163  57.462  1.00 13.03           H  
ATOM    637  HA  GLN A  40      29.869 -16.646  58.067  1.00 13.03           H  
ATOM    638 1HB  GLN A  40      32.764 -15.973  58.713  1.00 13.03           H  
ATOM    639 2HB  GLN A  40      31.904 -17.376  59.334  1.00 13.03           H  
ATOM    640 1HG  GLN A  40      31.603 -18.228  57.070  1.00 13.03           H  
ATOM    641 2HG  GLN A  40      32.413 -16.799  56.416  1.00 13.03           H  
ATOM    642 1HE2 GLN A  40      34.705 -19.811  56.695  1.00 13.03           H  
ATOM    643 2HE2 GLN A  40      33.084 -19.625  56.111  1.00 13.03           H  
ATOM    644  N   PRO A  41      28.982 -14.853  59.871  1.00 15.25           N  
ATOM    645  CA  PRO A  41      28.459 -13.994  60.936  1.00 15.25           C  
ATOM    646  C   PRO A  41      29.011 -14.170  62.377  1.00 15.25           C  
ATOM    647  O   PRO A  41      29.220 -13.148  63.033  1.00 15.25           O  
ATOM    648  CB  PRO A  41      26.953 -14.271  60.840  1.00 15.25           C  
ATOM    649  CG  PRO A  41      26.728 -14.548  59.395  1.00 15.25           C  
ATOM    650  CD  PRO A  41      27.912 -15.375  58.986  1.00 15.25           C  
ATOM    651  HA  PRO A  41      28.639 -12.955  60.624  1.00 15.25           H  
ATOM    652 1HB  PRO A  41      26.652 -15.081  61.463  1.00 15.25           H  
ATOM    653 2HB  PRO A  41      26.396 -13.390  61.190  1.00 15.25           H  
ATOM    654 1HG  PRO A  41      25.774 -15.077  59.255  1.00 15.25           H  
ATOM    655 2HG  PRO A  41      26.659 -13.606  58.834  1.00 15.25           H  
ATOM    656 1HD  PRO A  41      27.729 -16.443  59.175  1.00 15.25           H  
ATOM    657 2HD  PRO A  41      28.099 -15.163  57.945  1.00 15.25           H  
ATOM    658  N   PRO A  42      29.254 -15.385  62.927  1.00 17.89           N  
ATOM    659  CA  PRO A  42      29.011 -16.787  62.556  1.00 17.89           C  
ATOM    660  C   PRO A  42      27.574 -17.192  62.831  1.00 17.89           C  
ATOM    661  O   PRO A  42      26.812 -16.431  63.420  1.00 17.89           O  
ATOM    662  CB  PRO A  42      29.964 -17.543  63.482  1.00 17.89           C  
ATOM    663  CG  PRO A  42      29.993 -16.708  64.720  1.00 17.89           C  
ATOM    664  CD  PRO A  42      29.950 -15.279  64.217  1.00 17.89           C  
ATOM    665  HA  PRO A  42      29.273 -16.971  61.513  1.00 17.89           H  
ATOM    666 1HB  PRO A  42      29.602 -18.563  63.658  1.00 17.89           H  
ATOM    667 2HB  PRO A  42      30.952 -17.627  63.003  1.00 17.89           H  
ATOM    668 1HG  PRO A  42      29.134 -16.953  65.362  1.00 17.89           H  
ATOM    669 2HG  PRO A  42      30.899 -16.924  65.303  1.00 17.89           H  
ATOM    670 1HD  PRO A  42      29.372 -14.646  64.904  1.00 17.89           H  
ATOM    671 2HD  PRO A  42      30.966 -14.887  64.057  1.00 17.89           H  
ATOM    672  N   ARG A  43      27.214 -18.420  62.472  1.00 20.75           N  
ATOM    673  CA  ARG A  43      25.860 -18.923  62.732  1.00 20.75           C  
ATOM    674  C   ARG A  43      25.496 -18.947  64.221  1.00 20.75           C  
ATOM    675  O   ARG A  43      24.323 -18.822  64.573  1.00 20.75           O  
ATOM    676  CB  ARG A  43      25.705 -20.342  62.204  1.00 20.75           C  
ATOM    677  CG  ARG A  43      25.675 -20.484  60.690  1.00 20.75           C  
ATOM    678  CD  ARG A  43      25.577 -21.921  60.284  1.00 20.75           C  
ATOM    679  NE  ARG A  43      25.555 -22.088  58.837  1.00 20.75           N  
ATOM    680  CZ  ARG A  43      25.656 -23.275  58.200  1.00 20.75           C  
ATOM    681  NH1 ARG A  43      25.787 -24.386  58.892  1.00 20.75           N  
ATOM    682  NH2 ARG A  43      25.621 -23.321  56.880  1.00 20.75           N  
ATOM    683  H   ARG A  43      27.871 -19.018  61.991  1.00 20.75           H  
ATOM    684  HA  ARG A  43      25.153 -18.274  62.215  1.00 20.75           H  
ATOM    685 1HB  ARG A  43      26.526 -20.954  62.576  1.00 20.75           H  
ATOM    686 2HB  ARG A  43      24.782 -20.771  62.597  1.00 20.75           H  
ATOM    687 1HG  ARG A  43      24.813 -19.951  60.289  1.00 20.75           H  
ATOM    688 2HG  ARG A  43      26.590 -20.069  60.266  1.00 20.75           H  
ATOM    689 1HD  ARG A  43      26.433 -22.468  60.677  1.00 20.75           H  
ATOM    690 2HD  ARG A  43      24.660 -22.347  60.689  1.00 20.75           H  
ATOM    691  HE  ARG A  43      25.455 -21.257  58.269  1.00 20.75           H  
ATOM    692 1HH1 ARG A  43      25.814 -24.353  59.902  1.00 20.75           H  
ATOM    693 2HH1 ARG A  43      25.863 -25.272  58.414  1.00 20.75           H  
ATOM    694 1HH2 ARG A  43      25.520 -22.469  56.347  1.00 20.75           H  
ATOM    695 2HH2 ARG A  43      25.697 -24.208  56.405  1.00 20.75           H  
ATOM    696  N   SER A  44      26.493 -19.129  65.086  1.00 23.12           N  
ATOM    697  CA  SER A  44      26.284 -19.189  66.530  1.00 23.12           C  
ATOM    698  C   SER A  44      25.269 -20.251  66.933  1.00 23.12           C  
ATOM    699  O   SER A  44      25.342 -21.395  66.479  1.00 23.12           O  
ATOM    700  CB  SER A  44      25.842 -17.832  67.053  1.00 23.12           C  
ATOM    701  OG  SER A  44      25.785 -17.831  68.460  1.00 23.12           O  
ATOM    702  H   SER A  44      27.428 -19.216  64.723  1.00 23.12           H  
ATOM    703  HA  SER A  44      27.237 -19.440  66.998  1.00 23.12           H  
ATOM    704 1HB  SER A  44      26.546 -17.070  66.713  1.00 23.12           H  
ATOM    705 2HB  SER A  44      24.865 -17.569  66.649  1.00 23.12           H  
ATOM    706  HG  SER A  44      26.673 -18.050  68.761  1.00 23.12           H  
ATOM    707  N   CYS A  45      24.335 -19.865  67.802  1.00 24.36           N  
ATOM    708  CA  CYS A  45      23.317 -20.775  68.315  1.00 24.36           C  
ATOM    709  C   CYS A  45      21.981 -20.078  68.551  1.00 24.36           C  
ATOM    710  O   CYS A  45      21.917 -18.956  69.071  1.00 24.36           O  
ATOM    711  CB  CYS A  45      23.767 -21.432  69.616  1.00 24.36           C  
ATOM    712  SG  CYS A  45      22.568 -22.621  70.271  1.00 24.36           S  
ATOM    713  H   CYS A  45      24.356 -18.903  68.127  1.00 24.36           H  
ATOM    714  HA  CYS A  45      23.167 -21.562  67.576  1.00 24.36           H  
ATOM    715 1HB  CYS A  45      24.711 -21.954  69.459  1.00 24.36           H  
ATOM    716 2HB  CYS A  45      23.933 -20.665  70.372  1.00 24.36           H  
ATOM    717  HG  CYS A  45      21.515 -21.798  70.199  1.00 24.36           H  
ATOM    718  N   GLY A  46      20.893 -20.772  68.209  1.00 24.67           N  
ATOM    719  CA  GLY A  46      19.524 -20.258  68.344  1.00 24.67           C  
ATOM    720  C   GLY A  46      19.064 -20.101  69.794  1.00 24.67           C  
ATOM    721  O   GLY A  46      18.201 -20.831  70.276  1.00 24.67           O  
ATOM    722  H   GLY A  46      21.023 -21.691  67.807  1.00 24.67           H  
ATOM    723 1HA  GLY A  46      19.455 -19.295  67.839  1.00 24.67           H  
ATOM    724 2HA  GLY A  46      18.841 -20.929  67.824  1.00 24.67           H  
ATOM    725  N   THR A  47      19.655 -19.117  70.461  1.00 24.67           N  
ATOM    726  CA  THR A  47      19.422 -18.775  71.858  1.00 24.67           C  
ATOM    727  C   THR A  47      18.597 -17.495  72.010  1.00 24.67           C  
ATOM    728  O   THR A  47      18.528 -16.911  73.092  1.00 24.67           O  
ATOM    729  CB  THR A  47      20.769 -18.624  72.588  1.00 24.67           C  
ATOM    730  OG1 THR A  47      21.556 -17.599  71.948  1.00 24.67           O  
ATOM    731  CG2 THR A  47      21.525 -19.922  72.528  1.00 24.67           C  
ATOM    732  H   THR A  47      20.372 -18.603  69.956  1.00 24.67           H  
ATOM    733  HA  THR A  47      18.866 -19.590  72.323  1.00 24.67           H  
ATOM    734  HB  THR A  47      20.592 -18.348  73.625  1.00 24.67           H  
ATOM    735  HG1 THR A  47      21.720 -17.847  71.015  1.00 24.67           H  
ATOM    736 1HG2 THR A  47      22.481 -19.817  73.036  1.00 24.67           H  
ATOM    737 2HG2 THR A  47      20.943 -20.711  73.002  1.00 24.67           H  
ATOM    738 3HG2 THR A  47      21.690 -20.163  71.498  1.00 24.67           H  
ATOM    739  N   LYS A  48      18.009 -17.042  70.908  1.00 24.67           N  
ATOM    740  CA  LYS A  48      17.203 -15.824  70.870  1.00 24.67           C  
ATOM    741  C   LYS A  48      16.057 -15.855  71.876  1.00 24.67           C  
ATOM    742  O   LYS A  48      15.306 -16.831  71.945  1.00 24.67           O  
ATOM    743  CB  LYS A  48      16.642 -15.613  69.460  1.00 24.67           C  
ATOM    744  CG  LYS A  48      15.831 -14.330  69.275  1.00 24.67           C  
ATOM    745  CD  LYS A  48      15.362 -14.170  67.828  1.00 24.67           C  
ATOM    746  CE  LYS A  48      14.543 -12.896  67.644  1.00 24.67           C  
ATOM    747  NZ  LYS A  48      14.071 -12.737  66.237  1.00 24.67           N  
ATOM    748  H   LYS A  48      18.120 -17.584  70.065  1.00 24.67           H  
ATOM    749  HA  LYS A  48      17.845 -14.980  71.122  1.00 24.67           H  
ATOM    750 1HB  LYS A  48      17.461 -15.594  68.741  1.00 24.67           H  
ATOM    751 2HB  LYS A  48      15.998 -16.455  69.199  1.00 24.67           H  
ATOM    752 1HG  LYS A  48      14.956 -14.354  69.931  1.00 24.67           H  
ATOM    753 2HG  LYS A  48      16.441 -13.471  69.553  1.00 24.67           H  
ATOM    754 1HD  LYS A  48      16.228 -14.135  67.166  1.00 24.67           H  
ATOM    755 2HD  LYS A  48      14.749 -15.027  67.550  1.00 24.67           H  
ATOM    756 1HE  LYS A  48      13.680 -12.930  68.304  1.00 24.67           H  
ATOM    757 2HE  LYS A  48      15.156 -12.036  67.908  1.00 24.67           H  
ATOM    758 1HZ  LYS A  48      13.534 -11.885  66.156  1.00 24.67           H  
ATOM    759 2HZ  LYS A  48      14.867 -12.693  65.616  1.00 24.67           H  
ATOM    760 3HZ  LYS A  48      13.492 -13.525  65.985  1.00 24.67           H  
ATOM    761  N   TYR A  49      15.925 -14.775  72.640  1.00 24.67           N  
ATOM    762  CA  TYR A  49      14.873 -14.651  73.636  1.00 24.67           C  
ATOM    763  C   TYR A  49      14.598 -13.176  73.907  1.00 24.67           C  
ATOM    764  O   TYR A  49      13.489 -12.702  73.659  1.00 24.67           O  
ATOM    765  OXT TYR A  49      15.568 -12.423  73.975  1.00 24.67           O  
ATOM    766  CB  TYR A  49      15.273 -15.383  74.925  1.00 24.67           C  
ATOM    767  CG  TYR A  49      14.203 -15.402  76.005  1.00 24.67           C  
ATOM    768  CD1 TYR A  49      13.170 -16.330  75.935  1.00 24.67           C  
ATOM    769  CD2 TYR A  49      14.258 -14.506  77.065  1.00 24.67           C  
ATOM    770  CE1 TYR A  49      12.196 -16.357  76.917  1.00 24.67           C  
ATOM    771  CE2 TYR A  49      13.283 -14.535  78.047  1.00 24.67           C  
ATOM    772  CZ  TYR A  49      12.256 -15.456  77.975  1.00 24.67           C  
ATOM    773  OH  TYR A  49      11.285 -15.485  78.952  1.00 24.67           O  
ATOM    774  H   TYR A  49      16.587 -14.022  72.531  1.00 24.67           H  
ATOM    775  HA  TYR A  49      13.960 -15.099  73.242  1.00 24.67           H  
ATOM    776 1HB  TYR A  49      15.533 -16.418  74.687  1.00 24.67           H  
ATOM    777 2HB  TYR A  49      16.166 -14.917  75.342  1.00 24.67           H  
ATOM    778  HD1 TYR A  49      13.129 -17.035  75.104  1.00 24.67           H  
ATOM    779  HD2 TYR A  49      15.069 -13.780  77.123  1.00 24.67           H  
ATOM    780  HE1 TYR A  49      11.386 -17.085  76.861  1.00 24.67           H  
ATOM    781  HE2 TYR A  49      13.327 -13.831  78.879  1.00 24.67           H  
ATOM    782  HH  TYR A  49      11.468 -14.803  79.602  1.00 24.67           H  
TER     783
ENDMDL

REMARK ID 564810 MODEL 5 2023-11-11_00000147_2_19
PFRMAT TS
TARGET 2023-11-11_00000147_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.968  -0.154   1.127  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.066   0.643   0.594  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.607   2.048   0.228  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.415   2.345   0.193  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.687  -0.052  -0.629  1.00 24.67           C  
ATOM      6  CG  ASP A   1       5.154   0.381  -0.953  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       5.659   1.290  -0.315  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.736  -0.205  -1.833  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.172  -0.410   2.082  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.114   0.381   1.096  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.862  -0.989   0.570  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.832   0.728   1.364  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.672  -1.131  -0.476  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.071   0.158  -1.504  1.00 24.67           H  
ATOM     15  N   ASP A   2       3.579   2.909  -0.030  1.00 24.67           N  
ATOM     16  CA  ASP A   2       3.351   4.303  -0.398  1.00 24.67           C  
ATOM     17  C   ASP A   2       2.571   5.092   0.629  1.00 24.67           C  
ATOM     18  O   ASP A   2       1.459   5.584   0.370  1.00 24.67           O  
ATOM     19  CB  ASP A   2       2.697   4.457  -1.750  1.00 24.67           C  
ATOM     20  CG  ASP A   2       2.773   5.919  -2.211  1.00 24.67           C  
ATOM     21  OD1 ASP A   2       2.883   6.820  -1.352  1.00 24.67           O  
ATOM     22  OD2 ASP A   2       2.733   6.144  -3.401  1.00 24.67           O  
ATOM     23  H   ASP A   2       4.535   2.554   0.010  1.00 24.67           H  
ATOM     24  HA  ASP A   2       4.333   4.774  -0.479  1.00 24.67           H  
ATOM     25 1HB  ASP A   2       3.197   3.819  -2.481  1.00 24.67           H  
ATOM     26 2HB  ASP A   2       1.649   4.155  -1.693  1.00 24.67           H  
ATOM     27  N   GLN A   3       3.190   5.293   1.779  1.00 24.67           N  
ATOM     28  CA  GLN A   3       2.573   6.032   2.862  1.00 24.67           C  
ATOM     29  C   GLN A   3       2.131   7.449   2.463  1.00 24.67           C  
ATOM     30  O   GLN A   3       1.358   8.075   3.188  1.00 24.67           O  
ATOM     31  CB  GLN A   3       3.533   6.141   4.053  1.00 24.67           C  
ATOM     32  CG  GLN A   3       4.751   7.020   3.800  1.00 24.67           C  
ATOM     33  CD  GLN A   3       5.668   7.101   5.012  1.00 24.67           C  
ATOM     34  OE1 GLN A   3       5.259   7.594   6.078  1.00 24.67           O  
ATOM     35  NE2 GLN A   3       6.902   6.627   4.866  1.00 24.67           N  
ATOM     36  H   GLN A   3       4.107   4.887   1.916  1.00 24.67           H  
ATOM     37  HA  GLN A   3       1.697   5.476   3.181  1.00 24.67           H  
ATOM     38 1HB  GLN A   3       2.997   6.546   4.908  1.00 24.67           H  
ATOM     39 2HB  GLN A   3       3.883   5.147   4.328  1.00 24.67           H  
ATOM     40 1HG  GLN A   3       5.313   6.612   2.959  1.00 24.67           H  
ATOM     41 2HG  GLN A   3       4.414   8.028   3.564  1.00 24.67           H  
ATOM     42 1HE2 GLN A   3       7.546   6.655   5.632  1.00 24.67           H  
ATOM     43 2HE2 GLN A   3       7.190   6.239   3.990  1.00 24.67           H  
ATOM     44  N   LYS A   4       2.641   8.007   1.354  1.00 24.67           N  
ATOM     45  CA  LYS A   4       2.248   9.358   1.010  1.00 24.67           C  
ATOM     46  C   LYS A   4       0.834   9.348   0.463  1.00 24.67           C  
ATOM     47  O   LYS A   4       0.032  10.244   0.765  1.00 24.67           O  
ATOM     48  CB  LYS A   4       3.239   9.975   0.029  1.00 24.67           C  
ATOM     49  CG  LYS A   4       4.606  10.267   0.666  1.00 24.67           C  
ATOM     50  CD  LYS A   4       5.589  10.874  -0.324  1.00 24.67           C  
ATOM     51  CE  LYS A   4       6.937  11.146   0.339  1.00 24.67           C  
ATOM     52  NZ  LYS A   4       7.930  11.691  -0.621  1.00 24.67           N  
ATOM     53  H   LYS A   4       3.199   7.466   0.685  1.00 24.67           H  
ATOM     54  HA  LYS A   4       2.250   9.963   1.915  1.00 24.67           H  
ATOM     55 1HB  LYS A   4       3.388   9.289  -0.813  1.00 24.67           H  
ATOM     56 2HB  LYS A   4       2.833  10.902  -0.369  1.00 24.67           H  
ATOM     57 1HG  LYS A   4       4.473  10.958   1.498  1.00 24.67           H  
ATOM     58 2HG  LYS A   4       5.022   9.337   1.054  1.00 24.67           H  
ATOM     59 1HD  LYS A   4       5.732  10.188  -1.162  1.00 24.67           H  
ATOM     60 2HD  LYS A   4       5.187  11.811  -0.709  1.00 24.67           H  
ATOM     61 1HE  LYS A   4       6.798  11.863   1.147  1.00 24.67           H  
ATOM     62 2HE  LYS A   4       7.323  10.215   0.755  1.00 24.67           H  
ATOM     63 1HZ  LYS A   4       8.804  11.856  -0.142  1.00 24.67           H  
ATOM     64 2HZ  LYS A   4       8.076  11.028  -1.369  1.00 24.67           H  
ATOM     65 3HZ  LYS A   4       7.588  12.561  -1.005  1.00 24.67           H  
ATOM     66  N   ASN A   5       0.506   8.322  -0.330  1.00 24.67           N  
ATOM     67  CA  ASN A   5      -0.837   8.237  -0.877  1.00 24.67           C  
ATOM     68  C   ASN A   5      -1.790   7.791   0.209  1.00 24.67           C  
ATOM     69  O   ASN A   5      -2.952   8.201   0.244  1.00 24.67           O  
ATOM     70  CB  ASN A   5      -0.908   7.317  -2.073  1.00 24.67           C  
ATOM     71  CG  ASN A   5      -0.299   7.922  -3.316  1.00 24.67           C  
ATOM     72  OD1 ASN A   5      -0.230   9.152  -3.462  1.00 24.67           O  
ATOM     73  ND2 ASN A   5       0.131   7.084  -4.218  1.00 24.67           N  
ATOM     74  H   ASN A   5       1.192   7.575  -0.524  1.00 24.67           H  
ATOM     75  HA  ASN A   5      -1.146   9.231  -1.198  1.00 24.67           H  
ATOM     76 1HB  ASN A   5      -0.375   6.388  -1.838  1.00 24.67           H  
ATOM     77 2HB  ASN A   5      -1.945   7.059  -2.274  1.00 24.67           H  
ATOM     78 1HD2 ASN A   5       0.554   7.422  -5.056  1.00 24.67           H  
ATOM     79 2HD2 ASN A   5       0.072   6.101  -4.055  1.00 24.67           H  
ATOM     80  N   CYS A   6      -1.291   6.970   1.135  1.00 24.67           N  
ATOM     81  CA  CYS A   6      -2.148   6.499   2.209  1.00 24.67           C  
ATOM     82  C   CYS A   6      -2.573   7.678   3.078  1.00 24.67           C  
ATOM     83  O   CYS A   6      -3.749   7.821   3.418  1.00 24.67           O  
ATOM     84  CB  CYS A   6      -1.413   5.499   3.084  1.00 24.67           C  
ATOM     85  SG  CYS A   6      -1.007   3.936   2.256  1.00 24.67           S  
ATOM     86  H   CYS A   6      -0.324   6.642   1.053  1.00 24.67           H  
ATOM     87  HA  CYS A   6      -3.033   6.030   1.779  1.00 24.67           H  
ATOM     88 1HB  CYS A   6      -0.500   5.946   3.451  1.00 24.67           H  
ATOM     89 2HB  CYS A   6      -2.027   5.268   3.953  1.00 24.67           H  
ATOM     90  HG  CYS A   6      -0.122   4.451   1.376  1.00 24.67           H  
ATOM     91  N   LYS A   7      -1.617   8.563   3.397  1.00 24.67           N  
ATOM     92  CA  LYS A   7      -1.932   9.723   4.216  1.00 24.67           C  
ATOM     93  C   LYS A   7      -2.852  10.686   3.472  1.00 24.67           C  
ATOM     94  O   LYS A   7      -3.801  11.212   4.065  1.00 24.67           O  
ATOM     95  CB  LYS A   7      -0.639  10.411   4.649  1.00 24.67           C  
ATOM     96  CG  LYS A   7       0.164   9.599   5.687  1.00 24.67           C  
ATOM     97  CD  LYS A   7       1.496  10.260   6.040  1.00 24.67           C  
ATOM     98  CE  LYS A   7       2.313   9.375   6.991  1.00 24.67           C  
ATOM     99  NZ  LYS A   7       3.633   9.982   7.336  1.00 24.67           N  
ATOM    100  H   LYS A   7      -0.650   8.411   3.108  1.00 24.67           H  
ATOM    101  HA  LYS A   7      -2.451   9.386   5.108  1.00 24.67           H  
ATOM    102 1HB  LYS A   7      -0.000  10.559   3.772  1.00 24.67           H  
ATOM    103 2HB  LYS A   7      -0.863  11.390   5.067  1.00 24.67           H  
ATOM    104 1HG  LYS A   7      -0.428   9.518   6.597  1.00 24.67           H  
ATOM    105 2HG  LYS A   7       0.345   8.596   5.317  1.00 24.67           H  
ATOM    106 1HD  LYS A   7       2.071  10.411   5.122  1.00 24.67           H  
ATOM    107 2HD  LYS A   7       1.321  11.225   6.508  1.00 24.67           H  
ATOM    108 1HE  LYS A   7       1.750   9.210   7.905  1.00 24.67           H  
ATOM    109 2HE  LYS A   7       2.490   8.414   6.505  1.00 24.67           H  
ATOM    110 1HZ  LYS A   7       4.139   9.356   7.951  1.00 24.67           H  
ATOM    111 2HZ  LYS A   7       4.169  10.127   6.489  1.00 24.67           H  
ATOM    112 3HZ  LYS A   7       3.490  10.867   7.797  1.00 24.67           H  
ATOM    113  N   LYS A   8      -2.616  10.882   2.165  1.00 24.67           N  
ATOM    114  CA  LYS A   8      -3.484  11.750   1.381  1.00 24.67           C  
ATOM    115  C   LYS A   8      -4.905  11.224   1.411  1.00 24.67           C  
ATOM    116  O   LYS A   8      -5.849  11.980   1.651  1.00 24.67           O  
ATOM    117  CB  LYS A   8      -3.004  11.858  -0.062  1.00 24.67           C  
ATOM    118  CG  LYS A   8      -3.838  12.793  -0.942  1.00 24.67           C  
ATOM    119  CD  LYS A   8      -3.241  12.896  -2.338  1.00 24.67           C  
ATOM    120  CE  LYS A   8      -4.073  13.787  -3.245  1.00 24.67           C  
ATOM    121  NZ  LYS A   8      -3.472  13.902  -4.605  1.00 24.67           N  
ATOM    122  H   LYS A   8      -1.808  10.451   1.711  1.00 24.67           H  
ATOM    123  HA  LYS A   8      -3.480  12.743   1.829  1.00 24.67           H  
ATOM    124 1HB  LYS A   8      -1.967  12.197  -0.078  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      -3.025  10.868  -0.519  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      -4.854  12.402  -1.014  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      -3.880  13.783  -0.492  1.00 24.67           H  
ATOM    128 1HD  LYS A   8      -2.230  13.300  -2.268  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      -3.181  11.898  -2.776  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      -5.072  13.369  -3.337  1.00 24.67           H  
ATOM    131 2HE  LYS A   8      -4.145  14.781  -2.805  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8      -4.049  14.498  -5.181  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8      -2.546  14.300  -4.532  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8      -3.411  12.985  -5.026  1.00 24.67           H  
ATOM    135  N   ARG A   9      -5.064   9.916   1.201  1.00 24.67           N  
ATOM    136  CA  ARG A   9      -6.386   9.325   1.215  1.00 24.67           C  
ATOM    137  C   ARG A   9      -7.052   9.514   2.565  1.00 24.67           C  
ATOM    138  O   ARG A   9      -8.229   9.863   2.627  1.00 24.67           O  
ATOM    139  CB  ARG A   9      -6.322   7.847   0.869  1.00 24.67           C  
ATOM    140  CG  ARG A   9      -7.662   7.123   0.944  1.00 24.67           C  
ATOM    141  CD  ARG A   9      -8.667   7.678  -0.005  1.00 24.67           C  
ATOM    142  NE  ARG A   9      -9.951   7.000   0.124  1.00 24.67           N  
ATOM    143  CZ  ARG A   9     -10.345   5.934  -0.603  1.00 24.67           C  
ATOM    144  NH1 ARG A   9      -9.558   5.435  -1.537  1.00 24.67           N  
ATOM    145  NH2 ARG A   9     -11.527   5.389  -0.378  1.00 24.67           N  
ATOM    146  H   ARG A   9      -4.256   9.323   1.007  1.00 24.67           H  
ATOM    147  HA  ARG A   9      -6.990   9.821   0.459  1.00 24.67           H  
ATOM    148 1HB  ARG A   9      -5.920   7.726  -0.136  1.00 24.67           H  
ATOM    149 2HB  ARG A   9      -5.631   7.350   1.555  1.00 24.67           H  
ATOM    150 1HG  ARG A   9      -7.516   6.069   0.715  1.00 24.67           H  
ATOM    151 2HG  ARG A   9      -8.071   7.220   1.957  1.00 24.67           H  
ATOM    152 1HD  ARG A   9      -8.823   8.735   0.214  1.00 24.67           H  
ATOM    153 2HD  ARG A   9      -8.317   7.561  -1.027  1.00 24.67           H  
ATOM    154  HE  ARG A   9     -10.593   7.349   0.864  1.00 24.67           H  
ATOM    155 1HH1 ARG A   9      -8.654   5.851  -1.710  1.00 24.67           H  
ATOM    156 2HH1 ARG A   9      -9.859   4.637  -2.078  1.00 24.67           H  
ATOM    157 1HH2 ARG A   9     -12.132   5.773   0.343  1.00 24.67           H  
ATOM    158 2HH2 ARG A   9     -11.827   4.595  -0.917  1.00 24.67           H  
ATOM    159  N   ARG A  10      -6.309   9.341   3.653  1.00 24.67           N  
ATOM    160  CA  ARG A  10      -6.916   9.513   4.964  1.00 24.67           C  
ATOM    161  C   ARG A  10      -7.398  10.954   5.154  1.00 24.67           C  
ATOM    162  O   ARG A  10      -8.488  11.190   5.696  1.00 24.67           O  
ATOM    163  CB  ARG A  10      -5.917   9.114   6.037  1.00 24.67           C  
ATOM    164  CG  ARG A  10      -5.664   7.611   6.100  1.00 24.67           C  
ATOM    165  CD  ARG A  10      -4.571   7.252   7.034  1.00 24.67           C  
ATOM    166  NE  ARG A  10      -4.332   5.814   7.053  1.00 24.67           N  
ATOM    167  CZ  ARG A  10      -3.275   5.215   7.636  1.00 24.67           C  
ATOM    168  NH1 ARG A  10      -2.361   5.937   8.249  1.00 24.67           N  
ATOM    169  NH2 ARG A  10      -3.155   3.899   7.590  1.00 24.67           N  
ATOM    170  H   ARG A  10      -5.334   9.045   3.573  1.00 24.67           H  
ATOM    171  HA  ARG A  10      -7.774   8.846   5.032  1.00 24.67           H  
ATOM    172 1HB  ARG A  10      -4.965   9.605   5.845  1.00 24.67           H  
ATOM    173 2HB  ARG A  10      -6.271   9.443   7.012  1.00 24.67           H  
ATOM    174 1HG  ARG A  10      -6.574   7.118   6.440  1.00 24.67           H  
ATOM    175 2HG  ARG A  10      -5.417   7.244   5.110  1.00 24.67           H  
ATOM    176 1HD  ARG A  10      -3.652   7.745   6.716  1.00 24.67           H  
ATOM    177 2HD  ARG A  10      -4.828   7.571   8.042  1.00 24.67           H  
ATOM    178  HE  ARG A  10      -5.012   5.221   6.593  1.00 24.67           H  
ATOM    179 1HH1 ARG A  10      -2.452   6.942   8.283  1.00 24.67           H  
ATOM    180 2HH1 ARG A  10      -1.569   5.486   8.685  1.00 24.67           H  
ATOM    181 1HH2 ARG A  10      -3.857   3.344   7.121  1.00 24.67           H  
ATOM    182 2HH2 ARG A  10      -2.364   3.448   8.027  1.00 24.67           H  
ATOM    183  N   ALA A  11      -6.619  11.927   4.669  1.00 24.67           N  
ATOM    184  CA  ALA A  11      -7.035  13.318   4.763  1.00 24.67           C  
ATOM    185  C   ALA A  11      -8.328  13.544   3.982  1.00 24.67           C  
ATOM    186  O   ALA A  11      -9.248  14.223   4.451  1.00 24.67           O  
ATOM    187  CB  ALA A  11      -5.945  14.229   4.229  1.00 24.67           C  
ATOM    188  H   ALA A  11      -5.718  11.691   4.246  1.00 24.67           H  
ATOM    189  HA  ALA A  11      -7.223  13.550   5.811  1.00 24.67           H  
ATOM    190 1HB  ALA A  11      -6.260  15.265   4.319  1.00 24.67           H  
ATOM    191 2HB  ALA A  11      -5.031  14.070   4.800  1.00 24.67           H  
ATOM    192 3HB  ALA A  11      -5.760  13.996   3.183  1.00 24.67           H  
ATOM    193  N   LEU A  12      -8.413  12.931   2.802  1.00 24.67           N  
ATOM    194  CA  LEU A  12      -9.588  13.074   1.964  1.00 24.67           C  
ATOM    195  C   LEU A  12     -10.804  12.413   2.607  1.00 24.67           C  
ATOM    196  O   LEU A  12     -11.913  12.958   2.550  1.00 24.67           O  
ATOM    197  CB  LEU A  12      -9.300  12.481   0.587  1.00 24.67           C  
ATOM    198  CG  LEU A  12      -8.262  13.255  -0.237  1.00 24.67           C  
ATOM    199  CD1 LEU A  12      -7.922  12.464  -1.485  1.00 24.67           C  
ATOM    200  CD2 LEU A  12      -8.810  14.623  -0.574  1.00 24.67           C  
ATOM    201  H   LEU A  12      -7.618  12.384   2.464  1.00 24.67           H  
ATOM    202  HA  LEU A  12      -9.797  14.135   1.847  1.00 24.67           H  
ATOM    203 1HB  LEU A  12      -8.934  11.467   0.719  1.00 24.67           H  
ATOM    204 2HB  LEU A  12     -10.227  12.440   0.019  1.00 24.67           H  
ATOM    205  HG  LEU A  12      -7.353  13.376   0.342  1.00 24.67           H  
ATOM    206 1HD1 LEU A  12      -7.181  13.007  -2.062  1.00 24.67           H  
ATOM    207 2HD1 LEU A  12      -7.519  11.496  -1.199  1.00 24.67           H  
ATOM    208 3HD1 LEU A  12      -8.819  12.324  -2.084  1.00 24.67           H  
ATOM    209 1HD2 LEU A  12      -8.071  15.177  -1.150  1.00 24.67           H  
ATOM    210 2HD2 LEU A  12      -9.724  14.518  -1.158  1.00 24.67           H  
ATOM    211 3HD2 LEU A  12      -9.027  15.156   0.346  1.00 24.67           H  
ATOM    212  N   ASP A  13     -10.595  11.253   3.252  1.00 24.67           N  
ATOM    213  CA  ASP A  13     -11.702  10.568   3.907  1.00 24.67           C  
ATOM    214  C   ASP A  13     -12.276  11.468   5.002  1.00 24.67           C  
ATOM    215  O   ASP A  13     -13.494  11.614   5.121  1.00 24.67           O  
ATOM    216  CB  ASP A  13     -11.263   9.219   4.507  1.00 24.67           C  
ATOM    217  CG  ASP A  13     -10.998   8.076   3.467  1.00 24.67           C  
ATOM    218  OD1 ASP A  13     -11.369   8.200   2.307  1.00 24.67           O  
ATOM    219  OD2 ASP A  13     -10.451   7.074   3.879  1.00 24.67           O  
ATOM    220  H   ASP A  13      -9.665  10.839   3.255  1.00 24.67           H  
ATOM    221  HA  ASP A  13     -12.480  10.377   3.171  1.00 24.67           H  
ATOM    222 1HB  ASP A  13     -10.349   9.374   5.078  1.00 24.67           H  
ATOM    223 2HB  ASP A  13     -12.025   8.880   5.208  1.00 24.67           H  
ATOM    224  N   PHE A  14     -11.408  12.167   5.738  1.00 24.67           N  
ATOM    225  CA  PHE A  14     -11.892  13.116   6.741  1.00 24.67           C  
ATOM    226  C   PHE A  14     -12.779  14.177   6.107  1.00 24.67           C  
ATOM    227  O   PHE A  14     -13.893  14.443   6.569  1.00 24.67           O  
ATOM    228  CB  PHE A  14     -10.749  13.816   7.474  1.00 24.67           C  
ATOM    229  CG  PHE A  14     -11.226  14.945   8.337  1.00 24.67           C  
ATOM    230  CD1 PHE A  14     -11.804  14.721   9.573  1.00 24.67           C  
ATOM    231  CD2 PHE A  14     -11.102  16.252   7.886  1.00 24.67           C  
ATOM    232  CE1 PHE A  14     -12.248  15.783  10.343  1.00 24.67           C  
ATOM    233  CE2 PHE A  14     -11.540  17.309   8.644  1.00 24.67           C  
ATOM    234  CZ  PHE A  14     -12.116  17.077   9.876  1.00 24.67           C  
ATOM    235  H   PHE A  14     -10.403  12.013   5.618  1.00 24.67           H  
ATOM    236  HA  PHE A  14     -12.483  12.568   7.471  1.00 24.67           H  
ATOM    237 1HB  PHE A  14     -10.218  13.100   8.097  1.00 24.67           H  
ATOM    238 2HB  PHE A  14     -10.040  14.213   6.759  1.00 24.67           H  
ATOM    239  HD1 PHE A  14     -11.908  13.698   9.936  1.00 24.67           H  
ATOM    240  HD2 PHE A  14     -10.647  16.431   6.913  1.00 24.67           H  
ATOM    241  HE1 PHE A  14     -12.702  15.599  11.317  1.00 24.67           H  
ATOM    242  HE2 PHE A  14     -11.435  18.327   8.271  1.00 24.67           H  
ATOM    243  HZ  PHE A  14     -12.465  17.913  10.480  1.00 24.67           H  
ATOM    244  N   LEU A  15     -12.292  14.786   5.037  1.00 24.67           N  
ATOM    245  CA  LEU A  15     -13.014  15.869   4.388  1.00 24.67           C  
ATOM    246  C   LEU A  15     -14.371  15.409   3.840  1.00 24.67           C  
ATOM    247  O   LEU A  15     -15.356  16.162   3.864  1.00 24.67           O  
ATOM    248  CB  LEU A  15     -12.136  16.436   3.271  1.00 24.67           C  
ATOM    249  CG  LEU A  15     -10.884  17.148   3.782  1.00 24.67           C  
ATOM    250  CD1 LEU A  15      -9.996  17.525   2.612  1.00 24.67           C  
ATOM    251  CD2 LEU A  15     -11.301  18.361   4.594  1.00 24.67           C  
ATOM    252  H   LEU A  15     -11.369  14.510   4.690  1.00 24.67           H  
ATOM    253  HA  LEU A  15     -13.178  16.648   5.126  1.00 24.67           H  
ATOM    254 1HB  LEU A  15     -11.819  15.619   2.626  1.00 24.67           H  
ATOM    255 2HB  LEU A  15     -12.720  17.143   2.685  1.00 24.67           H  
ATOM    256  HG  LEU A  15     -10.322  16.471   4.421  1.00 24.67           H  
ATOM    257 1HD1 LEU A  15      -9.097  18.017   2.981  1.00 24.67           H  
ATOM    258 2HD1 LEU A  15      -9.718  16.627   2.073  1.00 24.67           H  
ATOM    259 3HD1 LEU A  15     -10.532  18.199   1.947  1.00 24.67           H  
ATOM    260 1HD2 LEU A  15     -10.413  18.864   4.975  1.00 24.67           H  
ATOM    261 2HD2 LEU A  15     -11.865  19.045   3.961  1.00 24.67           H  
ATOM    262 3HD2 LEU A  15     -11.924  18.039   5.428  1.00 24.67           H  
ATOM    263  N   SER A  16     -14.461  14.149   3.415  1.00 24.67           N  
ATOM    264  CA  SER A  16     -15.698  13.613   2.859  1.00 24.67           C  
ATOM    265  C   SER A  16     -16.810  13.487   3.913  1.00 24.67           C  
ATOM    266  O   SER A  16     -17.966  13.243   3.563  1.00 24.67           O  
ATOM    267  CB  SER A  16     -15.477  12.246   2.218  1.00 24.67           C  
ATOM    268  OG  SER A  16     -15.288  11.224   3.170  1.00 24.67           O  
ATOM    269  H   SER A  16     -13.621  13.563   3.416  1.00 24.67           H  
ATOM    270  HA  SER A  16     -16.044  14.300   2.087  1.00 24.67           H  
ATOM    271 1HB  SER A  16     -16.324  12.000   1.581  1.00 24.67           H  
ATOM    272 2HB  SER A  16     -14.595  12.300   1.578  1.00 24.67           H  
ATOM    273  HG  SER A  16     -14.618  11.536   3.811  1.00 24.67           H  
ATOM    274  N   ARG A  17     -16.455  13.603   5.202  1.00 24.67           N  
ATOM    275  CA  ARG A  17     -17.403  13.460   6.299  1.00 24.67           C  
ATOM    276  C   ARG A  17     -17.821  14.796   6.931  1.00 24.67           C  
ATOM    277  O   ARG A  17     -18.463  14.805   7.984  1.00 24.67           O  
ATOM    278  CB  ARG A  17     -16.796  12.574   7.376  1.00 24.67           C  
ATOM    279  CG  ARG A  17     -16.482  11.154   6.917  1.00 24.67           C  
ATOM    280  CD  ARG A  17     -15.843  10.348   7.992  1.00 24.67           C  
ATOM    281  NE  ARG A  17     -15.495   9.013   7.535  1.00 24.67           N  
ATOM    282  CZ  ARG A  17     -14.956   8.053   8.310  1.00 24.67           C  
ATOM    283  NH1 ARG A  17     -14.715   8.290   9.581  1.00 24.67           N  
ATOM    284  NH2 ARG A  17     -14.668   6.871   7.794  1.00 24.67           N  
ATOM    285  H   ARG A  17     -15.489  13.819   5.446  1.00 24.67           H  
ATOM    286  HA  ARG A  17     -18.296  12.969   5.913  1.00 24.67           H  
ATOM    287 1HB  ARG A  17     -15.860  13.021   7.724  1.00 24.67           H  
ATOM    288 2HB  ARG A  17     -17.470  12.513   8.226  1.00 24.67           H  
ATOM    289 1HG  ARG A  17     -17.400  10.658   6.607  1.00 24.67           H  
ATOM    290 2HG  ARG A  17     -15.796  11.199   6.074  1.00 24.67           H  
ATOM    291 1HD  ARG A  17     -14.926  10.847   8.313  1.00 24.67           H  
ATOM    292 2HD  ARG A  17     -16.522  10.256   8.837  1.00 24.67           H  
ATOM    293  HE  ARG A  17     -15.664   8.793   6.562  1.00 24.67           H  
ATOM    294 1HH1 ARG A  17     -14.936   9.193   9.977  1.00 24.67           H  
ATOM    295 2HH1 ARG A  17     -14.311   7.570  10.162  1.00 24.67           H  
ATOM    296 1HH2 ARG A  17     -14.851   6.689   6.817  1.00 24.67           H  
ATOM    297 2HH2 ARG A  17     -14.265   6.150   8.375  1.00 24.67           H  
ATOM    298  N   LEU A  18     -17.472  15.926   6.312  1.00 24.67           N  
ATOM    299  CA  LEU A  18     -17.832  17.208   6.915  1.00 24.67           C  
ATOM    300  C   LEU A  18     -19.365  17.400   6.966  1.00 24.67           C  
ATOM    301  O   LEU A  18     -20.067  16.918   6.082  1.00 24.67           O  
ATOM    302  CB  LEU A  18     -17.153  18.353   6.162  1.00 24.67           C  
ATOM    303  CG  LEU A  18     -15.612  18.354   6.300  1.00 24.67           C  
ATOM    304  CD1 LEU A  18     -15.020  19.429   5.415  1.00 24.67           C  
ATOM    305  CD2 LEU A  18     -15.227  18.562   7.750  1.00 24.67           C  
ATOM    306  H   LEU A  18     -16.927  15.900   5.444  1.00 24.67           H  
ATOM    307  HA  LEU A  18     -17.409  17.194   7.907  1.00 24.67           H  
ATOM    308 1HB  LEU A  18     -17.384  18.253   5.100  1.00 24.67           H  
ATOM    309 2HB  LEU A  18     -17.531  19.306   6.512  1.00 24.67           H  
ATOM    310  HG  LEU A  18     -15.226  17.401   5.983  1.00 24.67           H  
ATOM    311 1HD1 LEU A  18     -13.941  19.417   5.510  1.00 24.67           H  
ATOM    312 2HD1 LEU A  18     -15.296  19.231   4.378  1.00 24.67           H  
ATOM    313 3HD1 LEU A  18     -15.399  20.403   5.717  1.00 24.67           H  
ATOM    314 1HD2 LEU A  18     -14.144  18.545   7.835  1.00 24.67           H  
ATOM    315 2HD2 LEU A  18     -15.607  19.523   8.095  1.00 24.67           H  
ATOM    316 3HD2 LEU A  18     -15.653  17.762   8.358  1.00 24.67           H  
ATOM    317  N   PRO A  19     -19.908  18.103   7.993  1.00 24.67           N  
ATOM    318  CA  PRO A  19     -21.325  18.424   8.223  1.00 24.67           C  
ATOM    319  C   PRO A  19     -22.141  19.041   7.075  1.00 24.67           C  
ATOM    320  O   PRO A  19     -23.350  18.816   7.019  1.00 24.67           O  
ATOM    321  CB  PRO A  19     -21.231  19.443   9.365  1.00 24.67           C  
ATOM    322  CG  PRO A  19     -20.004  19.057  10.123  1.00 24.67           C  
ATOM    323  CD  PRO A  19     -19.022  18.604   9.086  1.00 24.67           C  
ATOM    324  HA  PRO A  19     -21.828  17.513   8.579  1.00 24.67           H  
ATOM    325 1HB  PRO A  19     -21.186  20.463   8.947  1.00 24.67           H  
ATOM    326 2HB  PRO A  19     -22.142  19.395   9.977  1.00 24.67           H  
ATOM    327 1HG  PRO A  19     -19.640  19.916  10.707  1.00 24.67           H  
ATOM    328 2HG  PRO A  19     -20.241  18.262  10.845  1.00 24.67           H  
ATOM    329 1HD  PRO A  19     -18.383  19.429   8.749  1.00 24.67           H  
ATOM    330 2HD  PRO A  19     -18.464  17.792   9.568  1.00 24.67           H  
ATOM    331  N   LEU A  20     -21.492  19.799   6.178  1.00 24.67           N  
ATOM    332  CA  LEU A  20     -22.153  20.484   5.050  1.00 24.67           C  
ATOM    333  C   LEU A  20     -23.081  21.616   5.568  1.00 24.67           C  
ATOM    334  O   LEU A  20     -23.294  21.714   6.776  1.00 24.67           O  
ATOM    335  CB  LEU A  20     -22.921  19.450   4.185  1.00 24.67           C  
ATOM    336  CG  LEU A  20     -22.053  18.380   3.560  1.00 24.67           C  
ATOM    337  CD1 LEU A  20     -22.932  17.397   2.823  1.00 24.67           C  
ATOM    338  CD2 LEU A  20     -21.046  19.033   2.650  1.00 24.67           C  
ATOM    339  H   LEU A  20     -20.497  19.917   6.279  1.00 24.67           H  
ATOM    340  HA  LEU A  20     -21.367  20.916   4.442  1.00 24.67           H  
ATOM    341 1HB  LEU A  20     -23.694  18.965   4.751  1.00 24.67           H  
ATOM    342 2HB  LEU A  20     -23.404  19.921   3.375  1.00 24.67           H  
ATOM    343  HG  LEU A  20     -21.529  17.836   4.335  1.00 24.67           H  
ATOM    344 1HD1 LEU A  20     -22.310  16.619   2.383  1.00 24.67           H  
ATOM    345 2HD1 LEU A  20     -23.636  16.947   3.524  1.00 24.67           H  
ATOM    346 3HD1 LEU A  20     -23.480  17.916   2.039  1.00 24.67           H  
ATOM    347 1HD2 LEU A  20     -20.414  18.266   2.203  1.00 24.67           H  
ATOM    348 2HD2 LEU A  20     -21.565  19.582   1.864  1.00 24.67           H  
ATOM    349 3HD2 LEU A  20     -20.431  19.721   3.229  1.00 24.67           H  
ATOM    350  N   PRO A  21     -23.550  22.558   4.710  1.00 24.08           N  
ATOM    351  CA  PRO A  21     -24.397  23.682   5.088  1.00 24.08           C  
ATOM    352  C   PRO A  21     -25.691  23.218   5.780  1.00 24.08           C  
ATOM    353  O   PRO A  21     -26.226  22.173   5.419  1.00 24.08           O  
ATOM    354  CB  PRO A  21     -24.680  24.351   3.738  1.00 24.08           C  
ATOM    355  CG  PRO A  21     -23.511  23.970   2.867  1.00 24.08           C  
ATOM    356  CD  PRO A  21     -23.175  22.567   3.268  1.00 24.08           C  
ATOM    357  HA  PRO A  21     -23.787  24.325   5.722  1.00 24.08           H  
ATOM    358 1HB  PRO A  21     -25.642  23.994   3.337  1.00 24.08           H  
ATOM    359 2HB  PRO A  21     -24.769  25.436   3.866  1.00 24.08           H  
ATOM    360 1HG  PRO A  21     -23.789  24.052   1.805  1.00 24.08           H  
ATOM    361 2HG  PRO A  21     -22.676  24.667   3.031  1.00 24.08           H  
ATOM    362 1HD  PRO A  21     -23.812  21.899   2.688  1.00 24.08           H  
ATOM    363 2HD  PRO A  21     -22.109  22.396   3.095  1.00 24.08           H  
ATOM    364  N   PRO A  22     -26.262  24.031   6.700  1.00 22.56           N  
ATOM    365  CA  PRO A  22     -27.458  23.769   7.508  1.00 22.56           C  
ATOM    366  C   PRO A  22     -28.570  22.919   6.843  1.00 22.56           C  
ATOM    367  O   PRO A  22     -28.995  21.943   7.464  1.00 22.56           O  
ATOM    368  CB  PRO A  22     -27.870  25.191   7.915  1.00 22.56           C  
ATOM    369  CG  PRO A  22     -26.565  25.921   8.027  1.00 22.56           C  
ATOM    370  CD  PRO A  22     -25.724  25.404   6.895  1.00 22.56           C  
ATOM    371  HA  PRO A  22     -27.122  23.243   8.412  1.00 22.56           H  
ATOM    372 1HB  PRO A  22     -28.518  25.644   7.222  1.00 22.56           H  
ATOM    373 2HB  PRO A  22     -28.419  25.159   8.863  1.00 22.56           H  
ATOM    374 1HG  PRO A  22     -26.734  27.006   7.968  1.00 22.56           H  
ATOM    375 2HG  PRO A  22     -26.113  25.722   9.008  1.00 22.56           H  
ATOM    376 1HD  PRO A  22     -25.858  26.016   5.994  1.00 22.56           H  
ATOM    377 2HD  PRO A  22     -24.693  25.394   7.260  1.00 22.56           H  
ATOM    378  N   PRO A  23     -29.088  23.228   5.630  1.00 20.64           N  
ATOM    379  CA  PRO A  23     -28.985  24.353   4.693  1.00 20.64           C  
ATOM    380  C   PRO A  23     -29.931  25.498   5.061  1.00 20.64           C  
ATOM    381  O   PRO A  23     -30.705  25.393   6.007  1.00 20.64           O  
ATOM    382  CB  PRO A  23     -29.409  23.712   3.374  1.00 20.64           C  
ATOM    383  CG  PRO A  23     -30.445  22.714   3.786  1.00 20.64           C  
ATOM    384  CD  PRO A  23     -29.932  22.152   5.097  1.00 20.64           C  
ATOM    385  HA  PRO A  23     -27.950  24.703   4.638  1.00 20.64           H  
ATOM    386 1HB  PRO A  23     -29.791  24.469   2.679  1.00 20.64           H  
ATOM    387 2HB  PRO A  23     -28.535  23.240   2.895  1.00 20.64           H  
ATOM    388 1HG  PRO A  23     -31.426  23.207   3.889  1.00 20.64           H  
ATOM    389 2HG  PRO A  23     -30.555  21.943   3.013  1.00 20.64           H  
ATOM    390 1HD  PRO A  23     -30.763  21.949   5.788  1.00 20.64           H  
ATOM    391 2HD  PRO A  23     -29.316  21.256   4.925  1.00 20.64           H  
ATOM    392  N   VAL A  24     -29.899  26.567   4.270  1.00 18.88           N  
ATOM    393  CA  VAL A  24     -30.791  27.719   4.466  1.00 18.88           C  
ATOM    394  C   VAL A  24     -32.279  27.376   4.376  1.00 18.88           C  
ATOM    395  O   VAL A  24     -33.086  27.903   5.136  1.00 18.88           O  
ATOM    396  CB  VAL A  24     -30.490  28.791   3.409  1.00 18.88           C  
ATOM    397  CG1 VAL A  24     -31.549  29.888   3.465  1.00 18.88           C  
ATOM    398  CG2 VAL A  24     -29.107  29.360   3.656  1.00 18.88           C  
ATOM    399  H   VAL A  24     -29.234  26.599   3.512  1.00 18.88           H  
ATOM    400  HA  VAL A  24     -30.589  28.134   5.455  1.00 18.88           H  
ATOM    401  HB  VAL A  24     -30.532  28.343   2.417  1.00 18.88           H  
ATOM    402 1HG1 VAL A  24     -31.335  30.638   2.705  1.00 18.88           H  
ATOM    403 2HG1 VAL A  24     -32.534  29.461   3.282  1.00 18.88           H  
ATOM    404 3HG1 VAL A  24     -31.535  30.353   4.449  1.00 18.88           H  
ATOM    405 1HG2 VAL A  24     -28.883  30.115   2.904  1.00 18.88           H  
ATOM    406 2HG2 VAL A  24     -29.073  29.812   4.647  1.00 18.88           H  
ATOM    407 3HG2 VAL A  24     -28.369  28.560   3.597  1.00 18.88           H  
ATOM    408  N   SER A  25     -32.637  26.535   3.414  1.00 17.69           N  
ATOM    409  CA  SER A  25     -34.020  26.115   3.179  1.00 17.69           C  
ATOM    410  C   SER A  25     -35.067  27.233   2.954  1.00 17.69           C  
ATOM    411  O   SER A  25     -35.936  27.428   3.803  1.00 17.69           O  
ATOM    412  CB  SER A  25     -34.498  25.258   4.335  1.00 17.69           C  
ATOM    413  OG  SER A  25     -35.638  24.527   3.972  1.00 17.69           O  
ATOM    414  H   SER A  25     -31.906  26.145   2.836  1.00 17.69           H  
ATOM    415  HA  SER A  25     -34.019  25.487   2.289  1.00 17.69           H  
ATOM    416 1HB  SER A  25     -33.699  24.578   4.645  1.00 17.69           H  
ATOM    417 2HB  SER A  25     -34.732  25.895   5.185  1.00 17.69           H  
ATOM    418  HG  SER A  25     -36.252  25.168   3.592  1.00 17.69           H  
ATOM    419  N   PRO A  26     -35.001  27.994   1.839  1.00 17.27           N  
ATOM    420  CA  PRO A  26     -35.958  29.026   1.462  1.00 17.27           C  
ATOM    421  C   PRO A  26     -37.326  28.339   1.334  1.00 17.27           C  
ATOM    422  O   PRO A  26     -37.359  27.119   1.173  1.00 17.27           O  
ATOM    423  CB  PRO A  26     -35.439  29.518   0.105  1.00 17.27           C  
ATOM    424  CG  PRO A  26     -33.973  29.159   0.105  1.00 17.27           C  
ATOM    425  CD  PRO A  26     -33.888  27.851   0.872  1.00 17.27           C  
ATOM    426  HA  PRO A  26     -35.942  29.802   2.232  1.00 17.27           H  
ATOM    427 1HB  PRO A  26     -36.004  29.041  -0.711  1.00 17.27           H  
ATOM    428 2HB  PRO A  26     -35.599  30.602   0.012  1.00 17.27           H  
ATOM    429 1HG  PRO A  26     -33.611  29.068  -0.929  1.00 17.27           H  
ATOM    430 2HG  PRO A  26     -33.386  29.964   0.575  1.00 17.27           H  
ATOM    431 1HD  PRO A  26     -34.055  26.993   0.213  1.00 17.27           H  
ATOM    432 2HD  PRO A  26     -32.919  27.835   1.336  1.00 17.27           H  
ATOM    433  N   ILE A  27     -38.450  29.065   1.423  1.00 17.69           N  
ATOM    434  CA  ILE A  27     -38.578  30.525   1.478  1.00 17.69           C  
ATOM    435  C   ILE A  27     -39.757  30.937   2.361  1.00 17.69           C  
ATOM    436  O   ILE A  27     -40.783  30.248   2.411  1.00 17.69           O  
ATOM    437  CB  ILE A  27     -38.759  31.100   0.059  1.00 17.69           C  
ATOM    438  CG1 ILE A  27     -38.627  32.624   0.072  1.00 17.69           C  
ATOM    439  CG2 ILE A  27     -40.112  30.687  -0.485  1.00 17.69           C  
ATOM    440  CD1 ILE A  27     -38.454  33.216  -1.292  1.00 17.69           C  
ATOM    441  H   ILE A  27     -39.318  28.545   1.401  1.00 17.69           H  
ATOM    442  HA  ILE A  27     -37.688  30.961   1.916  1.00 17.69           H  
ATOM    443  HB  ILE A  27     -37.990  30.713  -0.596  1.00 17.69           H  
ATOM    444 1HG1 ILE A  27     -39.517  33.061   0.494  1.00 17.69           H  
ATOM    445 2HG1 ILE A  27     -37.770  32.906   0.681  1.00 17.69           H  
ATOM    446 1HG2 ILE A  27     -40.237  31.082  -1.491  1.00 17.69           H  
ATOM    447 2HG2 ILE A  27     -40.175  29.600  -0.511  1.00 17.69           H  
ATOM    448 3HG2 ILE A  27     -40.889  31.069   0.146  1.00 17.69           H  
ATOM    449 1HD1 ILE A  27     -38.372  34.301  -1.206  1.00 17.69           H  
ATOM    450 2HD1 ILE A  27     -37.548  32.817  -1.749  1.00 17.69           H  
ATOM    451 3HD1 ILE A  27     -39.315  32.967  -1.911  1.00 17.69           H  
ATOM    452  N   CYS A  28     -39.642  32.113   2.997  1.00 18.88           N  
ATOM    453  CA  CYS A  28     -40.687  32.661   3.876  1.00 18.88           C  
ATOM    454  C   CYS A  28     -42.070  32.670   3.234  1.00 18.88           C  
ATOM    455  O   CYS A  28     -43.082  32.661   3.936  1.00 18.88           O  
ATOM    456  CB  CYS A  28     -40.364  34.114   4.214  1.00 18.88           C  
ATOM    457  SG  CYS A  28     -40.396  35.206   2.756  1.00 18.88           S  
ATOM    458  H   CYS A  28     -38.784  32.637   2.896  1.00 18.88           H  
ATOM    459  HA  CYS A  28     -40.722  32.065   4.786  1.00 18.88           H  
ATOM    460 1HB  CYS A  28     -41.087  34.495   4.939  1.00 18.88           H  
ATOM    461 2HB  CYS A  28     -39.375  34.177   4.665  1.00 18.88           H  
ATOM    462  HG  CYS A  28     -41.727  35.184   2.581  1.00 18.88           H  
ATOM    463  N   THR A  29     -42.106  32.731   1.906  1.00 20.64           N  
ATOM    464  CA  THR A  29     -43.299  32.701   1.070  1.00 20.64           C  
ATOM    465  C   THR A  29     -44.219  33.921   1.185  1.00 20.64           C  
ATOM    466  O   THR A  29     -44.573  34.524   0.175  1.00 20.64           O  
ATOM    467  CB  THR A  29     -44.083  31.403   1.361  1.00 20.64           C  
ATOM    468  OG1 THR A  29     -43.234  30.260   1.085  1.00 20.64           O  
ATOM    469  CG2 THR A  29     -45.311  31.334   0.481  1.00 20.64           C  
ATOM    470  H   THR A  29     -41.216  32.762   1.439  1.00 20.64           H  
ATOM    471  HA  THR A  29     -42.966  32.652   0.034  1.00 20.64           H  
ATOM    472  HB  THR A  29     -44.400  31.370   2.394  1.00 20.64           H  
ATOM    473  HG1 THR A  29     -42.410  30.288   1.652  1.00 20.64           H  
ATOM    474 1HG2 THR A  29     -45.852  30.413   0.688  1.00 20.64           H  
ATOM    475 2HG2 THR A  29     -45.954  32.189   0.691  1.00 20.64           H  
ATOM    476 3HG2 THR A  29     -45.010  31.353  -0.564  1.00 20.64           H  
ATOM    477  N   PHE A  30     -44.618  34.270   2.399  1.00 22.56           N  
ATOM    478  CA  PHE A  30     -45.504  35.401   2.633  1.00 22.56           C  
ATOM    479  C   PHE A  30     -44.937  36.729   2.149  1.00 22.56           C  
ATOM    480  O   PHE A  30     -43.769  37.053   2.377  1.00 22.56           O  
ATOM    481  CB  PHE A  30     -45.850  35.524   4.120  1.00 22.56           C  
ATOM    482  CG  PHE A  30     -46.775  36.693   4.419  1.00 22.56           C  
ATOM    483  CD1 PHE A  30     -48.140  36.605   4.178  1.00 22.56           C  
ATOM    484  CD2 PHE A  30     -46.274  37.879   4.943  1.00 22.56           C  
ATOM    485  CE1 PHE A  30     -48.977  37.675   4.449  1.00 22.56           C  
ATOM    486  CE2 PHE A  30     -47.109  38.944   5.214  1.00 22.56           C  
ATOM    487  CZ  PHE A  30     -48.461  38.842   4.966  1.00 22.56           C  
ATOM    488  H   PHE A  30     -44.287  33.713   3.175  1.00 22.56           H  
ATOM    489  HA  PHE A  30     -46.430  35.217   2.089  1.00 22.56           H  
ATOM    490 1HB  PHE A  30     -46.328  34.608   4.461  1.00 22.56           H  
ATOM    491 2HB  PHE A  30     -44.933  35.653   4.696  1.00 22.56           H  
ATOM    492  HD1 PHE A  30     -48.552  35.682   3.768  1.00 22.56           H  
ATOM    493  HD2 PHE A  30     -45.206  37.964   5.136  1.00 22.56           H  
ATOM    494  HE1 PHE A  30     -50.047  37.593   4.254  1.00 22.56           H  
ATOM    495  HE2 PHE A  30     -46.698  39.864   5.624  1.00 22.56           H  
ATOM    496  HZ  PHE A  30     -49.120  39.679   5.181  1.00 22.56           H  
ATOM    497  N   VAL A  31     -45.801  37.491   1.484  1.00 24.08           N  
ATOM    498  CA  VAL A  31     -45.505  38.822   0.973  1.00 24.08           C  
ATOM    499  C   VAL A  31     -46.487  39.817   1.592  1.00 24.08           C  
ATOM    500  O   VAL A  31     -47.703  39.624   1.491  1.00 24.08           O  
ATOM    501  CB  VAL A  31     -45.638  38.826  -0.566  1.00 24.08           C  
ATOM    502  CG1 VAL A  31     -45.376  40.211  -1.118  1.00 24.08           C  
ATOM    503  CG2 VAL A  31     -44.658  37.838  -1.164  1.00 24.08           C  
ATOM    504  H   VAL A  31     -46.729  37.125   1.335  1.00 24.08           H  
ATOM    505  HA  VAL A  31     -44.489  39.099   1.255  1.00 24.08           H  
ATOM    506  HB  VAL A  31     -46.656  38.550  -0.835  1.00 24.08           H  
ATOM    507 1HG1 VAL A  31     -45.489  40.209  -2.202  1.00 24.08           H  
ATOM    508 2HG1 VAL A  31     -46.080  40.905  -0.688  1.00 24.08           H  
ATOM    509 3HG1 VAL A  31     -44.365  40.514  -0.861  1.00 24.08           H  
ATOM    510 1HG2 VAL A  31     -44.760  37.836  -2.247  1.00 24.08           H  
ATOM    511 2HG2 VAL A  31     -43.641  38.125  -0.894  1.00 24.08           H  
ATOM    512 3HG2 VAL A  31     -44.861  36.842  -0.787  1.00 24.08           H  
ATOM    513  N   SER A  32     -45.981  40.878   2.229  1.00 24.67           N  
ATOM    514  CA  SER A  32     -46.896  41.824   2.868  1.00 24.67           C  
ATOM    515  C   SER A  32     -47.732  42.537   1.815  1.00 24.67           C  
ATOM    516  O   SER A  32     -47.225  42.760   0.719  1.00 24.67           O  
ATOM    517  CB  SER A  32     -46.109  42.872   3.640  1.00 24.67           C  
ATOM    518  OG  SER A  32     -45.362  43.721   2.759  1.00 24.67           O  
ATOM    519  H   SER A  32     -44.979  41.005   2.284  1.00 24.67           H  
ATOM    520  HA  SER A  32     -47.520  41.267   3.552  1.00 24.67           H  
ATOM    521 1HB  SER A  32     -46.780  43.476   4.246  1.00 24.67           H  
ATOM    522 2HB  SER A  32     -45.425  42.369   4.320  1.00 24.67           H  
ATOM    523  HG  SER A  32     -44.748  44.209   3.329  1.00 24.67           H  
ATOM    524  N   PRO A  33     -48.970  42.980   2.125  1.00 24.67           N  
ATOM    525  CA  PRO A  33     -49.816  43.796   1.268  1.00 24.67           C  
ATOM    526  C   PRO A  33     -49.090  45.017   0.721  1.00 24.67           C  
ATOM    527  O   PRO A  33     -49.302  45.417  -0.421  1.00 24.67           O  
ATOM    528  CB  PRO A  33     -50.942  44.198   2.226  1.00 24.67           C  
ATOM    529  CG  PRO A  33     -51.043  43.032   3.179  1.00 24.67           C  
ATOM    530  CD  PRO A  33     -49.614  42.588   3.402  1.00 24.67           C  
ATOM    531  HA  PRO A  33     -50.208  43.176   0.455  1.00 24.67           H  
ATOM    532 1HB  PRO A  33     -50.696  45.145   2.729  1.00 24.67           H  
ATOM    533 2HB  PRO A  33     -51.872  44.364   1.663  1.00 24.67           H  
ATOM    534 1HG  PRO A  33     -51.543  43.344   4.110  1.00 24.67           H  
ATOM    535 2HG  PRO A  33     -51.663  42.241   2.734  1.00 24.67           H  
ATOM    536 1HD  PRO A  33     -49.168  43.105   4.259  1.00 24.67           H  
ATOM    537 2HD  PRO A  33     -49.632  41.495   3.521  1.00 24.67           H  
ATOM    538  N   ALA A  34     -48.189  45.605   1.511  1.00 24.08           N  
ATOM    539  CA  ALA A  34     -47.468  46.757   1.001  1.00 24.08           C  
ATOM    540  C   ALA A  34     -46.590  46.334  -0.165  1.00 24.08           C  
ATOM    541  O   ALA A  34     -46.570  46.980  -1.218  1.00 24.08           O  
ATOM    542  CB  ALA A  34     -46.629  47.384   2.093  1.00 24.08           C  
ATOM    543  H   ALA A  34     -48.012  45.271   2.445  1.00 24.08           H  
ATOM    544  HA  ALA A  34     -48.192  47.484   0.637  1.00 24.08           H  
ATOM    545 1HB  ALA A  34     -46.104  48.252   1.694  1.00 24.08           H  
ATOM    546 2HB  ALA A  34     -47.272  47.696   2.915  1.00 24.08           H  
ATOM    547 3HB  ALA A  34     -45.905  46.656   2.453  1.00 24.08           H  
ATOM    548  N   ALA A  35     -45.876  45.217   0.012  1.00 22.56           N  
ATOM    549  CA  ALA A  35     -45.031  44.722  -1.059  1.00 22.56           C  
ATOM    550  C   ALA A  35     -45.881  44.300  -2.252  1.00 22.56           C  
ATOM    551  O   ALA A  35     -45.528  44.583  -3.398  1.00 22.56           O  
ATOM    552  CB  ALA A  35     -44.183  43.575  -0.559  1.00 22.56           C  
ATOM    553  H   ALA A  35     -45.918  44.697   0.894  1.00 22.56           H  
ATOM    554  HA  ALA A  35     -44.376  45.528  -1.382  1.00 22.56           H  
ATOM    555 1HB  ALA A  35     -43.542  43.218  -1.353  1.00 22.56           H  
ATOM    556 2HB  ALA A  35     -43.576  43.915   0.276  1.00 22.56           H  
ATOM    557 3HB  ALA A  35     -44.829  42.787  -0.226  1.00 22.56           H  
ATOM    558  N   GLN A  36     -47.048  43.706  -1.992  1.00 20.64           N  
ATOM    559  CA  GLN A  36     -47.887  43.248  -3.090  1.00 20.64           C  
ATOM    560  C   GLN A  36     -48.291  44.437  -3.958  1.00 20.64           C  
ATOM    561  O   GLN A  36     -48.229  44.361  -5.191  1.00 20.64           O  
ATOM    562  CB  GLN A  36     -49.159  42.574  -2.551  1.00 20.64           C  
ATOM    563  CG  GLN A  36     -48.954  41.227  -1.844  1.00 20.64           C  
ATOM    564  CD  GLN A  36     -50.254  40.690  -1.247  1.00 20.64           C  
ATOM    565  OE1 GLN A  36     -51.332  40.900  -1.820  1.00 20.64           O  
ATOM    566  NE2 GLN A  36     -50.177  40.009  -0.101  1.00 20.64           N  
ATOM    567  H   GLN A  36     -47.308  43.514  -1.024  1.00 20.64           H  
ATOM    568  HA  GLN A  36     -47.325  42.543  -3.699  1.00 20.64           H  
ATOM    569 1HB  GLN A  36     -49.643  43.246  -1.853  1.00 20.64           H  
ATOM    570 2HB  GLN A  36     -49.855  42.416  -3.373  1.00 20.64           H  
ATOM    571 1HG  GLN A  36     -48.562  40.498  -2.549  1.00 20.64           H  
ATOM    572 2HG  GLN A  36     -48.263  41.369  -1.032  1.00 20.64           H  
ATOM    573 1HE2 GLN A  36     -51.009  39.649   0.318  1.00 20.64           H  
ATOM    574 2HE2 GLN A  36     -49.276  39.845   0.363  1.00 20.64           H  
ATOM    575  N   LYS A  37     -48.634  45.561  -3.318  1.00 18.88           N  
ATOM    576  CA  LYS A  37     -49.011  46.762  -4.051  1.00 18.88           C  
ATOM    577  C   LYS A  37     -47.829  47.307  -4.838  1.00 18.88           C  
ATOM    578  O   LYS A  37     -47.997  47.792  -5.955  1.00 18.88           O  
ATOM    579  CB  LYS A  37     -49.568  47.823  -3.104  1.00 18.88           C  
ATOM    580  CG  LYS A  37     -50.954  47.484  -2.541  1.00 18.88           C  
ATOM    581  CD  LYS A  37     -51.449  48.551  -1.582  1.00 18.88           C  
ATOM    582  CE  LYS A  37     -52.822  48.195  -1.023  1.00 18.88           C  
ATOM    583  NZ  LYS A  37     -53.310  49.216  -0.056  1.00 18.88           N  
ATOM    584  H   LYS A  37     -48.670  45.567  -2.297  1.00 18.88           H  
ATOM    585  HA  LYS A  37     -49.791  46.499  -4.759  1.00 18.88           H  
ATOM    586 1HB  LYS A  37     -48.885  47.945  -2.259  1.00 18.88           H  
ATOM    587 2HB  LYS A  37     -49.632  48.780  -3.620  1.00 18.88           H  
ATOM    588 1HG  LYS A  37     -51.660  47.390  -3.363  1.00 18.88           H  
ATOM    589 2HG  LYS A  37     -50.906  46.530  -2.019  1.00 18.88           H  
ATOM    590 1HD  LYS A  37     -50.743  48.642  -0.754  1.00 18.88           H  
ATOM    591 2HD  LYS A  37     -51.509  49.508  -2.097  1.00 18.88           H  
ATOM    592 1HE  LYS A  37     -53.533  48.118  -1.844  1.00 18.88           H  
ATOM    593 2HE  LYS A  37     -52.759  47.231  -0.517  1.00 18.88           H  
ATOM    594 1HZ  LYS A  37     -54.219  48.944   0.292  1.00 18.88           H  
ATOM    595 2HZ  LYS A  37     -52.661  49.286   0.715  1.00 18.88           H  
ATOM    596 3HZ  LYS A  37     -53.382  50.112  -0.518  1.00 18.88           H  
ATOM    597  N   ALA A  38     -46.623  47.209  -4.272  1.00 17.69           N  
ATOM    598  CA  ALA A  38     -45.416  47.670  -4.950  1.00 17.69           C  
ATOM    599  C   ALA A  38     -45.193  46.924  -6.260  1.00 17.69           C  
ATOM    600  O   ALA A  38     -44.676  47.499  -7.222  1.00 17.69           O  
ATOM    601  CB  ALA A  38     -44.195  47.493  -4.067  1.00 17.69           C  
ATOM    602  H   ALA A  38     -46.545  46.827  -3.326  1.00 17.69           H  
ATOM    603  HA  ALA A  38     -45.544  48.727  -5.175  1.00 17.69           H  
ATOM    604 1HB  ALA A  38     -43.317  47.871  -4.585  1.00 17.69           H  
ATOM    605 2HB  ALA A  38     -44.339  48.044  -3.137  1.00 17.69           H  
ATOM    606 3HB  ALA A  38     -44.051  46.446  -3.845  1.00 17.69           H  
ATOM    607  N   PHE A  39     -45.571  45.643  -6.302  1.00 17.27           N  
ATOM    608  CA  PHE A  39     -45.351  44.860  -7.511  1.00 17.27           C  
ATOM    609  C   PHE A  39     -46.560  44.826  -8.450  1.00 17.27           C  
ATOM    610  O   PHE A  39     -46.403  44.557  -9.644  1.00 17.27           O  
ATOM    611  CB  PHE A  39     -44.983  43.425  -7.152  1.00 17.27           C  
ATOM    612  CG  PHE A  39     -43.711  43.313  -6.372  1.00 17.27           C  
ATOM    613  CD1 PHE A  39     -43.733  42.866  -5.061  1.00 17.27           C  
ATOM    614  CD2 PHE A  39     -42.498  43.682  -6.926  1.00 17.27           C  
ATOM    615  CE1 PHE A  39     -42.574  42.778  -4.322  1.00 17.27           C  
ATOM    616  CE2 PHE A  39     -41.334  43.599  -6.187  1.00 17.27           C  
ATOM    617  CZ  PHE A  39     -41.374  43.144  -4.883  1.00 17.27           C  
ATOM    618  H   PHE A  39     -45.964  45.213  -5.460  1.00 17.27           H  
ATOM    619  HA  PHE A  39     -44.515  45.302  -8.052  1.00 17.27           H  
ATOM    620 1HB  PHE A  39     -45.791  42.993  -6.552  1.00 17.27           H  
ATOM    621 2HB  PHE A  39     -44.889  42.833  -8.056  1.00 17.27           H  
ATOM    622  HD1 PHE A  39     -44.688  42.581  -4.616  1.00 17.27           H  
ATOM    623  HD2 PHE A  39     -42.469  44.045  -7.955  1.00 17.27           H  
ATOM    624  HE1 PHE A  39     -42.609  42.420  -3.298  1.00 17.27           H  
ATOM    625  HE2 PHE A  39     -40.383  43.890  -6.632  1.00 17.27           H  
ATOM    626  HZ  PHE A  39     -40.456  43.076  -4.300  1.00 17.27           H  
ATOM    627  N   GLN A  40     -47.757  45.103  -7.939  1.00 17.69           N  
ATOM    628  CA  GLN A  40     -48.959  45.076  -8.768  1.00 17.69           C  
ATOM    629  C   GLN A  40     -48.978  46.204  -9.810  1.00 17.69           C  
ATOM    630  O   GLN A  40     -48.892  47.375  -9.435  1.00 17.69           O  
ATOM    631  CB  GLN A  40     -50.200  45.207  -7.873  1.00 17.69           C  
ATOM    632  CG  GLN A  40     -51.541  45.374  -8.602  1.00 17.69           C  
ATOM    633  CD  GLN A  40     -52.038  44.168  -9.370  1.00 17.69           C  
ATOM    634  OE1 GLN A  40     -52.206  43.067  -8.828  1.00 17.69           O  
ATOM    635  NE2 GLN A  40     -52.294  44.381 -10.659  1.00 17.69           N  
ATOM    636  H   GLN A  40     -47.844  45.289  -6.939  1.00 17.69           H  
ATOM    637  HA  GLN A  40     -48.984  44.107  -9.245  1.00 17.69           H  
ATOM    638 1HB  GLN A  40     -50.266  44.333  -7.226  1.00 17.69           H  
ATOM    639 2HB  GLN A  40     -50.072  46.075  -7.224  1.00 17.69           H  
ATOM    640 1HG  GLN A  40     -52.295  45.630  -7.862  1.00 17.69           H  
ATOM    641 2HG  GLN A  40     -51.436  46.195  -9.314  1.00 17.69           H  
ATOM    642 1HE2 GLN A  40     -52.631  43.642 -11.237  1.00 17.69           H  
ATOM    643 2HE2 GLN A  40     -52.111  45.312 -11.063  1.00 17.69           H  
ATOM    644  N   PRO A  41     -49.087  45.915 -11.121  1.00 18.88           N  
ATOM    645  CA  PRO A  41     -49.156  46.911 -12.167  1.00 18.88           C  
ATOM    646  C   PRO A  41     -50.524  47.607 -12.223  1.00 18.88           C  
ATOM    647  O   PRO A  41     -51.535  47.033 -11.802  1.00 18.88           O  
ATOM    648  CB  PRO A  41     -48.877  46.085 -13.425  1.00 18.88           C  
ATOM    649  CG  PRO A  41     -49.357  44.699 -13.095  1.00 18.88           C  
ATOM    650  CD  PRO A  41     -49.034  44.515 -11.625  1.00 18.88           C  
ATOM    651  HA  PRO A  41     -48.341  47.621 -11.976  1.00 18.88           H  
ATOM    652 1HB  PRO A  41     -49.421  46.519 -14.283  1.00 18.88           H  
ATOM    653 2HB  PRO A  41     -47.806  46.120 -13.669  1.00 18.88           H  
ATOM    654 1HG  PRO A  41     -50.432  44.612 -13.306  1.00 18.88           H  
ATOM    655 2HG  PRO A  41     -48.846  43.965 -13.736  1.00 18.88           H  
ATOM    656 1HD  PRO A  41     -49.786  43.872 -11.191  1.00 18.88           H  
ATOM    657 2HD  PRO A  41     -48.018  44.103 -11.508  1.00 18.88           H  
ATOM    658  N   PRO A  42     -50.583  48.824 -12.786  1.00 20.64           N  
ATOM    659  CA  PRO A  42     -51.778  49.575 -13.115  1.00 20.64           C  
ATOM    660  C   PRO A  42     -52.433  48.978 -14.347  1.00 20.64           C  
ATOM    661  O   PRO A  42     -51.784  48.262 -15.110  1.00 20.64           O  
ATOM    662  CB  PRO A  42     -51.233  50.979 -13.380  1.00 20.64           C  
ATOM    663  CG  PRO A  42     -49.834  50.743 -13.890  1.00 20.64           C  
ATOM    664  CD  PRO A  42     -49.330  49.538 -13.119  1.00 20.64           C  
ATOM    665  HA  PRO A  42     -52.467  49.562 -12.258  1.00 20.64           H  
ATOM    666 1HB  PRO A  42     -51.872  51.489 -14.120  1.00 20.64           H  
ATOM    667 2HB  PRO A  42     -51.266  51.575 -12.458  1.00 20.64           H  
ATOM    668 1HG  PRO A  42     -49.862  50.564 -14.975  1.00 20.64           H  
ATOM    669 2HG  PRO A  42     -49.216  51.640 -13.732  1.00 20.64           H  
ATOM    670 1HD  PRO A  42     -48.690  48.944 -13.783  1.00 20.64           H  
ATOM    671 2HD  PRO A  42     -48.809  49.861 -12.202  1.00 20.64           H  
ATOM    672  N   ARG A  43     -53.701  49.290 -14.573  1.00 22.56           N  
ATOM    673  CA  ARG A  43     -54.344  48.845 -15.800  1.00 22.56           C  
ATOM    674  C   ARG A  43     -53.934  49.781 -16.939  1.00 22.56           C  
ATOM    675  O   ARG A  43     -54.236  50.972 -16.911  1.00 22.56           O  
ATOM    676  CB  ARG A  43     -55.858  48.831 -15.625  1.00 22.56           C  
ATOM    677  CG  ARG A  43     -56.652  48.309 -16.812  1.00 22.56           C  
ATOM    678  CD  ARG A  43     -58.126  48.283 -16.532  1.00 22.56           C  
ATOM    679  NE  ARG A  43     -58.896  47.750 -17.655  1.00 22.56           N  
ATOM    680  CZ  ARG A  43     -60.244  47.729 -17.716  1.00 22.56           C  
ATOM    681  NH1 ARG A  43     -60.952  48.219 -16.722  1.00 22.56           N  
ATOM    682  NH2 ARG A  43     -60.863  47.219 -18.770  1.00 22.56           N  
ATOM    683  H   ARG A  43     -54.212  49.857 -13.912  1.00 22.56           H  
ATOM    684  HA  ARG A  43     -54.007  47.835 -16.031  1.00 22.56           H  
ATOM    685 1HB  ARG A  43     -56.115  48.219 -14.762  1.00 22.56           H  
ATOM    686 2HB  ARG A  43     -56.205  49.844 -15.421  1.00 22.56           H  
ATOM    687 1HG  ARG A  43     -56.478  48.949 -17.673  1.00 22.56           H  
ATOM    688 2HG  ARG A  43     -56.328  47.294 -17.039  1.00 22.56           H  
ATOM    689 1HD  ARG A  43     -58.319  47.656 -15.661  1.00 22.56           H  
ATOM    690 2HD  ARG A  43     -58.473  49.295 -16.332  1.00 22.56           H  
ATOM    691  HE  ARG A  43     -58.382  47.360 -18.435  1.00 22.56           H  
ATOM    692 1HH1 ARG A  43     -60.488  48.609 -15.915  1.00 22.56           H  
ATOM    693 2HH1 ARG A  43     -61.961  48.204 -16.766  1.00 22.56           H  
ATOM    694 1HH2 ARG A  43     -60.337  46.835 -19.543  1.00 22.56           H  
ATOM    695 2HH2 ARG A  43     -61.872  47.211 -18.803  1.00 22.56           H  
ATOM    696  N   SER A  44     -53.234  49.230 -17.929  1.00 24.08           N  
ATOM    697  CA  SER A  44     -52.677  49.992 -19.053  1.00 24.08           C  
ATOM    698  C   SER A  44     -53.475  49.837 -20.343  1.00 24.08           C  
ATOM    699  O   SER A  44     -53.043  50.280 -21.411  1.00 24.08           O  
ATOM    700  CB  SER A  44     -51.245  49.563 -19.294  1.00 24.08           C  
ATOM    701  OG  SER A  44     -51.179  48.209 -19.658  1.00 24.08           O  
ATOM    702  H   SER A  44     -53.031  48.240 -17.873  1.00 24.08           H  
ATOM    703  HA  SER A  44     -52.679  51.048 -18.778  1.00 24.08           H  
ATOM    704 1HB  SER A  44     -50.805  50.179 -20.080  1.00 24.08           H  
ATOM    705 2HB  SER A  44     -50.664  49.725 -18.386  1.00 24.08           H  
ATOM    706  HG  SER A  44     -50.244  47.994 -19.711  1.00 24.08           H  
ATOM    707  N   CYS A  45     -54.649  49.234 -20.234  1.00 24.67           N  
ATOM    708  CA  CYS A  45     -55.502  48.904 -21.373  1.00 24.67           C  
ATOM    709  C   CYS A  45     -55.970  50.107 -22.202  1.00 24.67           C  
ATOM    710  O   CYS A  45     -56.357  49.949 -23.356  1.00 24.67           O  
ATOM    711  CB  CYS A  45     -56.733  48.167 -20.863  1.00 24.67           C  
ATOM    712  SG  CYS A  45     -56.337  46.613 -20.032  1.00 24.67           S  
ATOM    713  H   CYS A  45     -54.933  48.946 -19.311  1.00 24.67           H  
ATOM    714  HA  CYS A  45     -54.944  48.235 -22.026  1.00 24.67           H  
ATOM    715 1HB  CYS A  45     -57.280  48.800 -20.168  1.00 24.67           H  
ATOM    716 2HB  CYS A  45     -57.394  47.944 -21.699  1.00 24.67           H  
ATOM    717  HG  CYS A  45     -55.662  46.080 -21.052  1.00 24.67           H  
ATOM    718  N   GLY A  46     -55.932  51.304 -21.622  1.00 24.67           N  
ATOM    719  CA  GLY A  46     -56.346  52.512 -22.325  1.00 24.67           C  
ATOM    720  C   GLY A  46     -55.205  53.177 -23.113  1.00 24.67           C  
ATOM    721  O   GLY A  46     -55.399  54.244 -23.696  1.00 24.67           O  
ATOM    722  H   GLY A  46     -55.603  51.374 -20.672  1.00 24.67           H  
ATOM    723 1HA  GLY A  46     -57.160  52.267 -23.008  1.00 24.67           H  
ATOM    724 2HA  GLY A  46     -56.746  53.223 -21.604  1.00 24.67           H  
ATOM    725  N   THR A  47     -54.011  52.569 -23.113  1.00 24.67           N  
ATOM    726  CA  THR A  47     -52.863  53.160 -23.801  1.00 24.67           C  
ATOM    727  C   THR A  47     -53.090  53.337 -25.298  1.00 24.67           C  
ATOM    728  O   THR A  47     -53.499  52.409 -25.997  1.00 24.67           O  
ATOM    729  CB  THR A  47     -51.593  52.302 -23.606  1.00 24.67           C  
ATOM    730  OG1 THR A  47     -51.308  52.184 -22.211  1.00 24.67           O  
ATOM    731  CG2 THR A  47     -50.392  52.937 -24.322  1.00 24.67           C  
ATOM    732  H   THR A  47     -53.880  51.689 -22.615  1.00 24.67           H  
ATOM    733  HA  THR A  47     -52.679  54.143 -23.373  1.00 24.67           H  
ATOM    734  HB  THR A  47     -51.764  51.306 -24.011  1.00 24.67           H  
ATOM    735  HG1 THR A  47     -51.931  51.533 -21.823  1.00 24.67           H  
ATOM    736 1HG2 THR A  47     -49.512  52.317 -24.168  1.00 24.67           H  
ATOM    737 2HG2 THR A  47     -50.590  53.012 -25.390  1.00 24.67           H  
ATOM    738 3HG2 THR A  47     -50.211  53.932 -23.919  1.00 24.67           H  
ATOM    739  N   LYS A  48     -52.780  54.530 -25.796  1.00 24.67           N  
ATOM    740  CA  LYS A  48     -52.893  54.821 -27.217  1.00 24.67           C  
ATOM    741  C   LYS A  48     -51.510  55.071 -27.798  1.00 24.67           C  
ATOM    742  O   LYS A  48     -50.626  55.566 -27.098  1.00 24.67           O  
ATOM    743  CB  LYS A  48     -53.788  56.034 -27.454  1.00 24.67           C  
ATOM    744  CG  LYS A  48     -55.237  55.829 -27.039  1.00 24.67           C  
ATOM    745  CD  LYS A  48     -56.081  57.055 -27.348  1.00 24.67           C  
ATOM    746  CE  LYS A  48     -57.526  56.852 -26.923  1.00 24.67           C  
ATOM    747  NZ  LYS A  48     -58.365  58.046 -27.227  1.00 24.67           N  
ATOM    748  H   LYS A  48     -52.462  55.251 -25.166  1.00 24.67           H  
ATOM    749  HA  LYS A  48     -53.321  53.959 -27.727  1.00 24.67           H  
ATOM    750 1HB  LYS A  48     -53.398  56.887 -26.900  1.00 24.67           H  
ATOM    751 2HB  LYS A  48     -53.771  56.295 -28.513  1.00 24.67           H  
ATOM    752 1HG  LYS A  48     -55.647  54.966 -27.564  1.00 24.67           H  
ATOM    753 2HG  LYS A  48     -55.282  55.629 -25.966  1.00 24.67           H  
ATOM    754 1HD  LYS A  48     -55.674  57.915 -26.816  1.00 24.67           H  
ATOM    755 2HD  LYS A  48     -56.050  57.261 -28.418  1.00 24.67           H  
ATOM    756 1HE  LYS A  48     -57.934  55.990 -27.447  1.00 24.67           H  
ATOM    757 2HE  LYS A  48     -57.558  56.661 -25.850  1.00 24.67           H  
ATOM    758 1HZ  LYS A  48     -59.315  57.874 -26.931  1.00 24.67           H  
ATOM    759 2HZ  LYS A  48     -57.999  58.850 -26.735  1.00 24.67           H  
ATOM    760 3HZ  LYS A  48     -58.349  58.224 -28.221  1.00 24.67           H  
ATOM    761  N   TYR A  49     -51.349  54.756 -29.077  1.00 24.67           N  
ATOM    762  CA  TYR A  49     -50.102  54.987 -29.794  1.00 24.67           C  
ATOM    763  C   TYR A  49     -50.333  54.768 -31.284  1.00 24.67           C  
ATOM    764  O   TYR A  49     -50.199  55.704 -32.070  1.00 24.67           O  
ATOM    765  OXT TYR A  49     -51.038  53.811 -31.606  1.00 24.67           O  
ATOM    766  CB  TYR A  49     -48.990  54.060 -29.270  1.00 24.67           C  
ATOM    767  CG  TYR A  49     -47.627  54.285 -29.907  1.00 24.67           C  
ATOM    768  CD1 TYR A  49     -46.821  55.327 -29.462  1.00 24.67           C  
ATOM    769  CD2 TYR A  49     -47.178  53.449 -30.920  1.00 24.67           C  
ATOM    770  CE1 TYR A  49     -45.577  55.533 -30.031  1.00 24.67           C  
ATOM    771  CE2 TYR A  49     -45.933  53.655 -31.488  1.00 24.67           C  
ATOM    772  CZ  TYR A  49     -45.136  54.694 -31.048  1.00 24.67           C  
ATOM    773  OH  TYR A  49     -43.898  54.899 -31.615  1.00 24.67           O  
ATOM    774  H   TYR A  49     -52.124  54.342 -29.575  1.00 24.67           H  
ATOM    775  HA  TYR A  49     -49.797  56.025 -29.650  1.00 24.67           H  
ATOM    776 1HB  TYR A  49     -48.874  54.184 -28.195  1.00 24.67           H  
ATOM    777 2HB  TYR A  49     -49.276  53.024 -29.443  1.00 24.67           H  
ATOM    778  HD1 TYR A  49     -47.172  55.983 -28.663  1.00 24.67           H  
ATOM    779  HD2 TYR A  49     -47.807  52.629 -31.268  1.00 24.67           H  
ATOM    780  HE1 TYR A  49     -44.947  56.352 -29.683  1.00 24.67           H  
ATOM    781  HE2 TYR A  49     -45.582  52.999 -32.284  1.00 24.67           H  
ATOM    782  HH  TYR A  49     -43.478  55.655 -31.198  1.00 24.67           H  
TER     783
ENDMDL

