REMARK ID 699167 MODEL 1 348R
PFRMAT TS
TARGET 348R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.239   0.918  -1.620  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.191   0.726  -1.421  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.952   2.053  -1.471  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.951   2.191  -2.181  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.712  -0.242  -2.482  1.00 24.67           C  
ATOM      6  CG  ARG A   1       3.192  -0.584  -2.437  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.526  -1.655  -3.457  1.00 24.67           C  
ATOM      8  NE  ARG A   1       4.972  -1.929  -3.597  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       5.485  -3.000  -4.239  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       4.695  -3.912  -4.766  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       6.792  -3.120  -4.328  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.612   0.128  -2.129  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.706   0.992  -0.729  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.392   1.761  -2.158  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.344   0.277  -0.438  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.162  -1.179  -2.411  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       1.512   0.175  -3.468  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       3.737   0.303  -2.670  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       3.473  -0.934  -1.445  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.037  -2.582  -3.165  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       3.151  -1.344  -4.431  1.00 24.67           H  
ATOM     22  HE  ARG A   1       5.661  -1.251  -3.237  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       3.694  -3.815  -4.693  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       5.093  -4.707  -5.246  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       7.377  -2.383  -3.917  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       7.205  -3.907  -4.802  1.00 24.67           H  
ATOM     27  N   ASN A   2       1.523   3.020  -0.652  1.00 24.67           N  
ATOM     28  CA  ASN A   2       2.143   4.355  -0.606  1.00 24.67           C  
ATOM     29  C   ASN A   2       3.580   4.306  -0.097  1.00 24.67           C  
ATOM     30  O   ASN A   2       4.415   5.150  -0.439  1.00 24.67           O  
ATOM     31  CB  ASN A   2       1.319   5.283   0.265  1.00 24.67           C  
ATOM     32  CG  ASN A   2       0.021   5.679  -0.382  1.00 24.67           C  
ATOM     33  OD1 ASN A   2      -0.139   5.596  -1.608  1.00 24.67           O  
ATOM     34  ND2 ASN A   2      -0.915   6.110   0.419  1.00 24.67           N  
ATOM     35  H   ASN A   2       0.728   2.863  -0.051  1.00 24.67           H  
ATOM     36  HA  ASN A   2       2.171   4.758  -1.621  1.00 24.67           H  
ATOM     37 1HB  ASN A   2       1.108   4.797   1.217  1.00 24.67           H  
ATOM     38 2HB  ASN A   2       1.896   6.182   0.477  1.00 24.67           H  
ATOM     39 1HD2 ASN A   2      -1.802   6.389   0.049  1.00 24.67           H  
ATOM     40 2HD2 ASN A   2      -0.747   6.163   1.403  1.00 24.67           H  
ATOM     41  N   ALA A   3       3.871   3.259   0.672  1.00 24.67           N  
ATOM     42  CA  ALA A   3       5.163   2.998   1.291  1.00 24.67           C  
ATOM     43  C   ALA A   3       6.276   2.891   0.257  1.00 24.67           C  
ATOM     44  O   ALA A   3       7.448   3.078   0.584  1.00 24.67           O  
ATOM     45  CB  ALA A   3       5.100   1.711   2.092  1.00 24.67           C  
ATOM     46  H   ALA A   3       3.122   2.616   0.871  1.00 24.67           H  
ATOM     47  HA  ALA A   3       5.395   3.830   1.957  1.00 24.67           H  
ATOM     48 1HB  ALA A   3       6.063   1.539   2.571  1.00 24.67           H  
ATOM     49 2HB  ALA A   3       4.324   1.791   2.853  1.00 24.67           H  
ATOM     50 3HB  ALA A   3       4.872   0.883   1.425  1.00 24.67           H  
ATOM     51  N   GLN A   4       5.928   2.560  -0.988  1.00 24.67           N  
ATOM     52  CA  GLN A   4       6.918   2.427  -2.043  1.00 24.67           C  
ATOM     53  C   GLN A   4       7.643   3.755  -2.297  1.00 24.67           C  
ATOM     54  O   GLN A   4       8.789   3.765  -2.741  1.00 24.67           O  
ATOM     55  CB  GLN A   4       6.250   1.946  -3.324  1.00 24.67           C  
ATOM     56  CG  GLN A   4       7.168   1.579  -4.454  1.00 24.67           C  
ATOM     57  CD  GLN A   4       8.021   0.362  -4.156  1.00 24.67           C  
ATOM     58  OE1 GLN A   4       7.579  -0.562  -3.435  1.00 24.67           O  
ATOM     59  NE2 GLN A   4       9.233   0.327  -4.725  1.00 24.67           N  
ATOM     60  H   GLN A   4       4.942   2.428  -1.227  1.00 24.67           H  
ATOM     61  HA  GLN A   4       7.659   1.692  -1.729  1.00 24.67           H  
ATOM     62 1HB  GLN A   4       5.689   1.072  -3.102  1.00 24.67           H  
ATOM     63 2HB  GLN A   4       5.548   2.702  -3.678  1.00 24.67           H  
ATOM     64 1HG  GLN A   4       6.596   1.401  -5.363  1.00 24.67           H  
ATOM     65 2HG  GLN A   4       7.838   2.403  -4.593  1.00 24.67           H  
ATOM     66 1HE2 GLN A   4       9.841  -0.448  -4.581  1.00 24.67           H  
ATOM     67 2HE2 GLN A   4       9.538   1.099  -5.338  1.00 24.67           H  
ATOM     68  N   GLY A   5       6.946   4.881  -2.088  1.00 24.67           N  
ATOM     69  CA  GLY A   5       7.528   6.203  -2.333  1.00 24.67           C  
ATOM     70  C   GLY A   5       7.536   6.615  -3.808  1.00 24.67           C  
ATOM     71  O   GLY A   5       8.172   7.604  -4.173  1.00 24.67           O  
ATOM     72  H   GLY A   5       6.013   4.831  -1.675  1.00 24.67           H  
ATOM     73 1HA  GLY A   5       6.972   6.940  -1.754  1.00 24.67           H  
ATOM     74 2HA  GLY A   5       8.547   6.212  -1.949  1.00 24.67           H  
ATOM     75  N   GLU A   6       6.833   5.860  -4.649  1.00 24.67           N  
ATOM     76  CA  GLU A   6       6.788   6.077  -6.096  1.00 24.67           C  
ATOM     77  C   GLU A   6       5.432   6.569  -6.618  1.00 24.67           C  
ATOM     78  O   GLU A   6       5.089   6.335  -7.775  1.00 24.67           O  
ATOM     79  CB  GLU A   6       7.175   4.776  -6.810  1.00 24.67           C  
ATOM     80  CG  GLU A   6       8.610   4.315  -6.537  1.00 24.67           C  
ATOM     81  CD  GLU A   6       8.958   2.986  -7.197  1.00 24.67           C  
ATOM     82  OE1 GLU A   6       8.223   2.546  -8.048  1.00 24.67           O  
ATOM     83  OE2 GLU A   6       9.929   2.384  -6.789  1.00 24.67           O  
ATOM     84  H   GLU A   6       6.327   5.079  -4.261  1.00 24.67           H  
ATOM     85  HA  GLU A   6       7.528   6.839  -6.347  1.00 24.67           H  
ATOM     86 1HB  GLU A   6       6.505   3.978  -6.491  1.00 24.67           H  
ATOM     87 2HB  GLU A   6       7.055   4.899  -7.884  1.00 24.67           H  
ATOM     88 1HG  GLU A   6       9.287   5.074  -6.924  1.00 24.67           H  
ATOM     89 2HG  GLU A   6       8.773   4.253  -5.470  1.00 24.67           H  
ATOM     90  N   GLY A   7       4.645   7.210  -5.755  1.00 24.67           N  
ATOM     91  CA  GLY A   7       3.334   7.713  -6.165  1.00 24.67           C  
ATOM     92  C   GLY A   7       3.423   9.108  -6.781  1.00 24.67           C  
ATOM     93  O   GLY A   7       4.515   9.611  -7.058  1.00 24.67           O  
ATOM     94  H   GLY A   7       4.972   7.367  -4.814  1.00 24.67           H  
ATOM     95 1HA  GLY A   7       2.893   7.024  -6.886  1.00 24.67           H  
ATOM     96 2HA  GLY A   7       2.667   7.737  -5.303  1.00 24.67           H  
ATOM     97  N   THR A   8       2.268   9.739  -6.989  1.00 24.67           N  
ATOM     98  CA  THR A   8       2.221  11.063  -7.605  1.00 24.67           C  
ATOM     99  C   THR A   8       1.568  12.096  -6.690  1.00 24.67           C  
ATOM    100  O   THR A   8       0.432  11.920  -6.254  1.00 24.67           O  
ATOM    101  CB  THR A   8       1.462  10.989  -8.942  1.00 24.67           C  
ATOM    102  OG1 THR A   8       2.138  10.081  -9.823  1.00 24.67           O  
ATOM    103  CG2 THR A   8       1.379  12.345  -9.581  1.00 24.67           C  
ATOM    104  H   THR A   8       1.405   9.285  -6.732  1.00 24.67           H  
ATOM    105  HA  THR A   8       3.241  11.391  -7.804  1.00 24.67           H  
ATOM    106  HB  THR A   8       0.450  10.624  -8.765  1.00 24.67           H  
ATOM    107  HG1 THR A   8       3.084  10.265  -9.812  1.00 24.67           H  
ATOM    108 1HG2 THR A   8       0.836  12.279 -10.523  1.00 24.67           H  
ATOM    109 2HG2 THR A   8       0.858  13.007  -8.922  1.00 24.67           H  
ATOM    110 3HG2 THR A   8       2.380  12.726  -9.766  1.00 24.67           H  
ATOM    111  N   ALA A   9       2.290  13.181  -6.400  1.00 24.67           N  
ATOM    112  CA  ALA A   9       1.793  14.243  -5.520  1.00 24.67           C  
ATOM    113  C   ALA A   9       0.531  14.929  -6.048  1.00 24.67           C  
ATOM    114  O   ALA A   9      -0.358  15.300  -5.282  1.00 24.67           O  
ATOM    115  CB  ALA A   9       2.869  15.292  -5.321  1.00 24.67           C  
ATOM    116  H   ALA A   9       3.219  13.263  -6.793  1.00 24.67           H  
ATOM    117  HA  ALA A   9       1.547  13.791  -4.557  1.00 24.67           H  
ATOM    118 1HB  ALA A   9       2.510  16.062  -4.637  1.00 24.67           H  
ATOM    119 2HB  ALA A   9       3.761  14.826  -4.906  1.00 24.67           H  
ATOM    120 3HB  ALA A   9       3.111  15.748  -6.281  1.00 24.67           H  
ATOM    121  N   ALA A  10       0.474  15.128  -7.361  1.00 24.67           N  
ATOM    122  CA  ALA A  10      -0.663  15.780  -7.995  1.00 24.67           C  
ATOM    123  C   ALA A  10      -0.692  15.504  -9.488  1.00 24.67           C  
ATOM    124  O   ALA A  10       0.348  15.321 -10.121  1.00 24.67           O  
ATOM    125  CB  ALA A  10      -0.611  17.279  -7.765  1.00 24.67           C  
ATOM    126  H   ALA A  10       1.238  14.801  -7.933  1.00 24.67           H  
ATOM    127  HA  ALA A  10      -1.575  15.376  -7.556  1.00 24.67           H  
ATOM    128 1HB  ALA A  10      -1.479  17.747  -8.233  1.00 24.67           H  
ATOM    129 2HB  ALA A  10      -0.617  17.490  -6.697  1.00 24.67           H  
ATOM    130 3HB  ALA A  10       0.298  17.681  -8.210  1.00 24.67           H  
ATOM    131  N   ASP A  11      -1.887  15.543 -10.067  1.00 24.67           N  
ATOM    132  CA  ASP A  11      -2.046  15.414 -11.515  1.00 24.67           C  
ATOM    133  C   ASP A  11      -2.013  16.764 -12.243  1.00 24.67           C  
ATOM    134  O   ASP A  11      -3.053  17.413 -12.443  1.00 24.67           O  
ATOM    135  CB  ASP A  11      -3.337  14.666 -11.831  1.00 24.67           C  
ATOM    136  CG  ASP A  11      -3.570  14.406 -13.332  1.00 24.67           C  
ATOM    137  OD1 ASP A  11      -2.928  15.037 -14.164  1.00 24.67           O  
ATOM    138  OD2 ASP A  11      -4.442  13.627 -13.643  1.00 24.67           O  
ATOM    139  H   ASP A  11      -2.709  15.676  -9.494  1.00 24.67           H  
ATOM    140  HA  ASP A  11      -1.215  14.812 -11.892  1.00 24.67           H  
ATOM    141 1HB  ASP A  11      -3.333  13.707 -11.311  1.00 24.67           H  
ATOM    142 2HB  ASP A  11      -4.185  15.237 -11.447  1.00 24.67           H  
ATOM    143  N   TYR A  12      -0.807  17.160 -12.651  1.00 24.67           N  
ATOM    144  CA  TYR A  12      -0.563  18.442 -13.304  1.00 24.67           C  
ATOM    145  C   TYR A  12      -1.377  18.645 -14.579  1.00 24.67           C  
ATOM    146  O   TYR A  12      -2.029  19.678 -14.737  1.00 24.67           O  
ATOM    147  CB  TYR A  12       0.931  18.574 -13.632  1.00 24.67           C  
ATOM    148  CG  TYR A  12       1.316  19.830 -14.404  1.00 24.67           C  
ATOM    149  CD1 TYR A  12       1.460  21.041 -13.743  1.00 24.67           C  
ATOM    150  CD2 TYR A  12       1.543  19.757 -15.770  1.00 24.67           C  
ATOM    151  CE1 TYR A  12       1.826  22.175 -14.445  1.00 24.67           C  
ATOM    152  CE2 TYR A  12       1.908  20.885 -16.473  1.00 24.67           C  
ATOM    153  CZ  TYR A  12       2.054  22.092 -15.814  1.00 24.67           C  
ATOM    154  OH  TYR A  12       2.420  23.218 -16.516  1.00 24.67           O  
ATOM    155  H   TYR A  12      -0.021  16.552 -12.453  1.00 24.67           H  
ATOM    156  HA  TYR A  12      -0.840  19.232 -12.609  1.00 24.67           H  
ATOM    157 1HB  TYR A  12       1.503  18.561 -12.704  1.00 24.67           H  
ATOM    158 2HB  TYR A  12       1.246  17.711 -14.217  1.00 24.67           H  
ATOM    159  HD1 TYR A  12       1.282  21.100 -12.669  1.00 24.67           H  
ATOM    160  HD2 TYR A  12       1.431  18.807 -16.289  1.00 24.67           H  
ATOM    161  HE1 TYR A  12       1.940  23.127 -13.928  1.00 24.67           H  
ATOM    162  HE2 TYR A  12       2.087  20.824 -17.546  1.00 24.67           H  
ATOM    163  HH  TYR A  12       2.445  23.971 -15.921  1.00 24.67           H  
ATOM    164  N   LYS A  13      -1.335  17.679 -15.494  1.00 24.67           N  
ATOM    165  CA  LYS A  13      -1.991  17.855 -16.784  1.00 24.67           C  
ATOM    166  C   LYS A  13      -3.509  17.934 -16.685  1.00 24.67           C  
ATOM    167  O   LYS A  13      -4.138  18.757 -17.367  1.00 24.67           O  
ATOM    168  CB  LYS A  13      -1.595  16.733 -17.729  1.00 24.67           C  
ATOM    169  CG  LYS A  13      -0.142  16.779 -18.185  1.00 24.67           C  
ATOM    170  CD  LYS A  13       0.176  15.616 -19.112  1.00 24.67           C  
ATOM    171  CE  LYS A  13       1.631  15.646 -19.569  1.00 24.67           C  
ATOM    172  NZ  LYS A  13       1.966  14.481 -20.442  1.00 24.67           N  
ATOM    173  H   LYS A  13      -0.833  16.822 -15.297  1.00 24.67           H  
ATOM    174  HA  LYS A  13      -1.642  18.798 -17.210  1.00 24.67           H  
ATOM    175 1HB  LYS A  13      -1.764  15.772 -17.233  1.00 24.67           H  
ATOM    176 2HB  LYS A  13      -2.229  16.760 -18.613  1.00 24.67           H  
ATOM    177 1HG  LYS A  13       0.055  17.722 -18.697  1.00 24.67           H  
ATOM    178 2HG  LYS A  13       0.502  16.718 -17.310  1.00 24.67           H  
ATOM    179 1HD  LYS A  13      -0.015  14.677 -18.590  1.00 24.67           H  
ATOM    180 2HD  LYS A  13      -0.476  15.663 -19.986  1.00 24.67           H  
ATOM    181 1HE  LYS A  13       1.811  16.566 -20.123  1.00 24.67           H  
ATOM    182 2HE  LYS A  13       2.277  15.629 -18.693  1.00 24.67           H  
ATOM    183 1HZ  LYS A  13       2.935  14.536 -20.721  1.00 24.67           H  
ATOM    184 2HZ  LYS A  13       1.811  13.622 -19.932  1.00 24.67           H  
ATOM    185 3HZ  LYS A  13       1.379  14.494 -21.263  1.00 24.67           H  
ATOM    186  N   SER A  14      -4.126  17.108 -15.831  1.00 24.67           N  
ATOM    187  CA  SER A  14      -5.574  17.197 -15.714  1.00 24.67           C  
ATOM    188  C   SER A  14      -5.942  18.541 -15.102  1.00 24.67           C  
ATOM    189  O   SER A  14      -6.904  19.185 -15.534  1.00 24.67           O  
ATOM    190  CB  SER A  14      -6.135  16.054 -14.902  1.00 24.67           C  
ATOM    191  OG  SER A  14      -5.955  14.826 -15.571  1.00 24.67           O  
ATOM    192  H   SER A  14      -3.609  16.415 -15.270  1.00 24.67           H  
ATOM    193  HA  SER A  14      -6.007  17.148 -16.713  1.00 24.67           H  
ATOM    194 1HB  SER A  14      -5.630  16.036 -13.945  1.00 24.67           H  
ATOM    195 2HB  SER A  14      -7.190  16.214 -14.705  1.00 24.67           H  
ATOM    196  HG  SER A  14      -5.541  14.222 -14.909  1.00 24.67           H  
ATOM    197  N   THR A  15      -5.149  18.989 -14.118  1.00 24.67           N  
ATOM    198  CA  THR A  15      -5.417  20.263 -13.477  1.00 24.67           C  
ATOM    199  C   THR A  15      -5.302  21.406 -14.475  1.00 24.67           C  
ATOM    200  O   THR A  15      -6.188  22.260 -14.544  1.00 24.67           O  
ATOM    201  CB  THR A  15      -4.432  20.523 -12.331  1.00 24.67           C  
ATOM    202  OG1 THR A  15      -4.569  19.499 -11.334  1.00 24.67           O  
ATOM    203  CG2 THR A  15      -4.709  21.880 -11.724  1.00 24.67           C  
ATOM    204  H   THR A  15      -4.364  18.425 -13.783  1.00 24.67           H  
ATOM    205  HA  THR A  15      -6.428  20.251 -13.080  1.00 24.67           H  
ATOM    206  HB  THR A  15      -3.416  20.503 -12.716  1.00 24.67           H  
ATOM    207  HG1 THR A  15      -4.182  18.663 -11.688  1.00 24.67           H  
ATOM    208 1HG2 THR A  15      -4.005  22.065 -10.916  1.00 24.67           H  
ATOM    209 2HG2 THR A  15      -4.595  22.644 -12.489  1.00 24.67           H  
ATOM    210 3HG2 THR A  15      -5.725  21.904 -11.334  1.00 24.67           H  
ATOM    211  N   GLN A  16      -4.237  21.410 -15.278  1.00 24.67           N  
ATOM    212  CA  GLN A  16      -4.054  22.477 -16.250  1.00 24.67           C  
ATOM    213  C   GLN A  16      -5.152  22.464 -17.297  1.00 24.67           C  
ATOM    214  O   GLN A  16      -5.624  23.521 -17.722  1.00 24.67           O  
ATOM    215  CB  GLN A  16      -2.686  22.361 -16.913  1.00 24.67           C  
ATOM    216  CG  GLN A  16      -1.522  22.673 -15.999  1.00 24.67           C  
ATOM    217  CD  GLN A  16      -1.478  24.118 -15.548  1.00 24.67           C  
ATOM    218  OE1 GLN A  16      -1.537  25.032 -16.376  1.00 24.67           O  
ATOM    219  NE2 GLN A  16      -1.373  24.346 -14.240  1.00 24.67           N  
ATOM    220  H   GLN A  16      -3.529  20.683 -15.185  1.00 24.67           H  
ATOM    221  HA  GLN A  16      -4.100  23.427 -15.732  1.00 24.67           H  
ATOM    222 1HB  GLN A  16      -2.549  21.338 -17.279  1.00 24.67           H  
ATOM    223 2HB  GLN A  16      -2.638  23.027 -17.774  1.00 24.67           H  
ATOM    224 1HG  GLN A  16      -1.585  22.052 -15.115  1.00 24.67           H  
ATOM    225 2HG  GLN A  16      -0.615  22.457 -16.542  1.00 24.67           H  
ATOM    226 1HE2 GLN A  16      -1.342  25.283 -13.899  1.00 24.67           H  
ATOM    227 2HE2 GLN A  16      -1.337  23.581 -13.596  1.00 24.67           H  
ATOM    228  N   SER A  17      -5.609  21.273 -17.682  1.00 24.67           N  
ATOM    229  CA  SER A  17      -6.667  21.193 -18.664  1.00 24.67           C  
ATOM    230  C   SER A  17      -7.921  21.844 -18.087  1.00 24.67           C  
ATOM    231  O   SER A  17      -8.573  22.653 -18.756  1.00 24.67           O  
ATOM    232  CB  SER A  17      -6.922  19.742 -19.023  1.00 24.67           C  
ATOM    233  OG  SER A  17      -5.796  19.179 -19.651  1.00 24.67           O  
ATOM    234  H   SER A  17      -5.190  20.413 -17.329  1.00 24.67           H  
ATOM    235  HA  SER A  17      -6.363  21.742 -19.556  1.00 24.67           H  
ATOM    236 1HB  SER A  17      -7.152  19.183 -18.120  1.00 24.67           H  
ATOM    237 2HB  SER A  17      -7.787  19.676 -19.679  1.00 24.67           H  
ATOM    238  HG  SER A  17      -5.098  19.143 -18.955  1.00 24.67           H  
ATOM    239  N   ALA A  18      -8.220  21.547 -16.813  1.00 24.67           N  
ATOM    240  CA  ALA A  18      -9.372  22.134 -16.146  1.00 24.67           C  
ATOM    241  C   ALA A  18      -9.251  23.649 -16.080  1.00 24.67           C  
ATOM    242  O   ALA A  18     -10.218  24.368 -16.330  1.00 24.67           O  
ATOM    243  CB  ALA A  18      -9.511  21.572 -14.744  1.00 24.67           C  
ATOM    244  H   ALA A  18      -7.645  20.870 -16.309  1.00 24.67           H  
ATOM    245  HA  ALA A  18     -10.262  21.884 -16.725  1.00 24.67           H  
ATOM    246 1HB  ALA A  18     -10.388  22.003 -14.266  1.00 24.67           H  
ATOM    247 2HB  ALA A  18      -9.614  20.489 -14.796  1.00 24.67           H  
ATOM    248 3HB  ALA A  18      -8.626  21.823 -14.167  1.00 24.67           H  
ATOM    249  N   ILE A  19      -8.043  24.150 -15.816  1.00 24.67           N  
ATOM    250  CA  ILE A  19      -7.844  25.587 -15.728  1.00 24.67           C  
ATOM    251  C   ILE A  19      -8.167  26.255 -17.053  1.00 24.67           C  
ATOM    252  O   ILE A  19      -8.877  27.268 -17.084  1.00 24.67           O  
ATOM    253  CB  ILE A  19      -6.406  25.926 -15.282  1.00 24.67           C  
ATOM    254  CG1 ILE A  19      -6.205  25.496 -13.822  1.00 24.67           C  
ATOM    255  CG2 ILE A  19      -6.124  27.406 -15.462  1.00 24.67           C  
ATOM    256  CD1 ILE A  19      -4.765  25.507 -13.380  1.00 24.67           C  
ATOM    257  H   ILE A  19      -7.269  23.513 -15.618  1.00 24.67           H  
ATOM    258  HA  ILE A  19      -8.524  25.979 -14.975  1.00 24.67           H  
ATOM    259  HB  ILE A  19      -5.703  25.355 -15.889  1.00 24.67           H  
ATOM    260 1HG1 ILE A  19      -6.764  26.175 -13.184  1.00 24.67           H  
ATOM    261 2HG1 ILE A  19      -6.604  24.500 -13.689  1.00 24.67           H  
ATOM    262 1HG2 ILE A  19      -5.102  27.619 -15.157  1.00 24.67           H  
ATOM    263 2HG2 ILE A  19      -6.250  27.678 -16.514  1.00 24.67           H  
ATOM    264 3HG2 ILE A  19      -6.817  27.986 -14.854  1.00 24.67           H  
ATOM    265 1HD1 ILE A  19      -4.703  25.200 -12.338  1.00 24.67           H  
ATOM    266 2HD1 ILE A  19      -4.196  24.823 -13.986  1.00 24.67           H  
ATOM    267 3HD1 ILE A  19      -4.356  26.509 -13.488  1.00 24.67           H  
ATOM    268  N   ASP A  20      -7.677  25.693 -18.156  1.00 24.67           N  
ATOM    269  CA  ASP A  20      -7.985  26.263 -19.465  1.00 24.67           C  
ATOM    270  C   ASP A  20      -9.490  26.226 -19.778  1.00 24.67           C  
ATOM    271  O   ASP A  20     -10.045  27.189 -20.326  1.00 24.67           O  
ATOM    272  CB  ASP A  20      -7.198  25.540 -20.563  1.00 24.67           C  
ATOM    273  CG  ASP A  20      -5.691  25.893 -20.591  1.00 24.67           C  
ATOM    274  OD1 ASP A  20      -5.304  26.853 -19.962  1.00 24.67           O  
ATOM    275  OD2 ASP A  20      -4.953  25.210 -21.269  1.00 24.67           O  
ATOM    276  H   ASP A  20      -7.087  24.861 -18.079  1.00 24.67           H  
ATOM    277  HA  ASP A  20      -7.669  27.305 -19.459  1.00 24.67           H  
ATOM    278 1HB  ASP A  20      -7.290  24.460 -20.401  1.00 24.67           H  
ATOM    279 2HB  ASP A  20      -7.636  25.761 -21.533  1.00 24.67           H  
ATOM    280  N   GLN A  21     -10.173  25.138 -19.395  1.00 24.67           N  
ATOM    281  CA  GLN A  21     -11.611  25.021 -19.656  1.00 24.67           C  
ATOM    282  C   GLN A  21     -12.404  26.069 -18.874  1.00 24.67           C  
ATOM    283  O   GLN A  21     -13.316  26.715 -19.410  1.00 24.67           O  
ATOM    284  CB  GLN A  21     -12.089  23.616 -19.269  1.00 24.67           C  
ATOM    285  CG  GLN A  21     -11.565  22.518 -20.172  1.00 24.67           C  
ATOM    286  CD  GLN A  21     -11.879  21.125 -19.647  1.00 24.67           C  
ATOM    287  OE1 GLN A  21     -12.217  20.938 -18.471  1.00 24.67           O  
ATOM    288  NE2 GLN A  21     -11.763  20.131 -20.521  1.00 24.67           N  
ATOM    289  H   GLN A  21      -9.675  24.361 -18.955  1.00 24.67           H  
ATOM    290  HA  GLN A  21     -11.784  25.181 -20.720  1.00 24.67           H  
ATOM    291 1HB  GLN A  21     -11.765  23.399 -18.251  1.00 24.67           H  
ATOM    292 2HB  GLN A  21     -13.175  23.586 -19.281  1.00 24.67           H  
ATOM    293 1HG  GLN A  21     -12.034  22.622 -21.148  1.00 24.67           H  
ATOM    294 2HG  GLN A  21     -10.492  22.621 -20.270  1.00 24.67           H  
ATOM    295 1HE2 GLN A  21     -11.954  19.190 -20.238  1.00 24.67           H  
ATOM    296 2HE2 GLN A  21     -11.485  20.323 -21.462  1.00 24.67           H  
ATOM    297  N   ILE A  22     -12.004  26.269 -17.618  1.00 24.67           N  
ATOM    298  CA  ILE A  22     -12.635  27.235 -16.736  1.00 24.67           C  
ATOM    299  C   ILE A  22     -12.374  28.641 -17.226  1.00 24.67           C  
ATOM    300  O   ILE A  22     -13.294  29.451 -17.292  1.00 24.67           O  
ATOM    301  CB  ILE A  22     -12.123  27.079 -15.300  1.00 24.67           C  
ATOM    302  CG1 ILE A  22     -12.597  25.736 -14.719  1.00 24.67           C  
ATOM    303  CG2 ILE A  22     -12.598  28.246 -14.455  1.00 24.67           C  
ATOM    304  CD1 ILE A  22     -11.888  25.352 -13.444  1.00 24.67           C  
ATOM    305  H   ILE A  22     -11.246  25.697 -17.246  1.00 24.67           H  
ATOM    306  HA  ILE A  22     -13.708  27.064 -16.741  1.00 24.67           H  
ATOM    307  HB  ILE A  22     -11.031  27.061 -15.308  1.00 24.67           H  
ATOM    308 1HG1 ILE A  22     -13.662  25.800 -14.512  1.00 24.67           H  
ATOM    309 2HG1 ILE A  22     -12.438  24.953 -15.459  1.00 24.67           H  
ATOM    310 1HG2 ILE A  22     -12.220  28.140 -13.441  1.00 24.67           H  
ATOM    311 2HG2 ILE A  22     -12.221  29.160 -14.890  1.00 24.67           H  
ATOM    312 3HG2 ILE A  22     -13.689  28.272 -14.436  1.00 24.67           H  
ATOM    313 1HD1 ILE A  22     -12.269  24.396 -13.088  1.00 24.67           H  
ATOM    314 2HD1 ILE A  22     -10.816  25.265 -13.642  1.00 24.67           H  
ATOM    315 3HD1 ILE A  22     -12.059  26.116 -12.691  1.00 24.67           H  
ATOM    316  N   THR A  23     -11.125  28.923 -17.590  1.00 24.67           N  
ATOM    317  CA  THR A  23     -10.742  30.243 -18.056  1.00 24.67           C  
ATOM    318  C   THR A  23     -11.576  30.625 -19.265  1.00 24.67           C  
ATOM    319  O   THR A  23     -12.082  31.745 -19.348  1.00 24.67           O  
ATOM    320  CB  THR A  23      -9.252  30.284 -18.407  1.00 24.67           C  
ATOM    321  OG1 THR A  23      -8.483  29.954 -17.242  1.00 24.67           O  
ATOM    322  CG2 THR A  23      -8.888  31.670 -18.887  1.00 24.67           C  
ATOM    323  H   THR A  23     -10.402  28.210 -17.516  1.00 24.67           H  
ATOM    324  HA  THR A  23     -10.932  30.963 -17.263  1.00 24.67           H  
ATOM    325  HB  THR A  23      -9.041  29.554 -19.191  1.00 24.67           H  
ATOM    326  HG1 THR A  23      -8.686  29.019 -17.003  1.00 24.67           H  
ATOM    327 1HG2 THR A  23      -7.829  31.701 -19.136  1.00 24.67           H  
ATOM    328 2HG2 THR A  23      -9.478  31.911 -19.771  1.00 24.67           H  
ATOM    329 3HG2 THR A  23      -9.099  32.396 -18.102  1.00 24.67           H  
ATOM    330  N   GLY A  24     -11.745  29.688 -20.198  1.00 24.67           N  
ATOM    331  CA  GLY A  24     -12.563  29.923 -21.375  1.00 24.67           C  
ATOM    332  C   GLY A  24     -13.968  30.368 -20.965  1.00 24.67           C  
ATOM    333  O   GLY A  24     -14.457  31.416 -21.412  1.00 24.67           O  
ATOM    334  H   GLY A  24     -11.278  28.784 -20.096  1.00 24.67           H  
ATOM    335 1HA  GLY A  24     -12.097  30.681 -22.004  1.00 24.67           H  
ATOM    336 2HA  GLY A  24     -12.624  29.003 -21.957  1.00 24.67           H  
ATOM    337  N   LYS A  25     -14.614  29.582 -20.097  1.00 24.67           N  
ATOM    338  CA  LYS A  25     -15.963  29.920 -19.660  1.00 24.67           C  
ATOM    339  C   LYS A  25     -15.999  31.267 -18.935  1.00 24.67           C  
ATOM    340  O   LYS A  25     -16.916  32.067 -19.153  1.00 24.67           O  
ATOM    341  CB  LYS A  25     -16.500  28.822 -18.739  1.00 24.67           C  
ATOM    342  CG  LYS A  25     -16.806  27.509 -19.449  1.00 24.67           C  
ATOM    343  CD  LYS A  25     -17.298  26.449 -18.471  1.00 24.67           C  
ATOM    344  CE  LYS A  25     -17.582  25.133 -19.175  1.00 24.67           C  
ATOM    345  NZ  LYS A  25     -18.039  24.084 -18.219  1.00 24.67           N  
ATOM    346  H   LYS A  25     -14.165  28.728 -19.756  1.00 24.67           H  
ATOM    347  HA  LYS A  25     -16.603  29.993 -20.536  1.00 24.67           H  
ATOM    348 1HB  LYS A  25     -15.760  28.614 -17.961  1.00 24.67           H  
ATOM    349 2HB  LYS A  25     -17.408  29.166 -18.247  1.00 24.67           H  
ATOM    350 1HG  LYS A  25     -17.562  27.677 -20.214  1.00 24.67           H  
ATOM    351 2HG  LYS A  25     -15.894  27.152 -19.932  1.00 24.67           H  
ATOM    352 1HD  LYS A  25     -16.532  26.284 -17.709  1.00 24.67           H  
ATOM    353 2HD  LYS A  25     -18.207  26.794 -17.981  1.00 24.67           H  
ATOM    354 1HE  LYS A  25     -18.355  25.288 -19.925  1.00 24.67           H  
ATOM    355 2HE  LYS A  25     -16.672  24.788 -19.669  1.00 24.67           H  
ATOM    356 1HZ  LYS A  25     -18.219  23.224 -18.717  1.00 24.67           H  
ATOM    357 2HZ  LYS A  25     -17.321  23.926 -17.525  1.00 24.67           H  
ATOM    358 3HZ  LYS A  25     -18.886  24.391 -17.762  1.00 24.67           H  
ATOM    359  N   LEU A  26     -14.980  31.548 -18.113  1.00 24.67           N  
ATOM    360  CA  LEU A  26     -14.959  32.809 -17.390  1.00 24.67           C  
ATOM    361  C   LEU A  26     -14.833  33.980 -18.346  1.00 24.67           C  
ATOM    362  O   LEU A  26     -15.496  35.003 -18.160  1.00 24.67           O  
ATOM    363  CB  LEU A  26     -13.792  32.842 -16.397  1.00 24.67           C  
ATOM    364  CG  LEU A  26     -13.912  31.910 -15.197  1.00 24.67           C  
ATOM    365  CD1 LEU A  26     -12.614  31.956 -14.418  1.00 24.67           C  
ATOM    366  CD2 LEU A  26     -15.091  32.322 -14.348  1.00 24.67           C  
ATOM    367  H   LEU A  26     -14.243  30.863 -17.968  1.00 24.67           H  
ATOM    368  HA  LEU A  26     -15.885  32.908 -16.841  1.00 24.67           H  
ATOM    369 1HB  LEU A  26     -12.885  32.571 -16.934  1.00 24.67           H  
ATOM    370 2HB  LEU A  26     -13.680  33.861 -16.030  1.00 24.67           H  
ATOM    371  HG  LEU A  26     -14.069  30.897 -15.536  1.00 24.67           H  
ATOM    372 1HD1 LEU A  26     -12.676  31.285 -13.561  1.00 24.67           H  
ATOM    373 2HD1 LEU A  26     -11.795  31.645 -15.063  1.00 24.67           H  
ATOM    374 3HD1 LEU A  26     -12.438  32.971 -14.071  1.00 24.67           H  
ATOM    375 1HD2 LEU A  26     -15.176  31.650 -13.496  1.00 24.67           H  
ATOM    376 2HD2 LEU A  26     -14.952  33.344 -13.995  1.00 24.67           H  
ATOM    377 3HD2 LEU A  26     -15.995  32.267 -14.943  1.00 24.67           H  
ATOM    378  N   ASN A  27     -14.024  33.837 -19.392  1.00 24.67           N  
ATOM    379  CA  ASN A  27     -13.870  34.936 -20.329  1.00 24.67           C  
ATOM    380  C   ASN A  27     -15.196  35.237 -21.010  1.00 24.67           C  
ATOM    381  O   ASN A  27     -15.553  36.404 -21.192  1.00 24.67           O  
ATOM    382  CB  ASN A  27     -12.781  34.638 -21.340  1.00 24.67           C  
ATOM    383  CG  ASN A  27     -11.381  34.749 -20.760  1.00 24.67           C  
ATOM    384  OD1 ASN A  27     -11.156  35.368 -19.709  1.00 24.67           O  
ATOM    385  ND2 ASN A  27     -10.426  34.177 -21.453  1.00 24.67           N  
ATOM    386  H   ASN A  27     -13.486  32.978 -19.514  1.00 24.67           H  
ATOM    387  HA  ASN A  27     -13.581  35.824 -19.775  1.00 24.67           H  
ATOM    388 1HB  ASN A  27     -12.914  33.621 -21.713  1.00 24.67           H  
ATOM    389 2HB  ASN A  27     -12.871  35.316 -22.188  1.00 24.67           H  
ATOM    390 1HD2 ASN A  27      -9.477  34.239 -21.145  1.00 24.67           H  
ATOM    391 2HD2 ASN A  27     -10.647  33.695 -22.299  1.00 24.67           H  
ATOM    392  N   ARG A  28     -15.968  34.196 -21.331  1.00 24.67           N  
ATOM    393  CA  ARG A  28     -17.259  34.425 -21.973  1.00 24.67           C  
ATOM    394  C   ARG A  28     -18.205  35.163 -21.023  1.00 24.67           C  
ATOM    395  O   ARG A  28     -18.922  36.083 -21.429  1.00 24.67           O  
ATOM    396  CB  ARG A  28     -17.884  33.106 -22.393  1.00 24.67           C  
ATOM    397  CG  ARG A  28     -17.175  32.410 -23.548  1.00 24.67           C  
ATOM    398  CD  ARG A  28     -17.780  31.088 -23.848  1.00 24.67           C  
ATOM    399  NE  ARG A  28     -17.096  30.408 -24.937  1.00 24.67           N  
ATOM    400  CZ  ARG A  28     -17.340  29.142 -25.324  1.00 24.67           C  
ATOM    401  NH1 ARG A  28     -18.255  28.423 -24.707  1.00 24.67           N  
ATOM    402  NH2 ARG A  28     -16.655  28.618 -26.325  1.00 24.67           N  
ATOM    403  H   ARG A  28     -15.630  33.243 -21.164  1.00 24.67           H  
ATOM    404  HA  ARG A  28     -17.101  35.038 -22.860  1.00 24.67           H  
ATOM    405 1HB  ARG A  28     -17.875  32.420 -21.547  1.00 24.67           H  
ATOM    406 2HB  ARG A  28     -18.923  33.267 -22.673  1.00 24.67           H  
ATOM    407 1HG  ARG A  28     -17.231  33.032 -24.441  1.00 24.67           H  
ATOM    408 2HG  ARG A  28     -16.129  32.252 -23.278  1.00 24.67           H  
ATOM    409 1HD  ARG A  28     -17.718  30.457 -22.961  1.00 24.67           H  
ATOM    410 2HD  ARG A  28     -18.823  31.220 -24.129  1.00 24.67           H  
ATOM    411  HE  ARG A  28     -16.383  30.924 -25.436  1.00 24.67           H  
ATOM    412 1HH1 ARG A  28     -18.781  28.822 -23.943  1.00 24.67           H  
ATOM    413 2HH1 ARG A  28     -18.436  27.474 -25.002  1.00 24.67           H  
ATOM    414 1HH2 ARG A  28     -15.954  29.169 -26.800  1.00 24.67           H  
ATOM    415 2HH2 ARG A  28     -16.837  27.669 -26.619  1.00 24.67           H  
ATOM    416  N   LEU A  29     -18.159  34.807 -19.735  1.00 24.67           N  
ATOM    417  CA  LEU A  29     -19.006  35.463 -18.741  1.00 24.67           C  
ATOM    418  C   LEU A  29     -18.631  36.938 -18.603  1.00 24.67           C  
ATOM    419  O   LEU A  29     -19.496  37.791 -18.395  1.00 24.67           O  
ATOM    420  CB  LEU A  29     -18.877  34.742 -17.394  1.00 24.67           C  
ATOM    421  CG  LEU A  29     -19.484  33.331 -17.359  1.00 24.67           C  
ATOM    422  CD1 LEU A  29     -19.136  32.660 -16.042  1.00 24.67           C  
ATOM    423  CD2 LEU A  29     -20.988  33.431 -17.548  1.00 24.67           C  
ATOM    424  H   LEU A  29     -17.554  34.033 -19.453  1.00 24.67           H  
ATOM    425  HA  LEU A  29     -20.038  35.402 -19.073  1.00 24.67           H  
ATOM    426 1HB  LEU A  29     -17.823  34.655 -17.144  1.00 24.67           H  
ATOM    427 2HB  LEU A  29     -19.365  35.341 -16.629  1.00 24.67           H  
ATOM    428  HG  LEU A  29     -19.064  32.735 -18.164  1.00 24.67           H  
ATOM    429 1HD1 LEU A  29     -19.556  31.656 -16.022  1.00 24.67           H  
ATOM    430 2HD1 LEU A  29     -18.064  32.602 -15.949  1.00 24.67           H  
ATOM    431 3HD1 LEU A  29     -19.542  33.243 -15.218  1.00 24.67           H  
ATOM    432 1HD2 LEU A  29     -21.421  32.431 -17.533  1.00 24.67           H  
ATOM    433 2HD2 LEU A  29     -21.417  34.027 -16.742  1.00 24.67           H  
ATOM    434 3HD2 LEU A  29     -21.202  33.908 -18.506  1.00 24.67           H  
ATOM    435  N   ILE A  30     -17.341  37.243 -18.723  1.00 24.67           N  
ATOM    436  CA  ILE A  30     -16.859  38.612 -18.663  1.00 24.67           C  
ATOM    437  C   ILE A  30     -17.317  39.431 -19.874  1.00 24.67           C  
ATOM    438  O   ILE A  30     -17.772  40.566 -19.727  1.00 24.67           O  
ATOM    439  CB  ILE A  30     -15.325  38.647 -18.551  1.00 24.67           C  
ATOM    440  CG1 ILE A  30     -14.896  38.070 -17.197  1.00 24.67           C  
ATOM    441  CG2 ILE A  30     -14.806  40.063 -18.733  1.00 24.67           C  
ATOM    442  CD1 ILE A  30     -13.419  37.776 -17.103  1.00 24.67           C  
ATOM    443  H   ILE A  30     -16.670  36.483 -18.846  1.00 24.67           H  
ATOM    444  HA  ILE A  30     -17.271  39.078 -17.766  1.00 24.67           H  
ATOM    445  HB  ILE A  30     -14.900  38.012 -19.324  1.00 24.67           H  
ATOM    446 1HG1 ILE A  30     -15.155  38.785 -16.420  1.00 24.67           H  
ATOM    447 2HG1 ILE A  30     -15.448  37.156 -17.012  1.00 24.67           H  
ATOM    448 1HG2 ILE A  30     -13.719  40.060 -18.664  1.00 24.67           H  
ATOM    449 2HG2 ILE A  30     -15.106  40.438 -19.711  1.00 24.67           H  
ATOM    450 3HG2 ILE A  30     -15.219  40.704 -17.956  1.00 24.67           H  
ATOM    451 1HD1 ILE A  30     -13.190  37.375 -16.118  1.00 24.67           H  
ATOM    452 2HD1 ILE A  30     -13.145  37.044 -17.859  1.00 24.67           H  
ATOM    453 3HD1 ILE A  30     -12.855  38.692 -17.264  1.00 24.67           H  
ATOM    454  N   GLU A  31     -17.177  38.861 -21.079  1.00 24.67           N  
ATOM    455  CA  GLU A  31     -17.569  39.568 -22.302  1.00 24.67           C  
ATOM    456  C   GLU A  31     -19.071  39.865 -22.432  1.00 24.67           C  
ATOM    457  O   GLU A  31     -19.436  40.931 -22.945  1.00 24.67           O  
ATOM    458  CB  GLU A  31     -17.096  38.809 -23.550  1.00 24.67           C  
ATOM    459  CG  GLU A  31     -15.570  38.830 -23.774  1.00 24.67           C  
ATOM    460  CD  GLU A  31     -15.117  38.085 -25.030  1.00 24.67           C  
ATOM    461  OE1 GLU A  31     -15.927  37.436 -25.652  1.00 24.67           O  
ATOM    462  OE2 GLU A  31     -13.955  38.183 -25.364  1.00 24.67           O  
ATOM    463  H   GLU A  31     -16.777  37.926 -21.142  1.00 24.67           H  
ATOM    464  HA  GLU A  31     -17.053  40.527 -22.297  1.00 24.67           H  
ATOM    465 1HB  GLU A  31     -17.404  37.763 -23.467  1.00 24.67           H  
ATOM    466 2HB  GLU A  31     -17.579  39.224 -24.434  1.00 24.67           H  
ATOM    467 1HG  GLU A  31     -15.240  39.864 -23.840  1.00 24.67           H  
ATOM    468 2HG  GLU A  31     -15.091  38.383 -22.902  1.00 24.67           H  
ATOM    469  N   LYS A  32     -19.947  38.954 -21.995  1.00 24.67           N  
ATOM    470  CA  LYS A  32     -21.387  39.192 -22.130  1.00 24.67           C  
ATOM    471  C   LYS A  32     -22.239  38.324 -21.202  1.00 24.67           C  
ATOM    472  O   LYS A  32     -22.826  38.845 -20.250  1.00 24.67           O  
ATOM    473  OXT LYS A  32     -22.664  37.258 -21.645  1.00 24.67           O  
ATOM    474  CB  LYS A  32     -21.831  38.976 -23.584  1.00 24.67           C  
ATOM    475  CG  LYS A  32     -23.302  39.305 -23.859  1.00 24.67           C  
ATOM    476  CD  LYS A  32     -23.647  39.165 -25.348  1.00 24.67           C  
ATOM    477  CE  LYS A  32     -25.119  39.476 -25.611  1.00 24.67           C  
ATOM    478  NZ  LYS A  32     -25.470  39.339 -27.056  1.00 24.67           N  
ATOM    479  H   LYS A  32     -19.602  38.074 -21.597  1.00 24.67           H  
ATOM    480  HA  LYS A  32     -21.579  40.232 -21.865  1.00 24.67           H  
ATOM    481 1HB  LYS A  32     -21.229  39.594 -24.248  1.00 24.67           H  
ATOM    482 2HB  LYS A  32     -21.661  37.936 -23.863  1.00 24.67           H  
ATOM    483 1HG  LYS A  32     -23.937  38.632 -23.283  1.00 24.67           H  
ATOM    484 2HG  LYS A  32     -23.506  40.328 -23.542  1.00 24.67           H  
ATOM    485 1HD  LYS A  32     -23.028  39.851 -25.930  1.00 24.67           H  
ATOM    486 2HD  LYS A  32     -23.439  38.148 -25.677  1.00 24.67           H  
ATOM    487 1HE  LYS A  32     -25.735  38.789 -25.032  1.00 24.67           H  
ATOM    488 2HE  LYS A  32     -25.330  40.496 -25.291  1.00 24.67           H  
ATOM    489 1HZ  LYS A  32     -26.450  39.551 -27.186  1.00 24.67           H  
ATOM    490 2HZ  LYS A  32     -24.912  39.980 -27.603  1.00 24.67           H  
ATOM    491 3HZ  LYS A  32     -25.289  38.393 -27.361  1.00 24.67           H  
TER     492
ENDMDL

REMARK ID 699167 MODEL 2 348R
PFRMAT TS
TARGET 348R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.300   0.021  -0.225  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.130  -0.096  -0.481  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.796   1.277  -0.483  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.943   1.924   0.561  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.390  -0.810  -1.802  1.00 24.67           C  
ATOM      6  CG  ARG A   1       1.021  -2.289  -1.819  1.00 24.67           C  
ATOM      7  CD  ARG A   1       1.300  -2.910  -3.148  1.00 24.67           C  
ATOM      8  NE  ARG A   1       0.954  -4.326  -3.174  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       1.043  -5.119  -4.262  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       1.468  -4.625  -5.405  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       0.703  -6.393  -4.180  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.800  -0.658  -0.779  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.483  -0.142   0.755  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.605   0.951  -0.476  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.574  -0.692   0.317  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       0.823  -0.329  -2.597  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.448  -0.746  -2.055  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       1.604  -2.817  -1.064  1.00 24.67           H  
ATOM     19 2HG  ARG A   1      -0.042  -2.402  -1.602  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       0.715  -2.404  -3.915  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       2.360  -2.815  -3.378  1.00 24.67           H  
ATOM     22  HE  ARG A   1       0.624  -4.745  -2.315  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       1.729  -3.652  -5.469  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       1.535  -5.220  -6.218  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       0.377  -6.773  -3.302  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       0.770  -6.987  -4.993  1.00 24.67           H  
ATOM     27  N   ASN A   2       2.208   1.755  -1.649  1.00 24.67           N  
ATOM     28  CA  ASN A   2       2.878   3.040  -1.643  1.00 24.67           C  
ATOM     29  C   ASN A   2       1.866   4.169  -1.554  1.00 24.67           C  
ATOM     30  O   ASN A   2       1.225   4.541  -2.536  1.00 24.67           O  
ATOM     31  CB  ASN A   2       3.779   3.243  -2.845  1.00 24.67           C  
ATOM     32  CG  ASN A   2       4.558   4.543  -2.704  1.00 24.67           C  
ATOM     33  OD1 ASN A   2       4.339   5.269  -1.720  1.00 24.67           O  
ATOM     34  ND2 ASN A   2       5.445   4.843  -3.626  1.00 24.67           N  
ATOM     35  H   ASN A   2       2.088   1.253  -2.517  1.00 24.67           H  
ATOM     36  HA  ASN A   2       3.504   3.100  -0.750  1.00 24.67           H  
ATOM     37 1HB  ASN A   2       4.478   2.410  -2.936  1.00 24.67           H  
ATOM     38 2HB  ASN A   2       3.180   3.283  -3.757  1.00 24.67           H  
ATOM     39 1HD2 ASN A   2       5.989   5.710  -3.547  1.00 24.67           H  
ATOM     40 2HD2 ASN A   2       5.592   4.230  -4.401  1.00 24.67           H  
ATOM     41  N   ALA A   3       1.791   4.749  -0.364  1.00 24.67           N  
ATOM     42  CA  ALA A   3       0.864   5.829  -0.014  1.00 24.67           C  
ATOM     43  C   ALA A   3       1.024   7.057  -0.918  1.00 24.67           C  
ATOM     44  O   ALA A   3       0.112   7.878  -1.015  1.00 24.67           O  
ATOM     45  CB  ALA A   3       1.080   6.243   1.430  1.00 24.67           C  
ATOM     46  H   ALA A   3       2.353   4.313   0.360  1.00 24.67           H  
ATOM     47  HA  ALA A   3      -0.150   5.451  -0.132  1.00 24.67           H  
ATOM     48 1HB  ALA A   3       0.366   7.024   1.695  1.00 24.67           H  
ATOM     49 2HB  ALA A   3       0.934   5.380   2.079  1.00 24.67           H  
ATOM     50 3HB  ALA A   3       2.093   6.621   1.548  1.00 24.67           H  
ATOM     51  N   GLN A   4       2.186   7.203  -1.559  1.00 24.67           N  
ATOM     52  CA  GLN A   4       2.452   8.326  -2.455  1.00 24.67           C  
ATOM     53  C   GLN A   4       1.548   8.296  -3.692  1.00 24.67           C  
ATOM     54  O   GLN A   4       1.344   9.325  -4.341  1.00 24.67           O  
ATOM     55  CB  GLN A   4       3.902   8.313  -2.939  1.00 24.67           C  
ATOM     56  CG  GLN A   4       4.948   8.593  -1.876  1.00 24.67           C  
ATOM     57  CD  GLN A   4       6.387   8.487  -2.424  1.00 24.67           C  
ATOM     58  OE1 GLN A   4       6.773   7.525  -3.123  1.00 24.67           O  
ATOM     59  NE2 GLN A   4       7.197   9.502  -2.106  1.00 24.67           N  
ATOM     60  H   GLN A   4       2.903   6.489  -1.454  1.00 24.67           H  
ATOM     61  HA  GLN A   4       2.260   9.252  -1.914  1.00 24.67           H  
ATOM     62 1HB  GLN A   4       4.115   7.357  -3.397  1.00 24.67           H  
ATOM     63 2HB  GLN A   4       4.019   9.065  -3.717  1.00 24.67           H  
ATOM     64 1HG  GLN A   4       4.799   9.600  -1.490  1.00 24.67           H  
ATOM     65 2HG  GLN A   4       4.833   7.863  -1.074  1.00 24.67           H  
ATOM     66 1HE2 GLN A   4       8.146   9.507  -2.427  1.00 24.67           H  
ATOM     67 2HE2 GLN A   4       6.857  10.259  -1.547  1.00 24.67           H  
ATOM     68  N   GLY A   5       1.044   7.109  -4.041  1.00 24.67           N  
ATOM     69  CA  GLY A   5       0.215   6.933  -5.222  1.00 24.67           C  
ATOM     70  C   GLY A   5       0.982   6.277  -6.363  1.00 24.67           C  
ATOM     71  O   GLY A   5       2.212   6.206  -6.348  1.00 24.67           O  
ATOM     72  H   GLY A   5       1.219   6.294  -3.454  1.00 24.67           H  
ATOM     73 1HA  GLY A   5      -0.647   6.318  -4.963  1.00 24.67           H  
ATOM     74 2HA  GLY A   5      -0.170   7.899  -5.546  1.00 24.67           H  
ATOM     75  N   GLU A   6       0.237   5.786  -7.349  1.00 24.67           N  
ATOM     76  CA  GLU A   6       0.800   5.114  -8.517  1.00 24.67           C  
ATOM     77  C   GLU A   6       1.754   6.050  -9.262  1.00 24.67           C  
ATOM     78  O   GLU A   6       1.455   7.235  -9.433  1.00 24.67           O  
ATOM     79  CB  GLU A   6      -0.329   4.621  -9.431  1.00 24.67           C  
ATOM     80  CG  GLU A   6       0.121   3.769 -10.617  1.00 24.67           C  
ATOM     81  CD  GLU A   6      -1.037   3.226 -11.433  1.00 24.67           C  
ATOM     82  OE1 GLU A   6      -2.161   3.563 -11.136  1.00 24.67           O  
ATOM     83  OE2 GLU A   6      -0.797   2.461 -12.339  1.00 24.67           O  
ATOM     84  H   GLU A   6      -0.766   5.886  -7.287  1.00 24.67           H  
ATOM     85  HA  GLU A   6       1.371   4.249  -8.178  1.00 24.67           H  
ATOM     86 1HB  GLU A   6      -1.036   4.032  -8.848  1.00 24.67           H  
ATOM     87 2HB  GLU A   6      -0.869   5.480  -9.829  1.00 24.67           H  
ATOM     88 1HG  GLU A   6       0.748   4.377 -11.269  1.00 24.67           H  
ATOM     89 2HG  GLU A   6       0.725   2.942 -10.249  1.00 24.67           H  
ATOM     90  N   GLY A   7       2.912   5.525  -9.665  1.00 24.67           N  
ATOM     91  CA  GLY A   7       3.912   6.323 -10.368  1.00 24.67           C  
ATOM     92  C   GLY A   7       3.632   6.415 -11.864  1.00 24.67           C  
ATOM     93  O   GLY A   7       2.565   6.029 -12.332  1.00 24.67           O  
ATOM     94  H   GLY A   7       3.095   4.551  -9.480  1.00 24.67           H  
ATOM     95 1HA  GLY A   7       3.933   7.326  -9.941  1.00 24.67           H  
ATOM     96 2HA  GLY A   7       4.896   5.890 -10.205  1.00 24.67           H  
ATOM     97  N   THR A   8       4.617   6.905 -12.616  1.00 24.67           N  
ATOM     98  CA  THR A   8       4.452   7.129 -14.052  1.00 24.67           C  
ATOM     99  C   THR A   8       5.289   6.225 -14.956  1.00 24.67           C  
ATOM    100  O   THR A   8       5.291   6.406 -16.172  1.00 24.67           O  
ATOM    101  CB  THR A   8       4.778   8.591 -14.389  1.00 24.67           C  
ATOM    102  OG1 THR A   8       6.132   8.877 -14.007  1.00 24.67           O  
ATOM    103  CG2 THR A   8       3.836   9.525 -13.643  1.00 24.67           C  
ATOM    104  H   THR A   8       5.483   7.179 -12.176  1.00 24.67           H  
ATOM    105  HA  THR A   8       3.405   6.954 -14.299  1.00 24.67           H  
ATOM    106  HB  THR A   8       4.671   8.745 -15.463  1.00 24.67           H  
ATOM    107  HG1 THR A   8       6.735   8.286 -14.482  1.00 24.67           H  
ATOM    108 1HG2 THR A   8       4.076  10.558 -13.892  1.00 24.67           H  
ATOM    109 2HG2 THR A   8       2.807   9.310 -13.934  1.00 24.67           H  
ATOM    110 3HG2 THR A   8       3.945   9.378 -12.570  1.00 24.67           H  
ATOM    111  N   ALA A   9       6.002   5.260 -14.382  1.00 24.67           N  
ATOM    112  CA  ALA A   9       6.874   4.383 -15.173  1.00 24.67           C  
ATOM    113  C   ALA A   9       7.827   5.229 -16.023  1.00 24.67           C  
ATOM    114  O   ALA A   9       8.593   6.022 -15.470  1.00 24.67           O  
ATOM    115  CB  ALA A   9       6.049   3.440 -16.041  1.00 24.67           C  
ATOM    116  H   ALA A   9       5.942   5.141 -13.383  1.00 24.67           H  
ATOM    117  HA  ALA A   9       7.476   3.788 -14.485  1.00 24.67           H  
ATOM    118 1HB  ALA A   9       6.717   2.781 -16.595  1.00 24.67           H  
ATOM    119 2HB  ALA A   9       5.402   2.842 -15.401  1.00 24.67           H  
ATOM    120 3HB  ALA A   9       5.435   4.001 -16.742  1.00 24.67           H  
ATOM    121  N   ALA A  10       7.806   5.064 -17.349  1.00 24.67           N  
ATOM    122  CA  ALA A  10       8.709   5.838 -18.193  1.00 24.67           C  
ATOM    123  C   ALA A  10       8.067   6.199 -19.526  1.00 24.67           C  
ATOM    124  O   ALA A  10       7.351   5.409 -20.154  1.00 24.67           O  
ATOM    125  CB  ALA A  10       9.989   5.063 -18.442  1.00 24.67           C  
ATOM    126  H   ALA A  10       7.160   4.418 -17.773  1.00 24.67           H  
ATOM    127  HA  ALA A  10       8.945   6.767 -17.673  1.00 24.67           H  
ATOM    128 1HB  ALA A  10      10.664   5.665 -19.052  1.00 24.67           H  
ATOM    129 2HB  ALA A  10      10.467   4.834 -17.488  1.00 24.67           H  
ATOM    130 3HB  ALA A  10       9.758   4.136 -18.964  1.00 24.67           H  
ATOM    131  N   ASP A  11       8.398   7.385 -20.017  1.00 24.67           N  
ATOM    132  CA  ASP A  11       7.836   7.834 -21.277  1.00 24.67           C  
ATOM    133  C   ASP A  11       8.585   7.317 -22.491  1.00 24.67           C  
ATOM    134  O   ASP A  11       9.454   8.000 -23.062  1.00 24.67           O  
ATOM    135  CB  ASP A  11       7.767   9.361 -21.301  1.00 24.67           C  
ATOM    136  CG  ASP A  11       7.078   9.941 -22.552  1.00 24.67           C  
ATOM    137  OD1 ASP A  11       6.888   9.221 -23.524  1.00 24.67           O  
ATOM    138  OD2 ASP A  11       6.801  11.123 -22.552  1.00 24.67           O  
ATOM    139  H   ASP A  11       9.010   7.994 -19.494  1.00 24.67           H  
ATOM    140  HA  ASP A  11       6.813   7.459 -21.336  1.00 24.67           H  
ATOM    141 1HB  ASP A  11       7.228   9.711 -20.420  1.00 24.67           H  
ATOM    142 2HB  ASP A  11       8.778   9.767 -21.246  1.00 24.67           H  
ATOM    143  N   TYR A  12       8.188   6.116 -22.902  1.00 24.67           N  
ATOM    144  CA  TYR A  12       8.775   5.428 -24.043  1.00 24.67           C  
ATOM    145  C   TYR A  12       8.739   6.239 -25.326  1.00 24.67           C  
ATOM    146  O   TYR A  12       9.738   6.300 -26.039  1.00 24.67           O  
ATOM    147  CB  TYR A  12       8.082   4.088 -24.307  1.00 24.67           C  
ATOM    148  CG  TYR A  12       8.560   3.448 -25.615  1.00 24.67           C  
ATOM    149  CD1 TYR A  12       9.775   2.776 -25.681  1.00 24.67           C  
ATOM    150  CD2 TYR A  12       7.768   3.552 -26.754  1.00 24.67           C  
ATOM    151  CE1 TYR A  12      10.190   2.217 -26.884  1.00 24.67           C  
ATOM    152  CE2 TYR A  12       8.181   2.995 -27.946  1.00 24.67           C  
ATOM    153  CZ  TYR A  12       9.386   2.330 -28.016  1.00 24.67           C  
ATOM    154  OH  TYR A  12       9.794   1.771 -29.207  1.00 24.67           O  
ATOM    155  H   TYR A  12       7.489   5.654 -22.317  1.00 24.67           H  
ATOM    156  HA  TYR A  12       9.821   5.232 -23.812  1.00 24.67           H  
ATOM    157 1HB  TYR A  12       8.284   3.398 -23.486  1.00 24.67           H  
ATOM    158 2HB  TYR A  12       7.005   4.233 -24.367  1.00 24.67           H  
ATOM    159  HD1 TYR A  12      10.403   2.693 -24.794  1.00 24.67           H  
ATOM    160  HD2 TYR A  12       6.819   4.078 -26.705  1.00 24.67           H  
ATOM    161  HE1 TYR A  12      11.144   1.691 -26.941  1.00 24.67           H  
ATOM    162  HE2 TYR A  12       7.555   3.084 -28.834  1.00 24.67           H  
ATOM    163  HH  TYR A  12      10.688   1.426 -29.108  1.00 24.67           H  
ATOM    164  N   LYS A  13       7.580   6.792 -25.673  1.00 24.67           N  
ATOM    165  CA  LYS A  13       7.447   7.467 -26.959  1.00 24.67           C  
ATOM    166  C   LYS A  13       8.281   8.739 -27.067  1.00 24.67           C  
ATOM    167  O   LYS A  13       8.902   8.992 -28.109  1.00 24.67           O  
ATOM    168  CB  LYS A  13       5.984   7.784 -27.232  1.00 24.67           C  
ATOM    169  CG  LYS A  13       5.125   6.555 -27.519  1.00 24.67           C  
ATOM    170  CD  LYS A  13       3.672   6.936 -27.769  1.00 24.67           C  
ATOM    171  CE  LYS A  13       2.815   5.707 -28.049  1.00 24.67           C  
ATOM    172  NZ  LYS A  13       1.383   6.064 -28.255  1.00 24.67           N  
ATOM    173  H   LYS A  13       6.797   6.753 -25.033  1.00 24.67           H  
ATOM    174  HA  LYS A  13       7.795   6.782 -27.732  1.00 24.67           H  
ATOM    175 1HB  LYS A  13       5.562   8.299 -26.364  1.00 24.67           H  
ATOM    176 2HB  LYS A  13       5.911   8.461 -28.081  1.00 24.67           H  
ATOM    177 1HG  LYS A  13       5.516   6.029 -28.390  1.00 24.67           H  
ATOM    178 2HG  LYS A  13       5.169   5.886 -26.661  1.00 24.67           H  
ATOM    179 1HD  LYS A  13       3.277   7.454 -26.894  1.00 24.67           H  
ATOM    180 2HD  LYS A  13       3.614   7.610 -28.624  1.00 24.67           H  
ATOM    181 1HE  LYS A  13       3.188   5.209 -28.942  1.00 24.67           H  
ATOM    182 2HE  LYS A  13       2.890   5.022 -27.204  1.00 24.67           H  
ATOM    183 1HZ  LYS A  13       0.849   5.226 -28.437  1.00 24.67           H  
ATOM    184 2HZ  LYS A  13       1.026   6.518 -27.426  1.00 24.67           H  
ATOM    185 3HZ  LYS A  13       1.303   6.691 -29.043  1.00 24.67           H  
ATOM    186  N   SER A  14       8.334   9.548 -26.004  1.00 24.67           N  
ATOM    187  CA  SER A  14       9.155  10.751 -26.090  1.00 24.67           C  
ATOM    188  C   SER A  14      10.621  10.350 -26.166  1.00 24.67           C  
ATOM    189  O   SER A  14      11.394  10.929 -26.938  1.00 24.67           O  
ATOM    190  CB  SER A  14       8.912  11.670 -24.914  1.00 24.67           C  
ATOM    191  OG  SER A  14       7.604  12.191 -24.940  1.00 24.67           O  
ATOM    192  H   SER A  14       7.807   9.347 -25.141  1.00 24.67           H  
ATOM    193  HA  SER A  14       8.895  11.285 -27.003  1.00 24.67           H  
ATOM    194 1HB  SER A  14       9.066  11.102 -24.004  1.00 24.67           H  
ATOM    195 2HB  SER A  14       9.634  12.480 -24.910  1.00 24.67           H  
ATOM    196  HG  SER A  14       7.229  12.005 -24.042  1.00 24.67           H  
ATOM    197  N   THR A  15      10.996   9.328 -25.388  1.00 24.67           N  
ATOM    198  CA  THR A  15      12.371   8.870 -25.374  1.00 24.67           C  
ATOM    199  C   THR A  15      12.773   8.313 -26.731  1.00 24.67           C  
ATOM    200  O   THR A  15      13.825   8.669 -27.264  1.00 24.67           O  
ATOM    201  CB  THR A  15      12.571   7.776 -24.322  1.00 24.67           C  
ATOM    202  OG1 THR A  15      12.251   8.293 -23.024  1.00 24.67           O  
ATOM    203  CG2 THR A  15      14.009   7.297 -24.347  1.00 24.67           C  
ATOM    204  H   THR A  15      10.322   8.874 -24.763  1.00 24.67           H  
ATOM    205  HA  THR A  15      13.019   9.713 -25.141  1.00 24.67           H  
ATOM    206  HB  THR A  15      11.908   6.937 -24.539  1.00 24.67           H  
ATOM    207  HG1 THR A  15      11.268   8.386 -22.960  1.00 24.67           H  
ATOM    208 1HG2 THR A  15      14.145   6.516 -23.602  1.00 24.67           H  
ATOM    209 2HG2 THR A  15      14.236   6.901 -25.335  1.00 24.67           H  
ATOM    210 3HG2 THR A  15      14.675   8.130 -24.128  1.00 24.67           H  
ATOM    211  N   GLN A  16      11.921   7.467 -27.316  1.00 24.67           N  
ATOM    212  CA  GLN A  16      12.233   6.873 -28.602  1.00 24.67           C  
ATOM    213  C   GLN A  16      12.293   7.945 -29.672  1.00 24.67           C  
ATOM    214  O   GLN A  16      13.140   7.889 -30.561  1.00 24.67           O  
ATOM    215  CB  GLN A  16      11.219   5.793 -28.973  1.00 24.67           C  
ATOM    216  CG  GLN A  16      11.583   5.004 -30.252  1.00 24.67           C  
ATOM    217  CD  GLN A  16      12.896   4.189 -30.115  1.00 24.67           C  
ATOM    218  OE1 GLN A  16      13.056   3.437 -29.141  1.00 24.67           O  
ATOM    219  NE2 GLN A  16      13.819   4.307 -31.086  1.00 24.67           N  
ATOM    220  H   GLN A  16      11.061   7.203 -26.846  1.00 24.67           H  
ATOM    221  HA  GLN A  16      13.206   6.408 -28.542  1.00 24.67           H  
ATOM    222 1HB  GLN A  16      11.121   5.087 -28.146  1.00 24.67           H  
ATOM    223 2HB  GLN A  16      10.239   6.254 -29.118  1.00 24.67           H  
ATOM    224 1HG  GLN A  16      10.774   4.309 -30.472  1.00 24.67           H  
ATOM    225 2HG  GLN A  16      11.708   5.709 -31.083  1.00 24.67           H  
ATOM    226 1HE2 GLN A  16      14.665   3.784 -31.034  1.00 24.67           H  
ATOM    227 2HE2 GLN A  16      13.680   4.924 -31.909  1.00 24.67           H  
ATOM    228  N   SER A  17      11.433   8.959 -29.578  1.00 24.67           N  
ATOM    229  CA  SER A  17      11.469  10.013 -30.571  1.00 24.67           C  
ATOM    230  C   SER A  17      12.827  10.708 -30.507  1.00 24.67           C  
ATOM    231  O   SER A  17      13.461  10.935 -31.541  1.00 24.67           O  
ATOM    232  CB  SER A  17      10.348  11.006 -30.318  1.00 24.67           C  
ATOM    233  OG  SER A  17       9.091  10.396 -30.490  1.00 24.67           O  
ATOM    234  H   SER A  17      10.721   8.988 -28.848  1.00 24.67           H  
ATOM    235  HA  SER A  17      11.346   9.571 -31.560  1.00 24.67           H  
ATOM    236 1HB  SER A  17      10.428  11.395 -29.306  1.00 24.67           H  
ATOM    237 2HB  SER A  17      10.447  11.846 -31.001  1.00 24.67           H  
ATOM    238  HG  SER A  17       9.007   9.753 -29.746  1.00 24.67           H  
ATOM    239  N   ALA A  18      13.315  10.983 -29.288  1.00 24.67           N  
ATOM    240  CA  ALA A  18      14.626  11.606 -29.136  1.00 24.67           C  
ATOM    241  C   ALA A  18      15.721  10.714 -29.714  1.00 24.67           C  
ATOM    242  O   ALA A  18      16.620  11.186 -30.412  1.00 24.67           O  
ATOM    243  CB  ALA A  18      14.911  11.878 -27.673  1.00 24.67           C  
ATOM    244  H   ALA A  18      12.751  10.784 -28.460  1.00 24.67           H  
ATOM    245  HA  ALA A  18      14.623  12.547 -29.687  1.00 24.67           H  
ATOM    246 1HB  ALA A  18      15.881  12.360 -27.576  1.00 24.67           H  
ATOM    247 2HB  ALA A  18      14.133  12.527 -27.271  1.00 24.67           H  
ATOM    248 3HB  ALA A  18      14.916  10.940 -27.124  1.00 24.67           H  
ATOM    249  N   ILE A  19      15.606   9.404 -29.493  1.00 24.67           N  
ATOM    250  CA  ILE A  19      16.602   8.475 -30.004  1.00 24.67           C  
ATOM    251  C   ILE A  19      16.638   8.509 -31.519  1.00 24.67           C  
ATOM    252  O   ILE A  19      17.718   8.559 -32.118  1.00 24.67           O  
ATOM    253  CB  ILE A  19      16.331   7.034 -29.524  1.00 24.67           C  
ATOM    254  CG1 ILE A  19      16.572   6.927 -28.015  1.00 24.67           C  
ATOM    255  CG2 ILE A  19      17.191   6.046 -30.287  1.00 24.67           C  
ATOM    256  CD1 ILE A  19      16.060   5.635 -27.409  1.00 24.67           C  
ATOM    257  H   ILE A  19      14.841   9.058 -28.912  1.00 24.67           H  
ATOM    258  HA  ILE A  19      17.579   8.780 -29.634  1.00 24.67           H  
ATOM    259  HB  ILE A  19      15.289   6.793 -29.704  1.00 24.67           H  
ATOM    260 1HG1 ILE A  19      17.640   6.998 -27.825  1.00 24.67           H  
ATOM    261 2HG1 ILE A  19      16.083   7.759 -27.522  1.00 24.67           H  
ATOM    262 1HG2 ILE A  19      16.968   5.037 -29.947  1.00 24.67           H  
ATOM    263 2HG2 ILE A  19      16.975   6.123 -31.356  1.00 24.67           H  
ATOM    264 3HG2 ILE A  19      18.244   6.265 -30.114  1.00 24.67           H  
ATOM    265 1HD1 ILE A  19      16.270   5.630 -26.341  1.00 24.67           H  
ATOM    266 2HD1 ILE A  19      14.994   5.547 -27.562  1.00 24.67           H  
ATOM    267 3HD1 ILE A  19      16.560   4.793 -27.879  1.00 24.67           H  
ATOM    268  N   ASP A  20      15.468   8.490 -32.153  1.00 24.67           N  
ATOM    269  CA  ASP A  20      15.414   8.512 -33.607  1.00 24.67           C  
ATOM    270  C   ASP A  20      16.003   9.820 -34.164  1.00 24.67           C  
ATOM    271  O   ASP A  20      16.724   9.810 -35.171  1.00 24.67           O  
ATOM    272  CB  ASP A  20      13.966   8.340 -34.082  1.00 24.67           C  
ATOM    273  CG  ASP A  20      13.388   6.909 -33.818  1.00 24.67           C  
ATOM    274  OD1 ASP A  20      14.143   6.016 -33.487  1.00 24.67           O  
ATOM    275  OD2 ASP A  20      12.202   6.732 -33.974  1.00 24.67           O  
ATOM    276  H   ASP A  20      14.606   8.447 -31.609  1.00 24.67           H  
ATOM    277  HA  ASP A  20      16.003   7.679 -33.984  1.00 24.67           H  
ATOM    278 1HB  ASP A  20      13.337   9.067 -33.559  1.00 24.67           H  
ATOM    279 2HB  ASP A  20      13.904   8.559 -35.146  1.00 24.67           H  
ATOM    280  N   GLN A  21      15.744  10.947 -33.482  1.00 24.67           N  
ATOM    281  CA  GLN A  21      16.266  12.241 -33.934  1.00 24.67           C  
ATOM    282  C   GLN A  21      17.791  12.276 -33.855  1.00 24.67           C  
ATOM    283  O   GLN A  21      18.469  12.722 -34.795  1.00 24.67           O  
ATOM    284  CB  GLN A  21      15.681  13.364 -33.064  1.00 24.67           C  
ATOM    285  CG  GLN A  21      14.198  13.609 -33.278  1.00 24.67           C  
ATOM    286  CD  GLN A  21      13.610  14.575 -32.260  1.00 24.67           C  
ATOM    287  OE1 GLN A  21      14.202  14.847 -31.209  1.00 24.67           O  
ATOM    288  NE2 GLN A  21      12.427  15.101 -32.567  1.00 24.67           N  
ATOM    289  H   GLN A  21      15.136  10.911 -32.661  1.00 24.67           H  
ATOM    290  HA  GLN A  21      15.969  12.394 -34.969  1.00 24.67           H  
ATOM    291 1HB  GLN A  21      15.826  13.115 -32.013  1.00 24.67           H  
ATOM    292 2HB  GLN A  21      16.217  14.291 -33.258  1.00 24.67           H  
ATOM    293 1HG  GLN A  21      14.063  14.042 -34.268  1.00 24.67           H  
ATOM    294 2HG  GLN A  21      13.668  12.669 -33.217  1.00 24.67           H  
ATOM    295 1HE2 GLN A  21      11.987  15.743 -31.939  1.00 24.67           H  
ATOM    296 2HE2 GLN A  21      11.979  14.856 -33.427  1.00 24.67           H  
ATOM    297  N   ILE A  22      18.329  11.736 -32.762  1.00 24.67           N  
ATOM    298  CA  ILE A  22      19.764  11.673 -32.549  1.00 24.67           C  
ATOM    299  C   ILE A  22      20.400  10.734 -33.546  1.00 24.67           C  
ATOM    300  O   ILE A  22      21.431  11.057 -34.135  1.00 24.67           O  
ATOM    301  CB  ILE A  22      20.094  11.219 -31.127  1.00 24.67           C  
ATOM    302  CG1 ILE A  22      19.651  12.294 -30.121  1.00 24.67           C  
ATOM    303  CG2 ILE A  22      21.579  10.934 -31.016  1.00 24.67           C  
ATOM    304  CD1 ILE A  22      19.642  11.809 -28.693  1.00 24.67           C  
ATOM    305  H   ILE A  22      17.709  11.386 -32.028  1.00 24.67           H  
ATOM    306  HA  ILE A  22      20.180  12.668 -32.699  1.00 24.67           H  
ATOM    307  HB  ILE A  22      19.530  10.311 -30.901  1.00 24.67           H  
ATOM    308 1HG1 ILE A  22      20.327  13.142 -30.194  1.00 24.67           H  
ATOM    309 2HG1 ILE A  22      18.648  12.629 -30.380  1.00 24.67           H  
ATOM    310 1HG2 ILE A  22      21.812  10.597 -30.008  1.00 24.67           H  
ATOM    311 2HG2 ILE A  22      21.839  10.159 -31.727  1.00 24.67           H  
ATOM    312 3HG2 ILE A  22      22.147  11.838 -31.238  1.00 24.67           H  
ATOM    313 1HD1 ILE A  22      19.319  12.617 -28.037  1.00 24.67           H  
ATOM    314 2HD1 ILE A  22      18.948  10.969 -28.604  1.00 24.67           H  
ATOM    315 3HD1 ILE A  22      20.642  11.489 -28.409  1.00 24.67           H  
ATOM    316  N   THR A  23      19.787   9.569 -33.737  1.00 24.67           N  
ATOM    317  CA  THR A  23      20.317   8.574 -34.640  1.00 24.67           C  
ATOM    318  C   THR A  23      20.471   9.169 -36.026  1.00 24.67           C  
ATOM    319  O   THR A  23      21.506   8.983 -36.655  1.00 24.67           O  
ATOM    320  CB  THR A  23      19.419   7.340 -34.684  1.00 24.67           C  
ATOM    321  OG1 THR A  23      19.328   6.775 -33.368  1.00 24.67           O  
ATOM    322  CG2 THR A  23      20.000   6.331 -35.633  1.00 24.67           C  
ATOM    323  H   THR A  23      18.936   9.354 -33.222  1.00 24.67           H  
ATOM    324  HA  THR A  23      21.301   8.272 -34.285  1.00 24.67           H  
ATOM    325  HB  THR A  23      18.421   7.625 -35.017  1.00 24.67           H  
ATOM    326  HG1 THR A  23      18.884   7.437 -32.787  1.00 24.67           H  
ATOM    327 1HG2 THR A  23      19.361   5.451 -35.663  1.00 24.67           H  
ATOM    328 2HG2 THR A  23      20.061   6.772 -36.623  1.00 24.67           H  
ATOM    329 3HG2 THR A  23      20.997   6.046 -35.300  1.00 24.67           H  
ATOM    330  N   GLY A  24      19.464   9.907 -36.495  1.00 24.67           N  
ATOM    331  CA  GLY A  24      19.545  10.566 -37.793  1.00 24.67           C  
ATOM    332  C   GLY A  24      20.762  11.500 -37.852  1.00 24.67           C  
ATOM    333  O   GLY A  24      21.580  11.432 -38.785  1.00 24.67           O  
ATOM    334  H   GLY A  24      18.610  10.004 -35.940  1.00 24.67           H  
ATOM    335 1HA  GLY A  24      19.610   9.818 -38.581  1.00 24.67           H  
ATOM    336 2HA  GLY A  24      18.633  11.140 -37.959  1.00 24.67           H  
ATOM    337  N   LYS A  25      20.898  12.364 -36.833  1.00 24.67           N  
ATOM    338  CA  LYS A  25      22.014  13.309 -36.770  1.00 24.67           C  
ATOM    339  C   LYS A  25      23.365  12.606 -36.719  1.00 24.67           C  
ATOM    340  O   LYS A  25      24.372  13.166 -37.158  1.00 24.67           O  
ATOM    341  CB  LYS A  25      21.898  14.227 -35.564  1.00 24.67           C  
ATOM    342  CG  LYS A  25      20.762  15.241 -35.653  1.00 24.67           C  
ATOM    343  CD  LYS A  25      20.684  16.102 -34.399  1.00 24.67           C  
ATOM    344  CE  LYS A  25      19.540  17.103 -34.483  1.00 24.67           C  
ATOM    345  NZ  LYS A  25      19.436  17.933 -33.249  1.00 24.67           N  
ATOM    346  H   LYS A  25      20.193  12.376 -36.090  1.00 24.67           H  
ATOM    347  HA  LYS A  25      21.987  13.918 -37.671  1.00 24.67           H  
ATOM    348 1HB  LYS A  25      21.736  13.622 -34.670  1.00 24.67           H  
ATOM    349 2HB  LYS A  25      22.830  14.768 -35.428  1.00 24.67           H  
ATOM    350 1HG  LYS A  25      20.915  15.882 -36.520  1.00 24.67           H  
ATOM    351 2HG  LYS A  25      19.819  14.709 -35.778  1.00 24.67           H  
ATOM    352 1HD  LYS A  25      20.526  15.456 -33.531  1.00 24.67           H  
ATOM    353 2HD  LYS A  25      21.620  16.642 -34.264  1.00 24.67           H  
ATOM    354 1HE  LYS A  25      19.700  17.757 -35.338  1.00 24.67           H  
ATOM    355 2HE  LYS A  25      18.603  16.560 -34.623  1.00 24.67           H  
ATOM    356 1HZ  LYS A  25      18.667  18.582 -33.342  1.00 24.67           H  
ATOM    357 2HZ  LYS A  25      19.275  17.334 -32.453  1.00 24.67           H  
ATOM    358 3HZ  LYS A  25      20.295  18.448 -33.115  1.00 24.67           H  
ATOM    359  N   LEU A  26      23.396  11.395 -36.169  1.00 24.67           N  
ATOM    360  CA  LEU A  26      24.624  10.628 -36.125  1.00 24.67           C  
ATOM    361  C   LEU A  26      24.859   9.841 -37.421  1.00 24.67           C  
ATOM    362  O   LEU A  26      25.997   9.715 -37.867  1.00 24.67           O  
ATOM    363  CB  LEU A  26      24.612   9.674 -34.930  1.00 24.67           C  
ATOM    364  CG  LEU A  26      24.606  10.347 -33.558  1.00 24.67           C  
ATOM    365  CD1 LEU A  26      24.513   9.278 -32.491  1.00 24.67           C  
ATOM    366  CD2 LEU A  26      25.849  11.200 -33.408  1.00 24.67           C  
ATOM    367  H   LEU A  26      22.545  11.012 -35.757  1.00 24.67           H  
ATOM    368  HA  LEU A  26      25.450  11.320 -35.998  1.00 24.67           H  
ATOM    369 1HB  LEU A  26      23.712   9.060 -34.999  1.00 24.67           H  
ATOM    370 2HB  LEU A  26      25.480   9.022 -34.991  1.00 24.67           H  
ATOM    371  HG  LEU A  26      23.740  10.984 -33.468  1.00 24.67           H  
ATOM    372 1HD1 LEU A  26      24.492   9.745 -31.507  1.00 24.67           H  
ATOM    373 2HD1 LEU A  26      23.599   8.701 -32.640  1.00 24.67           H  
ATOM    374 3HD1 LEU A  26      25.374   8.619 -32.562  1.00 24.67           H  
ATOM    375 1HD2 LEU A  26      25.839  11.685 -32.432  1.00 24.67           H  
ATOM    376 2HD2 LEU A  26      26.737  10.575 -33.495  1.00 24.67           H  
ATOM    377 3HD2 LEU A  26      25.859  11.958 -34.190  1.00 24.67           H  
ATOM    378  N   ASN A  27      23.805   9.333 -38.065  1.00 24.67           N  
ATOM    379  CA  ASN A  27      24.008   8.547 -39.280  1.00 24.67           C  
ATOM    380  C   ASN A  27      24.650   9.367 -40.385  1.00 24.67           C  
ATOM    381  O   ASN A  27      25.526   8.890 -41.103  1.00 24.67           O  
ATOM    382  CB  ASN A  27      22.729   7.928 -39.800  1.00 24.67           C  
ATOM    383  CG  ASN A  27      22.254   6.718 -39.016  1.00 24.67           C  
ATOM    384  OD1 ASN A  27      22.998   6.096 -38.244  1.00 24.67           O  
ATOM    385  ND2 ASN A  27      21.019   6.343 -39.251  1.00 24.67           N  
ATOM    386  H   ASN A  27      22.871   9.455 -37.691  1.00 24.67           H  
ATOM    387  HA  ASN A  27      24.687   7.742 -39.033  1.00 24.67           H  
ATOM    388 1HB  ASN A  27      21.938   8.683 -39.771  1.00 24.67           H  
ATOM    389 2HB  ASN A  27      22.866   7.640 -40.840  1.00 24.67           H  
ATOM    390 1HD2 ASN A  27      20.646   5.523 -38.816  1.00 24.67           H  
ATOM    391 2HD2 ASN A  27      20.458   6.862 -39.894  1.00 24.67           H  
ATOM    392  N   ARG A  28      24.285  10.641 -40.470  1.00 24.67           N  
ATOM    393  CA  ARG A  28      24.862  11.523 -41.484  1.00 24.67           C  
ATOM    394  C   ARG A  28      26.356  11.780 -41.257  1.00 24.67           C  
ATOM    395  O   ARG A  28      27.012  12.371 -42.111  1.00 24.67           O  
ATOM    396  CB  ARG A  28      24.163  12.870 -41.506  1.00 24.67           C  
ATOM    397  CG  ARG A  28      24.400  13.613 -40.269  1.00 24.67           C  
ATOM    398  CD  ARG A  28      23.745  14.920 -40.172  1.00 24.67           C  
ATOM    399  NE  ARG A  28      24.030  15.499 -38.869  1.00 24.67           N  
ATOM    400  CZ  ARG A  28      23.831  16.778 -38.513  1.00 24.67           C  
ATOM    401  NH1 ARG A  28      23.356  17.646 -39.386  1.00 24.67           N  
ATOM    402  NH2 ARG A  28      24.115  17.165 -37.284  1.00 24.67           N  
ATOM    403  H   ARG A  28      23.552  10.988 -39.844  1.00 24.67           H  
ATOM    404  HA  ARG A  28      24.739  11.048 -42.459  1.00 24.67           H  
ATOM    405 1HB  ARG A  28      24.520  13.467 -42.341  1.00 24.67           H  
ATOM    406 2HB  ARG A  28      23.088  12.729 -41.618  1.00 24.67           H  
ATOM    407 1HG  ARG A  28      24.035  12.989 -39.478  1.00 24.67           H  
ATOM    408 2HG  ARG A  28      25.460  13.773 -40.144  1.00 24.67           H  
ATOM    409 1HD  ARG A  28      24.124  15.590 -40.942  1.00 24.67           H  
ATOM    410 2HD  ARG A  28      22.666  14.804 -40.271  1.00 24.67           H  
ATOM    411  HE  ARG A  28      24.374  14.841 -38.154  1.00 24.67           H  
ATOM    412 1HH1 ARG A  28      23.139  17.348 -40.326  1.00 24.67           H  
ATOM    413 2HH1 ARG A  28      23.211  18.607 -39.114  1.00 24.67           H  
ATOM    414 1HH2 ARG A  28      24.485  16.501 -36.615  1.00 24.67           H  
ATOM    415 2HH2 ARG A  28      23.970  18.124 -37.013  1.00 24.67           H  
ATOM    416  N   LEU A  29      26.883  11.395 -40.088  1.00 24.67           N  
ATOM    417  CA  LEU A  29      28.276  11.607 -39.758  1.00 24.67           C  
ATOM    418  C   LEU A  29      29.132  10.371 -40.025  1.00 24.67           C  
ATOM    419  O   LEU A  29      30.350  10.410 -39.889  1.00 24.67           O  
ATOM    420  CB  LEU A  29      28.380  12.022 -38.287  1.00 24.67           C  
ATOM    421  CG  LEU A  29      27.626  13.290 -37.965  1.00 24.67           C  
ATOM    422  CD1 LEU A  29      27.752  13.594 -36.489  1.00 24.67           C  
ATOM    423  CD2 LEU A  29      28.145  14.427 -38.851  1.00 24.67           C  
ATOM    424  H   LEU A  29      26.319  10.897 -39.404  1.00 24.67           H  
ATOM    425  HA  LEU A  29      28.654  12.417 -40.364  1.00 24.67           H  
ATOM    426 1HB  LEU A  29      27.989  11.223 -37.663  1.00 24.67           H  
ATOM    427 2HB  LEU A  29      29.428  12.179 -38.044  1.00 24.67           H  
ATOM    428  HG  LEU A  29      26.582  13.133 -38.169  1.00 24.67           H  
ATOM    429 1HD1 LEU A  29      27.181  14.492 -36.255  1.00 24.67           H  
ATOM    430 2HD1 LEU A  29      27.361  12.759 -35.920  1.00 24.67           H  
ATOM    431 3HD1 LEU A  29      28.798  13.748 -36.236  1.00 24.67           H  
ATOM    432 1HD2 LEU A  29      27.588  15.339 -38.639  1.00 24.67           H  
ATOM    433 2HD2 LEU A  29      29.206  14.592 -38.655  1.00 24.67           H  
ATOM    434 3HD2 LEU A  29      28.012  14.157 -39.899  1.00 24.67           H  
ATOM    435  N   ILE A  30      28.520   9.293 -40.473  1.00 24.67           N  
ATOM    436  CA  ILE A  30      29.225   8.037 -40.697  1.00 24.67           C  
ATOM    437  C   ILE A  30      30.371   7.878 -41.758  1.00 24.67           C  
ATOM    438  O   ILE A  30      31.323   7.179 -41.408  1.00 24.67           O  
ATOM    439  CB  ILE A  30      28.213   6.886 -40.887  1.00 24.67           C  
ATOM    440  CG1 ILE A  30      27.488   6.598 -39.589  1.00 24.67           C  
ATOM    441  CG2 ILE A  30      28.917   5.634 -41.390  1.00 24.67           C  
ATOM    442  CD1 ILE A  30      26.312   5.663 -39.776  1.00 24.67           C  
ATOM    443  H   ILE A  30      27.510   9.305 -40.631  1.00 24.67           H  
ATOM    444  HA  ILE A  30      29.697   7.815 -39.743  1.00 24.67           H  
ATOM    445  HB  ILE A  30      27.460   7.191 -41.588  1.00 24.67           H  
ATOM    446 1HG1 ILE A  30      28.182   6.154 -38.880  1.00 24.67           H  
ATOM    447 2HG1 ILE A  30      27.124   7.540 -39.176  1.00 24.67           H  
ATOM    448 1HG2 ILE A  30      28.185   4.842 -41.529  1.00 24.67           H  
ATOM    449 2HG2 ILE A  30      29.403   5.842 -42.340  1.00 24.67           H  
ATOM    450 3HG2 ILE A  30      29.664   5.320 -40.663  1.00 24.67           H  
ATOM    451 1HD1 ILE A  30      25.820   5.496 -38.816  1.00 24.67           H  
ATOM    452 2HD1 ILE A  30      25.603   6.108 -40.477  1.00 24.67           H  
ATOM    453 3HD1 ILE A  30      26.661   4.712 -40.173  1.00 24.67           H  
ATOM    454  N   GLU A  31      30.383   8.377 -43.041  1.00 24.67           N  
ATOM    455  CA  GLU A  31      29.601   9.325 -43.887  1.00 24.67           C  
ATOM    456  C   GLU A  31      30.133  10.782 -43.877  1.00 24.67           C  
ATOM    457  O   GLU A  31      30.172  11.390 -44.948  1.00 24.67           O  
ATOM    458  CB  GLU A  31      28.072   9.293 -43.717  1.00 24.67           C  
ATOM    459  CG  GLU A  31      27.380   8.010 -44.221  1.00 24.67           C  
ATOM    460  CD  GLU A  31      27.371   7.869 -45.724  1.00 24.67           C  
ATOM    461  OE1 GLU A  31      26.961   8.790 -46.389  1.00 24.67           O  
ATOM    462  OE2 GLU A  31      27.775   6.836 -46.205  1.00 24.67           O  
ATOM    463  H   GLU A  31      31.188   8.036 -43.545  1.00 24.67           H  
ATOM    464  HA  GLU A  31      29.732   8.985 -44.914  1.00 24.67           H  
ATOM    465 1HB  GLU A  31      27.755   9.502 -42.756  1.00 24.67           H  
ATOM    466 2HB  GLU A  31      27.661  10.095 -44.326  1.00 24.67           H  
ATOM    467 1HG  GLU A  31      27.902   7.152 -43.826  1.00 24.67           H  
ATOM    468 2HG  GLU A  31      26.357   7.990 -43.841  1.00 24.67           H  
ATOM    469  N   LYS A  32      30.535  11.359 -42.742  1.00 24.67           N  
ATOM    470  CA  LYS A  32      31.034  12.737 -42.792  1.00 24.67           C  
ATOM    471  C   LYS A  32      31.925  13.072 -41.601  1.00 24.67           C  
ATOM    472  O   LYS A  32      32.918  12.380 -41.373  1.00 24.67           O  
ATOM    473  OXT LYS A  32      31.892  14.222 -41.168  1.00 24.67           O  
ATOM    474  CB  LYS A  32      29.875  13.743 -42.886  1.00 24.67           C  
ATOM    475  CG  LYS A  32      30.290  15.197 -43.059  1.00 24.67           C  
ATOM    476  CD  LYS A  32      29.069  16.093 -43.247  1.00 24.67           C  
ATOM    477  CE  LYS A  32      29.470  17.557 -43.412  1.00 24.67           C  
ATOM    478  NZ  LYS A  32      28.285  18.441 -43.602  1.00 24.67           N  
ATOM    479  H   LYS A  32      30.524  10.864 -41.853  1.00 24.67           H  
ATOM    480  HA  LYS A  32      31.644  12.844 -43.690  1.00 24.67           H  
ATOM    481 1HB  LYS A  32      29.220  13.478 -43.716  1.00 24.67           H  
ATOM    482 2HB  LYS A  32      29.284  13.703 -41.996  1.00 24.67           H  
ATOM    483 1HG  LYS A  32      30.839  15.526 -42.178  1.00 24.67           H  
ATOM    484 2HG  LYS A  32      30.939  15.287 -43.929  1.00 24.67           H  
ATOM    485 1HD  LYS A  32      28.518  15.770 -44.133  1.00 24.67           H  
ATOM    486 2HD  LYS A  32      28.414  15.998 -42.380  1.00 24.67           H  
ATOM    487 1HE  LYS A  32      30.011  17.880 -42.523  1.00 24.67           H  
ATOM    488 2HE  LYS A  32      30.124  17.653 -44.278  1.00 24.67           H  
ATOM    489 1HZ  LYS A  32      28.590  19.398 -43.706  1.00 24.67           H  
ATOM    490 2HZ  LYS A  32      27.781  18.157 -44.432  1.00 24.67           H  
ATOM    491 3HZ  LYS A  32      27.678  18.369 -42.800  1.00 24.67           H  
TER     492
ENDMDL

REMARK ID 699167 MODEL 3 348R
PFRMAT TS
TARGET 348R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.685  -0.354  -0.772  1.00 24.67           N  
ATOM      2  CA  ARG A   1       0.665   0.105  -1.067  1.00 24.67           C  
ATOM      3  C   ARG A   1       0.700   1.630  -1.159  1.00 24.67           C  
ATOM      4  O   ARG A   1      -0.094   2.312  -0.513  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.185  -0.573  -2.343  1.00 24.67           C  
ATOM      6  CG  ARG A   1       0.454  -0.269  -3.693  1.00 24.67           C  
ATOM      7  CD  ARG A   1       1.067  -1.103  -4.798  1.00 24.67           C  
ATOM      8  NE  ARG A   1       0.494  -0.860  -6.137  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       0.862  -1.510  -7.251  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       1.782  -2.452  -7.218  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       0.281  -1.175  -8.375  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.647  -1.179  -0.197  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -1.184   0.373  -0.287  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -1.163  -0.564  -1.632  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.316  -0.199  -0.248  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       2.234  -0.338  -2.479  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       1.124  -1.653  -2.204  1.00 24.67           H  
ATOM     18 1HG  ARG A   1      -0.602  -0.529  -3.606  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       0.542   0.782  -3.965  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       2.132  -0.888  -4.847  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       0.927  -2.156  -4.560  1.00 24.67           H  
ATOM     22  HE  ARG A   1      -0.232  -0.145  -6.270  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       2.222  -2.698  -6.344  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       2.046  -2.927  -8.068  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1      -0.424  -0.425  -8.345  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       0.524  -1.633  -9.239  1.00 24.67           H  
ATOM     27  N   ASN A   2       1.621   2.177  -1.942  1.00 24.67           N  
ATOM     28  CA  ASN A   2       1.696   3.629  -2.105  1.00 24.67           C  
ATOM     29  C   ASN A   2       0.394   4.139  -2.685  1.00 24.67           C  
ATOM     30  O   ASN A   2      -0.175   3.507  -3.569  1.00 24.67           O  
ATOM     31  CB  ASN A   2       2.839   4.054  -3.006  1.00 24.67           C  
ATOM     32  CG  ASN A   2       3.092   5.561  -2.928  1.00 24.67           C  
ATOM     33  OD1 ASN A   2       2.453   6.397  -3.591  1.00 24.67           O  
ATOM     34  ND2 ASN A   2       4.047   5.921  -2.105  1.00 24.67           N  
ATOM     35  H   ASN A   2       2.278   1.600  -2.445  1.00 24.67           H  
ATOM     36  HA  ASN A   2       1.824   4.090  -1.123  1.00 24.67           H  
ATOM     37 1HB  ASN A   2       3.748   3.524  -2.721  1.00 24.67           H  
ATOM     38 2HB  ASN A   2       2.608   3.785  -4.038  1.00 24.67           H  
ATOM     39 1HD2 ASN A   2       4.276   6.889  -1.996  1.00 24.67           H  
ATOM     40 2HD2 ASN A   2       4.547   5.229  -1.584  1.00 24.67           H  
ATOM     41  N   ALA A   3      -0.052   5.305  -2.246  1.00 24.67           N  
ATOM     42  CA  ALA A   3      -1.288   5.907  -2.747  1.00 24.67           C  
ATOM     43  C   ALA A   3      -1.289   6.100  -4.269  1.00 24.67           C  
ATOM     44  O   ALA A   3      -2.345   6.055  -4.900  1.00 24.67           O  
ATOM     45  CB  ALA A   3      -1.508   7.252  -2.086  1.00 24.67           C  
ATOM     46  H   ALA A   3       0.465   5.785  -1.523  1.00 24.67           H  
ATOM     47  HA  ALA A   3      -2.112   5.237  -2.493  1.00 24.67           H  
ATOM     48 1HB  ALA A   3      -2.447   7.679  -2.435  1.00 24.67           H  
ATOM     49 2HB  ALA A   3      -1.547   7.121  -1.004  1.00 24.67           H  
ATOM     50 3HB  ALA A   3      -0.686   7.918  -2.343  1.00 24.67           H  
ATOM     51  N   GLN A   4      -0.119   6.304  -4.876  1.00 24.67           N  
ATOM     52  CA  GLN A   4      -0.073   6.525  -6.314  1.00 24.67           C  
ATOM     53  C   GLN A   4      -0.050   5.188  -7.056  1.00 24.67           C  
ATOM     54  O   GLN A   4      -0.242   5.123  -8.273  1.00 24.67           O  
ATOM     55  CB  GLN A   4       1.163   7.346  -6.690  1.00 24.67           C  
ATOM     56  CG  GLN A   4       1.225   8.740  -6.062  1.00 24.67           C  
ATOM     57  CD  GLN A   4       0.056   9.623  -6.449  1.00 24.67           C  
ATOM     58  OE1 GLN A   4      -0.272   9.764  -7.631  1.00 24.67           O  
ATOM     59  NE2 GLN A   4      -0.569  10.245  -5.454  1.00 24.67           N  
ATOM     60  H   GLN A   4       0.747   6.315  -4.344  1.00 24.67           H  
ATOM     61  HA  GLN A   4      -0.965   7.071  -6.615  1.00 24.67           H  
ATOM     62 1HB  GLN A   4       2.058   6.804  -6.379  1.00 24.67           H  
ATOM     63 2HB  GLN A   4       1.211   7.458  -7.773  1.00 24.67           H  
ATOM     64 1HG  GLN A   4       1.221   8.627  -4.975  1.00 24.67           H  
ATOM     65 2HG  GLN A   4       2.145   9.231  -6.379  1.00 24.67           H  
ATOM     66 1HE2 GLN A   4      -1.344  10.849  -5.648  1.00 24.67           H  
ATOM     67 2HE2 GLN A   4      -0.256  10.122  -4.513  1.00 24.67           H  
ATOM     68  N   GLY A   5       0.089   4.096  -6.304  1.00 24.67           N  
ATOM     69  CA  GLY A   5       0.165   2.745  -6.836  1.00 24.67           C  
ATOM     70  C   GLY A   5      -1.228   2.214  -7.141  1.00 24.67           C  
ATOM     71  O   GLY A   5      -1.393   1.064  -7.567  1.00 24.67           O  
ATOM     72  H   GLY A   5       0.151   4.183  -5.295  1.00 24.67           H  
ATOM     73 1HA  GLY A   5       0.775   2.737  -7.738  1.00 24.67           H  
ATOM     74 2HA  GLY A   5       0.653   2.104  -6.104  1.00 24.67           H  
ATOM     75  N   GLU A   6      -2.227   3.044  -6.854  1.00 24.67           N  
ATOM     76  CA  GLU A   6      -3.620   2.755  -7.108  1.00 24.67           C  
ATOM     77  C   GLU A   6      -4.139   3.612  -8.269  1.00 24.67           C  
ATOM     78  O   GLU A   6      -5.342   3.614  -8.548  1.00 24.67           O  
ATOM     79  CB  GLU A   6      -4.464   2.989  -5.848  1.00 24.67           C  
ATOM     80  CG  GLU A   6      -4.113   2.073  -4.670  1.00 24.67           C  
ATOM     81  CD  GLU A   6      -5.024   2.260  -3.461  1.00 24.67           C  
ATOM     82  OE1 GLU A   6      -5.887   3.105  -3.504  1.00 24.67           O  
ATOM     83  OE2 GLU A   6      -4.866   1.529  -2.510  1.00 24.67           O  
ATOM     84  H   GLU A   6      -1.999   3.947  -6.460  1.00 24.67           H  
ATOM     85  HA  GLU A   6      -3.714   1.707  -7.396  1.00 24.67           H  
ATOM     86 1HB  GLU A   6      -4.326   4.021  -5.512  1.00 24.67           H  
ATOM     87 2HB  GLU A   6      -5.517   2.857  -6.083  1.00 24.67           H  
ATOM     88 1HG  GLU A   6      -4.168   1.037  -5.002  1.00 24.67           H  
ATOM     89 2HG  GLU A   6      -3.080   2.277  -4.372  1.00 24.67           H  
ATOM     90  N   GLY A   7      -3.247   4.369  -8.927  1.00 24.67           N  
ATOM     91  CA  GLY A   7      -3.676   5.254 -10.002  1.00 24.67           C  
ATOM     92  C   GLY A   7      -3.801   4.559 -11.358  1.00 24.67           C  
ATOM     93  O   GLY A   7      -3.668   3.340 -11.470  1.00 24.67           O  
ATOM     94  H   GLY A   7      -2.258   4.358  -8.677  1.00 24.67           H  
ATOM     95 1HA  GLY A   7      -4.636   5.700  -9.735  1.00 24.67           H  
ATOM     96 2HA  GLY A   7      -2.965   6.077 -10.082  1.00 24.67           H  
ATOM     97  N   THR A   8      -4.054   5.363 -12.395  1.00 24.67           N  
ATOM     98  CA  THR A   8      -4.253   4.884 -13.767  1.00 24.67           C  
ATOM     99  C   THR A   8      -3.018   4.306 -14.447  1.00 24.67           C  
ATOM    100  O   THR A   8      -3.103   3.297 -15.140  1.00 24.67           O  
ATOM    101  CB  THR A   8      -4.780   6.014 -14.668  1.00 24.67           C  
ATOM    102  OG1 THR A   8      -6.046   6.475 -14.171  1.00 24.67           O  
ATOM    103  CG2 THR A   8      -4.936   5.510 -16.110  1.00 24.67           C  
ATOM    104  H   THR A   8      -4.140   6.351 -12.216  1.00 24.67           H  
ATOM    105  HA  THR A   8      -5.004   4.095 -13.735  1.00 24.67           H  
ATOM    106  HB  THR A   8      -4.073   6.841 -14.660  1.00 24.67           H  
ATOM    107  HG1 THR A   8      -6.389   7.161 -14.753  1.00 24.67           H  
ATOM    108 1HG2 THR A   8      -5.302   6.319 -16.743  1.00 24.67           H  
ATOM    109 2HG2 THR A   8      -3.970   5.169 -16.487  1.00 24.67           H  
ATOM    110 3HG2 THR A   8      -5.641   4.684 -16.135  1.00 24.67           H  
ATOM    111  N   ALA A   9      -1.879   4.967 -14.269  1.00 24.67           N  
ATOM    112  CA  ALA A   9      -0.652   4.630 -14.988  1.00 24.67           C  
ATOM    113  C   ALA A   9      -0.907   4.708 -16.498  1.00 24.67           C  
ATOM    114  O   ALA A   9      -1.392   5.731 -16.983  1.00 24.67           O  
ATOM    115  CB  ALA A   9      -0.140   3.250 -14.585  1.00 24.67           C  
ATOM    116  H   ALA A   9      -1.879   5.756 -13.644  1.00 24.67           H  
ATOM    117  HA  ALA A   9       0.106   5.369 -14.733  1.00 24.67           H  
ATOM    118 1HB  ALA A   9       0.792   3.042 -15.110  1.00 24.67           H  
ATOM    119 2HB  ALA A   9       0.043   3.240 -13.511  1.00 24.67           H  
ATOM    120 3HB  ALA A   9      -0.865   2.479 -14.828  1.00 24.67           H  
ATOM    121  N   ALA A  10      -0.546   3.673 -17.256  1.00 24.67           N  
ATOM    122  CA  ALA A  10      -0.730   3.716 -18.706  1.00 24.67           C  
ATOM    123  C   ALA A  10      -2.202   3.805 -19.101  1.00 24.67           C  
ATOM    124  O   ALA A  10      -3.055   3.145 -18.512  1.00 24.67           O  
ATOM    125  CB  ALA A  10      -0.119   2.488 -19.352  1.00 24.67           C  
ATOM    126  H   ALA A  10      -0.159   2.846 -16.834  1.00 24.67           H  
ATOM    127  HA  ALA A  10      -0.229   4.607 -19.079  1.00 24.67           H  
ATOM    128 1HB  ALA A  10      -0.239   2.551 -20.434  1.00 24.67           H  
ATOM    129 2HB  ALA A  10       0.942   2.433 -19.105  1.00 24.67           H  
ATOM    130 3HB  ALA A  10      -0.623   1.597 -18.982  1.00 24.67           H  
ATOM    131  N   ASP A  11      -2.484   4.554 -20.168  1.00 24.67           N  
ATOM    132  CA  ASP A  11      -3.842   4.635 -20.700  1.00 24.67           C  
ATOM    133  C   ASP A  11      -3.980   3.895 -22.029  1.00 24.67           C  
ATOM    134  O   ASP A  11      -3.646   4.424 -23.103  1.00 24.67           O  
ATOM    135  CB  ASP A  11      -4.279   6.093 -20.851  1.00 24.67           C  
ATOM    136  CG  ASP A  11      -5.728   6.268 -21.390  1.00 24.67           C  
ATOM    137  OD1 ASP A  11      -6.291   5.337 -21.932  1.00 24.67           O  
ATOM    138  OD2 ASP A  11      -6.232   7.355 -21.320  1.00 24.67           O  
ATOM    139  H   ASP A  11      -1.744   5.080 -20.609  1.00 24.67           H  
ATOM    140  HA  ASP A  11      -4.515   4.165 -19.982  1.00 24.67           H  
ATOM    141 1HB  ASP A  11      -4.210   6.591 -19.881  1.00 24.67           H  
ATOM    142 2HB  ASP A  11      -3.594   6.606 -21.527  1.00 24.67           H  
ATOM    143  N   TYR A  12      -4.473   2.662 -21.934  1.00 24.67           N  
ATOM    144  CA  TYR A  12      -4.624   1.765 -23.070  1.00 24.67           C  
ATOM    145  C   TYR A  12      -5.493   2.349 -24.177  1.00 24.67           C  
ATOM    146  O   TYR A  12      -5.098   2.340 -25.343  1.00 24.67           O  
ATOM    147  CB  TYR A  12      -5.217   0.433 -22.596  1.00 24.67           C  
ATOM    148  CG  TYR A  12      -5.513  -0.574 -23.700  1.00 24.67           C  
ATOM    149  CD1 TYR A  12      -4.490  -1.338 -24.244  1.00 24.67           C  
ATOM    150  CD2 TYR A  12      -6.817  -0.740 -24.151  1.00 24.67           C  
ATOM    151  CE1 TYR A  12      -4.770  -2.263 -25.233  1.00 24.67           C  
ATOM    152  CE2 TYR A  12      -7.096  -1.662 -25.136  1.00 24.67           C  
ATOM    153  CZ  TYR A  12      -6.079  -2.424 -25.677  1.00 24.67           C  
ATOM    154  OH  TYR A  12      -6.359  -3.348 -26.660  1.00 24.67           O  
ATOM    155  H   TYR A  12      -4.732   2.331 -21.014  1.00 24.67           H  
ATOM    156  HA  TYR A  12      -3.635   1.581 -23.491  1.00 24.67           H  
ATOM    157 1HB  TYR A  12      -4.531  -0.034 -21.888  1.00 24.67           H  
ATOM    158 2HB  TYR A  12      -6.147   0.628 -22.061  1.00 24.67           H  
ATOM    159  HD1 TYR A  12      -3.469  -1.210 -23.890  1.00 24.67           H  
ATOM    160  HD2 TYR A  12      -7.619  -0.141 -23.722  1.00 24.67           H  
ATOM    161  HE1 TYR A  12      -3.967  -2.864 -25.663  1.00 24.67           H  
ATOM    162  HE2 TYR A  12      -8.119  -1.792 -25.485  1.00 24.67           H  
ATOM    163  HH  TYR A  12      -5.542  -3.763 -26.953  1.00 24.67           H  
ATOM    164  N   LYS A  13      -6.679   2.838 -23.824  1.00 24.67           N  
ATOM    165  CA  LYS A  13      -7.617   3.319 -24.828  1.00 24.67           C  
ATOM    166  C   LYS A  13      -7.132   4.572 -25.542  1.00 24.67           C  
ATOM    167  O   LYS A  13      -7.293   4.695 -26.766  1.00 24.67           O  
ATOM    168  CB  LYS A  13      -8.976   3.570 -24.194  1.00 24.67           C  
ATOM    169  CG  LYS A  13      -9.708   2.297 -23.775  1.00 24.67           C  
ATOM    170  CD  LYS A  13     -11.055   2.613 -23.140  1.00 24.67           C  
ATOM    171  CE  LYS A  13     -11.782   1.341 -22.717  1.00 24.67           C  
ATOM    172  NZ  LYS A  13     -13.087   1.636 -22.057  1.00 24.67           N  
ATOM    173  H   LYS A  13      -6.930   2.879 -22.845  1.00 24.67           H  
ATOM    174  HA  LYS A  13      -7.733   2.535 -25.578  1.00 24.67           H  
ATOM    175 1HB  LYS A  13      -8.842   4.194 -23.304  1.00 24.67           H  
ATOM    176 2HB  LYS A  13      -9.607   4.121 -24.889  1.00 24.67           H  
ATOM    177 1HG  LYS A  13      -9.860   1.660 -24.648  1.00 24.67           H  
ATOM    178 2HG  LYS A  13      -9.095   1.757 -23.055  1.00 24.67           H  
ATOM    179 1HD  LYS A  13     -10.903   3.246 -22.264  1.00 24.67           H  
ATOM    180 2HD  LYS A  13     -11.675   3.155 -23.854  1.00 24.67           H  
ATOM    181 1HE  LYS A  13     -11.963   0.726 -23.598  1.00 24.67           H  
ATOM    182 2HE  LYS A  13     -11.154   0.785 -22.021  1.00 24.67           H  
ATOM    183 1HZ  LYS A  13     -13.535   0.770 -21.794  1.00 24.67           H  
ATOM    184 2HZ  LYS A  13     -12.929   2.197 -21.231  1.00 24.67           H  
ATOM    185 3HZ  LYS A  13     -13.683   2.141 -22.697  1.00 24.67           H  
ATOM    186  N   SER A  14      -6.512   5.508 -24.816  1.00 24.67           N  
ATOM    187  CA  SER A  14      -6.015   6.688 -25.518  1.00 24.67           C  
ATOM    188  C   SER A  14      -4.901   6.274 -26.472  1.00 24.67           C  
ATOM    189  O   SER A  14      -4.838   6.756 -27.611  1.00 24.67           O  
ATOM    190  CB  SER A  14      -5.536   7.781 -24.577  1.00 24.67           C  
ATOM    191  OG  SER A  14      -6.603   8.345 -23.848  1.00 24.67           O  
ATOM    192  H   SER A  14      -6.397   5.407 -23.797  1.00 24.67           H  
ATOM    193  HA  SER A  14      -6.830   7.102 -26.110  1.00 24.67           H  
ATOM    194 1HB  SER A  14      -4.792   7.376 -23.892  1.00 24.67           H  
ATOM    195 2HB  SER A  14      -5.051   8.553 -25.161  1.00 24.67           H  
ATOM    196  HG  SER A  14      -6.620   7.879 -22.977  1.00 24.67           H  
ATOM    197  N   THR A  15      -4.045   5.346 -26.026  1.00 24.67           N  
ATOM    198  CA  THR A  15      -2.950   4.882 -26.859  1.00 24.67           C  
ATOM    199  C   THR A  15      -3.467   4.189 -28.111  1.00 24.67           C  
ATOM    200  O   THR A  15      -3.023   4.493 -29.219  1.00 24.67           O  
ATOM    201  CB  THR A  15      -2.057   3.903 -26.096  1.00 24.67           C  
ATOM    202  OG1 THR A  15      -1.496   4.556 -24.948  1.00 24.67           O  
ATOM    203  CG2 THR A  15      -0.949   3.405 -27.000  1.00 24.67           C  
ATOM    204  H   THR A  15      -4.130   4.973 -25.076  1.00 24.67           H  
ATOM    205  HA  THR A  15      -2.355   5.742 -27.165  1.00 24.67           H  
ATOM    206  HB  THR A  15      -2.650   3.055 -25.760  1.00 24.67           H  
ATOM    207  HG1 THR A  15      -2.216   4.688 -24.285  1.00 24.67           H  
ATOM    208 1HG2 THR A  15      -0.321   2.706 -26.453  1.00 24.67           H  
ATOM    209 2HG2 THR A  15      -1.390   2.905 -27.858  1.00 24.67           H  
ATOM    210 3HG2 THR A  15      -0.348   4.248 -27.340  1.00 24.67           H  
ATOM    211  N   GLN A  16      -4.437   3.285 -27.947  1.00 24.67           N  
ATOM    212  CA  GLN A  16      -4.979   2.567 -29.091  1.00 24.67           C  
ATOM    213  C   GLN A  16      -5.675   3.512 -30.054  1.00 24.67           C  
ATOM    214  O   GLN A  16      -5.576   3.351 -31.273  1.00 24.67           O  
ATOM    215  CB  GLN A  16      -5.935   1.469 -28.631  1.00 24.67           C  
ATOM    216  CG  GLN A  16      -5.260   0.308 -27.916  1.00 24.67           C  
ATOM    217  CD  GLN A  16      -4.328  -0.496 -28.804  1.00 24.67           C  
ATOM    218  OE1 GLN A  16      -4.720  -0.952 -29.882  1.00 24.67           O  
ATOM    219  NE2 GLN A  16      -3.085  -0.679 -28.366  1.00 24.67           N  
ATOM    220  H   GLN A  16      -4.775   3.067 -27.010  1.00 24.67           H  
ATOM    221  HA  GLN A  16      -4.161   2.098 -29.623  1.00 24.67           H  
ATOM    222 1HB  GLN A  16      -6.663   1.903 -27.939  1.00 24.67           H  
ATOM    223 2HB  GLN A  16      -6.485   1.080 -29.486  1.00 24.67           H  
ATOM    224 1HG  GLN A  16      -4.678   0.687 -27.086  1.00 24.67           H  
ATOM    225 2HG  GLN A  16      -6.037  -0.348 -27.556  1.00 24.67           H  
ATOM    226 1HE2 GLN A  16      -2.432  -1.200 -28.918  1.00 24.67           H  
ATOM    227 2HE2 GLN A  16      -2.798  -0.289 -27.494  1.00 24.67           H  
ATOM    228  N   SER A  17      -6.336   4.541 -29.522  1.00 24.67           N  
ATOM    229  CA  SER A  17      -7.006   5.485 -30.389  1.00 24.67           C  
ATOM    230  C   SER A  17      -5.962   6.194 -31.247  1.00 24.67           C  
ATOM    231  O   SER A  17      -6.132   6.312 -32.465  1.00 24.67           O  
ATOM    232  CB  SER A  17      -7.778   6.490 -29.554  1.00 24.67           C  
ATOM    233  OG  SER A  17      -8.806   5.854 -28.833  1.00 24.67           O  
ATOM    234  H   SER A  17      -6.418   4.646 -28.511  1.00 24.67           H  
ATOM    235  HA  SER A  17      -7.691   4.944 -31.040  1.00 24.67           H  
ATOM    236 1HB  SER A  17      -7.101   6.984 -28.861  1.00 24.67           H  
ATOM    237 2HB  SER A  17      -8.198   7.251 -30.204  1.00 24.67           H  
ATOM    238  HG  SER A  17      -8.348   5.303 -28.152  1.00 24.67           H  
ATOM    239  N   ALA A  18      -4.845   6.602 -30.627  1.00 24.67           N  
ATOM    240  CA  ALA A  18      -3.773   7.258 -31.363  1.00 24.67           C  
ATOM    241  C   ALA A  18      -3.207   6.337 -32.433  1.00 24.67           C  
ATOM    242  O   ALA A  18      -2.951   6.762 -33.559  1.00 24.67           O  
ATOM    243  CB  ALA A  18      -2.669   7.683 -30.419  1.00 24.67           C  
ATOM    244  H   ALA A  18      -4.757   6.481 -29.614  1.00 24.67           H  
ATOM    245  HA  ALA A  18      -4.190   8.137 -31.852  1.00 24.67           H  
ATOM    246 1HB  ALA A  18      -1.889   8.191 -30.982  1.00 24.67           H  
ATOM    247 2HB  ALA A  18      -3.080   8.357 -29.668  1.00 24.67           H  
ATOM    248 3HB  ALA A  18      -2.253   6.807 -29.931  1.00 24.67           H  
ATOM    249  N   ILE A  19      -3.072   5.049 -32.111  1.00 24.67           N  
ATOM    250  CA  ILE A  19      -2.530   4.104 -33.073  1.00 24.67           C  
ATOM    251  C   ILE A  19      -3.422   4.015 -34.297  1.00 24.67           C  
ATOM    252  O   ILE A  19      -2.929   4.062 -35.431  1.00 24.67           O  
ATOM    253  CB  ILE A  19      -2.340   2.713 -32.440  1.00 24.67           C  
ATOM    254  CG1 ILE A  19      -1.217   2.771 -31.400  1.00 24.67           C  
ATOM    255  CG2 ILE A  19      -2.039   1.680 -33.514  1.00 24.67           C  
ATOM    256  CD1 ILE A  19      -1.143   1.550 -30.516  1.00 24.67           C  
ATOM    257  H   ILE A  19      -3.299   4.742 -31.165  1.00 24.67           H  
ATOM    258  HA  ILE A  19      -1.554   4.464 -33.389  1.00 24.67           H  
ATOM    259  HB  ILE A  19      -3.252   2.429 -31.921  1.00 24.67           H  
ATOM    260 1HG1 ILE A  19      -0.268   2.875 -31.917  1.00 24.67           H  
ATOM    261 2HG1 ILE A  19      -1.360   3.644 -30.773  1.00 24.67           H  
ATOM    262 1HG2 ILE A  19      -1.923   0.702 -33.051  1.00 24.67           H  
ATOM    263 2HG2 ILE A  19      -2.867   1.645 -34.226  1.00 24.67           H  
ATOM    264 3HG2 ILE A  19      -1.122   1.950 -34.035  1.00 24.67           H  
ATOM    265 1HD1 ILE A  19      -0.322   1.662 -29.811  1.00 24.67           H  
ATOM    266 2HD1 ILE A  19      -2.067   1.442 -29.973  1.00 24.67           H  
ATOM    267 3HD1 ILE A  19      -0.978   0.668 -31.127  1.00 24.67           H  
ATOM    268  N   ASP A  20      -4.735   3.911 -34.095  1.00 24.67           N  
ATOM    269  CA  ASP A  20      -5.646   3.859 -35.235  1.00 24.67           C  
ATOM    270  C   ASP A  20      -5.583   5.143 -36.078  1.00 24.67           C  
ATOM    271  O   ASP A  20      -5.607   5.088 -37.315  1.00 24.67           O  
ATOM    272  CB  ASP A  20      -7.087   3.613 -34.770  1.00 24.67           C  
ATOM    273  CG  ASP A  20      -7.363   2.170 -34.293  1.00 24.67           C  
ATOM    274  OD1 ASP A  20      -6.556   1.303 -34.548  1.00 24.67           O  
ATOM    275  OD2 ASP A  20      -8.399   1.951 -33.703  1.00 24.67           O  
ATOM    276  H   ASP A  20      -5.097   3.864 -33.138  1.00 24.67           H  
ATOM    277  HA  ASP A  20      -5.347   3.025 -35.866  1.00 24.67           H  
ATOM    278 1HB  ASP A  20      -7.305   4.295 -33.939  1.00 24.67           H  
ATOM    279 2HB  ASP A  20      -7.774   3.856 -35.576  1.00 24.67           H  
ATOM    280  N   GLN A  21      -5.455   6.304 -35.421  1.00 24.67           N  
ATOM    281  CA  GLN A  21      -5.397   7.575 -36.149  1.00 24.67           C  
ATOM    282  C   GLN A  21      -4.134   7.661 -37.012  1.00 24.67           C  
ATOM    283  O   GLN A  21      -4.184   8.072 -38.184  1.00 24.67           O  
ATOM    284  CB  GLN A  21      -5.419   8.738 -35.151  1.00 24.67           C  
ATOM    285  CG  GLN A  21      -6.746   8.909 -34.430  1.00 24.67           C  
ATOM    286  CD  GLN A  21      -6.680   9.937 -33.310  1.00 24.67           C  
ATOM    287  OE1 GLN A  21      -5.600  10.314 -32.841  1.00 24.67           O  
ATOM    288  NE2 GLN A  21      -7.848  10.396 -32.871  1.00 24.67           N  
ATOM    289  H   GLN A  21      -5.445   6.307 -34.399  1.00 24.67           H  
ATOM    290  HA  GLN A  21      -6.265   7.641 -36.802  1.00 24.67           H  
ATOM    291 1HB  GLN A  21      -4.649   8.578 -34.398  1.00 24.67           H  
ATOM    292 2HB  GLN A  21      -5.186   9.665 -35.667  1.00 24.67           H  
ATOM    293 1HG  GLN A  21      -7.488   9.243 -35.151  1.00 24.67           H  
ATOM    294 2HG  GLN A  21      -7.047   7.956 -34.012  1.00 24.67           H  
ATOM    295 1HE2 GLN A  21      -7.874  11.075 -32.137  1.00 24.67           H  
ATOM    296 2HE2 GLN A  21      -8.700  10.066 -33.277  1.00 24.67           H  
ATOM    297  N   ILE A  22      -3.017   7.210 -36.441  1.00 24.67           N  
ATOM    298  CA  ILE A  22      -1.733   7.200 -37.117  1.00 24.67           C  
ATOM    299  C   ILE A  22      -1.746   6.216 -38.262  1.00 24.67           C  
ATOM    300  O   ILE A  22      -1.306   6.542 -39.362  1.00 24.67           O  
ATOM    301  CB  ILE A  22      -0.605   6.850 -36.141  1.00 24.67           C  
ATOM    302  CG1 ILE A  22      -0.440   7.984 -35.113  1.00 24.67           C  
ATOM    303  CG2 ILE A  22       0.678   6.602 -36.907  1.00 24.67           C  
ATOM    304  CD1 ILE A  22       0.413   7.602 -33.930  1.00 24.67           C  
ATOM    305  H   ILE A  22      -3.059   6.888 -35.473  1.00 24.67           H  
ATOM    306  HA  ILE A  22      -1.547   8.193 -37.521  1.00 24.67           H  
ATOM    307  HB  ILE A  22      -0.878   5.948 -35.587  1.00 24.67           H  
ATOM    308 1HG1 ILE A  22       0.017   8.839 -35.605  1.00 24.67           H  
ATOM    309 2HG1 ILE A  22      -1.422   8.281 -34.753  1.00 24.67           H  
ATOM    310 1HG2 ILE A  22       1.473   6.339 -36.213  1.00 24.67           H  
ATOM    311 2HG2 ILE A  22       0.515   5.786 -37.597  1.00 24.67           H  
ATOM    312 3HG2 ILE A  22       0.958   7.499 -37.461  1.00 24.67           H  
ATOM    313 1HD1 ILE A  22       0.486   8.447 -33.247  1.00 24.67           H  
ATOM    314 2HD1 ILE A  22      -0.049   6.757 -33.413  1.00 24.67           H  
ATOM    315 3HD1 ILE A  22       1.408   7.322 -34.270  1.00 24.67           H  
ATOM    316  N   THR A  23      -2.272   5.018 -38.011  1.00 24.67           N  
ATOM    317  CA  THR A  23      -2.325   3.974 -39.015  1.00 24.67           C  
ATOM    318  C   THR A  23      -3.088   4.463 -40.233  1.00 24.67           C  
ATOM    319  O   THR A  23      -2.649   4.264 -41.365  1.00 24.67           O  
ATOM    320  CB  THR A  23      -2.985   2.714 -38.452  1.00 24.67           C  
ATOM    321  OG1 THR A  23      -2.227   2.245 -37.328  1.00 24.67           O  
ATOM    322  CG2 THR A  23      -3.028   1.648 -39.524  1.00 24.67           C  
ATOM    323  H   THR A  23      -2.627   4.809 -37.079  1.00 24.67           H  
ATOM    324  HA  THR A  23      -1.311   3.728 -39.320  1.00 24.67           H  
ATOM    325  HB  THR A  23      -3.999   2.946 -38.124  1.00 24.67           H  
ATOM    326  HG1 THR A  23      -2.287   2.930 -36.620  1.00 24.67           H  
ATOM    327 1HG2 THR A  23      -3.495   0.750 -39.124  1.00 24.67           H  
ATOM    328 2HG2 THR A  23      -3.606   2.015 -40.370  1.00 24.67           H  
ATOM    329 3HG2 THR A  23      -2.014   1.418 -39.848  1.00 24.67           H  
ATOM    330  N   GLY A  24      -4.224   5.125 -40.004  1.00 24.67           N  
ATOM    331  CA  GLY A  24      -5.012   5.678 -41.093  1.00 24.67           C  
ATOM    332  C   GLY A  24      -4.148   6.600 -41.955  1.00 24.67           C  
ATOM    333  O   GLY A  24      -4.069   6.433 -43.181  1.00 24.67           O  
ATOM    334  H   GLY A  24      -4.559   5.237 -39.044  1.00 24.67           H  
ATOM    335 1HA  GLY A  24      -5.419   4.871 -41.698  1.00 24.67           H  
ATOM    336 2HA  GLY A  24      -5.850   6.237 -40.678  1.00 24.67           H  
ATOM    337  N   LYS A  25      -3.488   7.571 -41.316  1.00 24.67           N  
ATOM    338  CA  LYS A  25      -2.653   8.504 -42.061  1.00 24.67           C  
ATOM    339  C   LYS A  25      -1.517   7.780 -42.789  1.00 24.67           C  
ATOM    340  O   LYS A  25      -1.214   8.101 -43.945  1.00 24.67           O  
ATOM    341  CB  LYS A  25      -2.084   9.561 -41.114  1.00 24.67           C  
ATOM    342  CG  LYS A  25      -3.124  10.540 -40.585  1.00 24.67           C  
ATOM    343  CD  LYS A  25      -2.511  11.538 -39.615  1.00 24.67           C  
ATOM    344  CE  LYS A  25      -3.562  12.496 -39.073  1.00 24.67           C  
ATOM    345  NZ  LYS A  25      -2.986  13.451 -38.090  1.00 24.67           N  
ATOM    346  H   LYS A  25      -3.583   7.667 -40.300  1.00 24.67           H  
ATOM    347  HA  LYS A  25      -3.272   8.997 -42.811  1.00 24.67           H  
ATOM    348 1HB  LYS A  25      -1.630   9.060 -40.254  1.00 24.67           H  
ATOM    349 2HB  LYS A  25      -1.301  10.124 -41.618  1.00 24.67           H  
ATOM    350 1HG  LYS A  25      -3.578  11.077 -41.416  1.00 24.67           H  
ATOM    351 2HG  LYS A  25      -3.903   9.978 -40.066  1.00 24.67           H  
ATOM    352 1HD  LYS A  25      -2.060  10.996 -38.780  1.00 24.67           H  
ATOM    353 2HD  LYS A  25      -1.734  12.110 -40.119  1.00 24.67           H  
ATOM    354 1HE  LYS A  25      -3.993  13.056 -39.900  1.00 24.67           H  
ATOM    355 2HE  LYS A  25      -4.350  11.920 -38.585  1.00 24.67           H  
ATOM    356 1HZ  LYS A  25      -3.711  14.068 -37.754  1.00 24.67           H  
ATOM    357 2HZ  LYS A  25      -2.593  12.938 -37.314  1.00 24.67           H  
ATOM    358 3HZ  LYS A  25      -2.261  13.996 -38.535  1.00 24.67           H  
ATOM    359  N   LEU A  26      -0.918   6.775 -42.142  1.00 24.67           N  
ATOM    360  CA  LEU A  26       0.171   6.045 -42.773  1.00 24.67           C  
ATOM    361  C   LEU A  26      -0.314   5.298 -43.999  1.00 24.67           C  
ATOM    362  O   LEU A  26       0.372   5.271 -45.022  1.00 24.67           O  
ATOM    363  CB  LEU A  26       0.808   5.054 -41.795  1.00 24.67           C  
ATOM    364  CG  LEU A  26       1.604   5.666 -40.644  1.00 24.67           C  
ATOM    365  CD1 LEU A  26       2.019   4.557 -39.692  1.00 24.67           C  
ATOM    366  CD2 LEU A  26       2.800   6.404 -41.197  1.00 24.67           C  
ATOM    367  H   LEU A  26      -1.202   6.542 -41.194  1.00 24.67           H  
ATOM    368  HA  LEU A  26       0.926   6.760 -43.083  1.00 24.67           H  
ATOM    369 1HB  LEU A  26       0.014   4.450 -41.360  1.00 24.67           H  
ATOM    370 2HB  LEU A  26       1.472   4.396 -42.351  1.00 24.67           H  
ATOM    371  HG  LEU A  26       0.984   6.364 -40.104  1.00 24.67           H  
ATOM    372 1HD1 LEU A  26       2.579   4.984 -38.862  1.00 24.67           H  
ATOM    373 2HD1 LEU A  26       1.131   4.054 -39.311  1.00 24.67           H  
ATOM    374 3HD1 LEU A  26       2.643   3.841 -40.220  1.00 24.67           H  
ATOM    375 1HD2 LEU A  26       3.364   6.845 -40.375  1.00 24.67           H  
ATOM    376 2HD2 LEU A  26       3.437   5.710 -41.745  1.00 24.67           H  
ATOM    377 3HD2 LEU A  26       2.461   7.188 -41.863  1.00 24.67           H  
ATOM    378  N   ASN A  27      -1.510   4.714 -43.932  1.00 24.67           N  
ATOM    379  CA  ASN A  27      -2.012   3.981 -45.079  1.00 24.67           C  
ATOM    380  C   ASN A  27      -2.191   4.914 -46.266  1.00 24.67           C  
ATOM    381  O   ASN A  27      -1.861   4.554 -47.399  1.00 24.67           O  
ATOM    382  CB  ASN A  27      -3.302   3.260 -44.742  1.00 24.67           C  
ATOM    383  CG  ASN A  27      -3.092   2.032 -43.872  1.00 24.67           C  
ATOM    384  OD1 ASN A  27      -1.987   1.482 -43.768  1.00 24.67           O  
ATOM    385  ND2 ASN A  27      -4.159   1.575 -43.264  1.00 24.67           N  
ATOM    386  H   ASN A  27      -2.053   4.750 -43.067  1.00 24.67           H  
ATOM    387  HA  ASN A  27      -1.274   3.237 -45.363  1.00 24.67           H  
ATOM    388 1HB  ASN A  27      -3.963   3.949 -44.212  1.00 24.67           H  
ATOM    389 2HB  ASN A  27      -3.806   2.965 -45.663  1.00 24.67           H  
ATOM    390 1HD2 ASN A  27      -4.100   0.749 -42.701  1.00 24.67           H  
ATOM    391 2HD2 ASN A  27      -5.035   2.038 -43.379  1.00 24.67           H  
ATOM    392  N   ARG A  28      -2.655   6.140 -46.012  1.00 24.67           N  
ATOM    393  CA  ARG A  28      -2.834   7.083 -47.111  1.00 24.67           C  
ATOM    394  C   ARG A  28      -1.483   7.442 -47.733  1.00 24.67           C  
ATOM    395  O   ARG A  28      -1.345   7.520 -48.957  1.00 24.67           O  
ATOM    396  CB  ARG A  28      -3.534   8.342 -46.627  1.00 24.67           C  
ATOM    397  CG  ARG A  28      -4.999   8.147 -46.253  1.00 24.67           C  
ATOM    398  CD  ARG A  28      -5.602   9.394 -45.713  1.00 24.67           C  
ATOM    399  NE  ARG A  28      -7.001   9.214 -45.353  1.00 24.67           N  
ATOM    400  CZ  ARG A  28      -7.757  10.138 -44.728  1.00 24.67           C  
ATOM    401  NH1 ARG A  28      -7.239  11.302 -44.400  1.00 24.67           N  
ATOM    402  NH2 ARG A  28      -9.020   9.874 -44.444  1.00 24.67           N  
ATOM    403  H   ARG A  28      -2.921   6.396 -45.056  1.00 24.67           H  
ATOM    404  HA  ARG A  28      -3.455   6.610 -47.874  1.00 24.67           H  
ATOM    405 1HB  ARG A  28      -3.018   8.721 -45.747  1.00 24.67           H  
ATOM    406 2HB  ARG A  28      -3.481   9.109 -47.397  1.00 24.67           H  
ATOM    407 1HG  ARG A  28      -5.565   7.835 -47.131  1.00 24.67           H  
ATOM    408 2HG  ARG A  28      -5.066   7.374 -45.483  1.00 24.67           H  
ATOM    409 1HD  ARG A  28      -5.057   9.695 -44.817  1.00 24.67           H  
ATOM    410 2HD  ARG A  28      -5.538  10.185 -46.459  1.00 24.67           H  
ATOM    411  HE  ARG A  28      -7.434   8.331 -45.588  1.00 24.67           H  
ATOM    412 1HH1 ARG A  28      -6.274  11.505 -44.619  1.00 24.67           H  
ATOM    413 2HH1 ARG A  28      -7.807  11.993 -43.932  1.00 24.67           H  
ATOM    414 1HH2 ARG A  28      -9.419   8.981 -44.696  1.00 24.67           H  
ATOM    415 2HH2 ARG A  28      -9.587  10.566 -43.976  1.00 24.67           H  
ATOM    416  N   LEU A  29      -0.459   7.596 -46.887  1.00 24.67           N  
ATOM    417  CA  LEU A  29       0.879   7.916 -47.377  1.00 24.67           C  
ATOM    418  C   LEU A  29       1.434   6.776 -48.231  1.00 24.67           C  
ATOM    419  O   LEU A  29       2.139   7.008 -49.211  1.00 24.67           O  
ATOM    420  CB  LEU A  29       1.811   8.211 -46.197  1.00 24.67           C  
ATOM    421  CG  LEU A  29       1.489   9.508 -45.439  1.00 24.67           C  
ATOM    422  CD1 LEU A  29       2.350   9.602 -44.191  1.00 24.67           C  
ATOM    423  CD2 LEU A  29       1.724  10.688 -46.364  1.00 24.67           C  
ATOM    424  H   LEU A  29      -0.626   7.529 -45.880  1.00 24.67           H  
ATOM    425  HA  LEU A  29       0.813   8.806 -47.999  1.00 24.67           H  
ATOM    426 1HB  LEU A  29       1.749   7.387 -45.490  1.00 24.67           H  
ATOM    427 2HB  LEU A  29       2.833   8.274 -46.564  1.00 24.67           H  
ATOM    428  HG  LEU A  29       0.447   9.497 -45.130  1.00 24.67           H  
ATOM    429 1HD1 LEU A  29       2.110  10.518 -43.652  1.00 24.67           H  
ATOM    430 2HD1 LEU A  29       2.150   8.751 -43.558  1.00 24.67           H  
ATOM    431 3HD1 LEU A  29       3.402   9.609 -44.472  1.00 24.67           H  
ATOM    432 1HD2 LEU A  29       1.487  11.613 -45.838  1.00 24.67           H  
ATOM    433 2HD2 LEU A  29       2.769  10.705 -46.676  1.00 24.67           H  
ATOM    434 3HD2 LEU A  29       1.083  10.593 -47.242  1.00 24.67           H  
ATOM    435  N   ILE A  30       1.108   5.541 -47.858  1.00 24.67           N  
ATOM    436  CA  ILE A  30       1.534   4.371 -48.611  1.00 24.67           C  
ATOM    437  C   ILE A  30       0.846   4.292 -49.977  1.00 24.67           C  
ATOM    438  O   ILE A  30       1.501   4.025 -50.988  1.00 24.67           O  
ATOM    439  CB  ILE A  30       1.261   3.082 -47.816  1.00 24.67           C  
ATOM    440  CG1 ILE A  30       2.175   3.041 -46.582  1.00 24.67           C  
ATOM    441  CG2 ILE A  30       1.465   1.862 -48.701  1.00 24.67           C  
ATOM    442  CD1 ILE A  30       1.786   1.988 -45.568  1.00 24.67           C  
ATOM    443  H   ILE A  30       0.561   5.414 -47.007  1.00 24.67           H  
ATOM    444  HA  ILE A  30       2.605   4.445 -48.776  1.00 24.67           H  
ATOM    445  HB  ILE A  30       0.236   3.094 -47.458  1.00 24.67           H  
ATOM    446 1HG1 ILE A  30       3.192   2.842 -46.910  1.00 24.67           H  
ATOM    447 2HG1 ILE A  30       2.158   4.011 -46.099  1.00 24.67           H  
ATOM    448 1HG2 ILE A  30       1.257   0.961 -48.128  1.00 24.67           H  
ATOM    449 2HG2 ILE A  30       0.786   1.914 -49.552  1.00 24.67           H  
ATOM    450 3HG2 ILE A  30       2.494   1.839 -49.057  1.00 24.67           H  
ATOM    451 1HD1 ILE A  30       2.480   2.020 -44.729  1.00 24.67           H  
ATOM    452 2HD1 ILE A  30       0.779   2.183 -45.207  1.00 24.67           H  
ATOM    453 3HD1 ILE A  30       1.820   1.004 -46.031  1.00 24.67           H  
ATOM    454  N   GLU A  31      -0.475   4.501 -50.009  1.00 24.67           N  
ATOM    455  CA  GLU A  31      -1.217   4.430 -51.270  1.00 24.67           C  
ATOM    456  C   GLU A  31      -0.838   5.498 -52.308  1.00 24.67           C  
ATOM    457  O   GLU A  31      -0.804   5.193 -53.505  1.00 24.67           O  
ATOM    458  CB  GLU A  31      -2.733   4.483 -51.026  1.00 24.67           C  
ATOM    459  CG  GLU A  31      -3.325   3.219 -50.370  1.00 24.67           C  
ATOM    460  CD  GLU A  31      -4.837   3.294 -50.152  1.00 24.67           C  
ATOM    461  OE1 GLU A  31      -5.405   4.344 -50.356  1.00 24.67           O  
ATOM    462  OE2 GLU A  31      -5.415   2.290 -49.797  1.00 24.67           O  
ATOM    463  H   GLU A  31      -0.969   4.703 -49.139  1.00 24.67           H  
ATOM    464  HA  GLU A  31      -0.998   3.460 -51.715  1.00 24.67           H  
ATOM    465 1HB  GLU A  31      -2.956   5.329 -50.370  1.00 24.67           H  
ATOM    466 2HB  GLU A  31      -3.248   4.653 -51.969  1.00 24.67           H  
ATOM    467 1HG  GLU A  31      -3.102   2.359 -51.001  1.00 24.67           H  
ATOM    468 2HG  GLU A  31      -2.833   3.065 -49.409  1.00 24.67           H  
ATOM    469  N   LYS A  32      -0.558   6.734 -51.878  1.00 24.67           N  
ATOM    470  CA  LYS A  32      -0.215   7.784 -52.845  1.00 24.67           C  
ATOM    471  C   LYS A  32       0.467   8.995 -52.207  1.00 24.67           C  
ATOM    472  O   LYS A  32       1.658   9.213 -52.437  1.00 24.67           O  
ATOM    473  OXT LYS A  32      -0.247   9.932 -51.850  1.00 24.67           O  
ATOM    474  CB  LYS A  32      -1.467   8.244 -53.606  1.00 24.67           C  
ATOM    475  CG  LYS A  32      -1.194   9.259 -54.722  1.00 24.67           C  
ATOM    476  CD  LYS A  32      -2.464   9.581 -55.513  1.00 24.67           C  
ATOM    477  CE  LYS A  32      -2.189  10.594 -56.621  1.00 24.67           C  
ATOM    478  NZ  LYS A  32      -3.419  10.913 -57.398  1.00 24.67           N  
ATOM    479  H   LYS A  32      -0.616   6.948 -50.878  1.00 24.67           H  
ATOM    480  HA  LYS A  32       0.484   7.359 -53.563  1.00 24.67           H  
ATOM    481 1HB  LYS A  32      -1.966   7.387 -54.060  1.00 24.67           H  
ATOM    482 2HB  LYS A  32      -2.170   8.697 -52.906  1.00 24.67           H  
ATOM    483 1HG  LYS A  32      -0.802  10.180 -54.289  1.00 24.67           H  
ATOM    484 2HG  LYS A  32      -0.447   8.853 -55.404  1.00 24.67           H  
ATOM    485 1HD  LYS A  32      -2.858   8.665 -55.958  1.00 24.67           H  
ATOM    486 2HD  LYS A  32      -3.217   9.990 -54.840  1.00 24.67           H  
ATOM    487 1HE  LYS A  32      -1.803  11.510 -56.176  1.00 24.67           H  
ATOM    488 2HE  LYS A  32      -1.439  10.185 -57.297  1.00 24.67           H  
ATOM    489 1HZ  LYS A  32      -3.196  11.586 -58.120  1.00 24.67           H  
ATOM    490 2HZ  LYS A  32      -3.779  10.071 -57.824  1.00 24.67           H  
ATOM    491 3HZ  LYS A  32      -4.117  11.304 -56.782  1.00 24.67           H  
TER     492
ENDMDL

REMARK ID 699167 MODEL 4 348R
PFRMAT TS
TARGET 348R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.161   0.589   0.602  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.617   0.519   0.571  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.305   1.859   0.302  1.00 24.67           C  
ATOM      4  O   ARG A   1       3.393   2.102   0.816  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.081  -0.471  -0.489  1.00 24.67           C  
ATOM      6  CG  ARG A   1       1.750  -1.935  -0.206  1.00 24.67           C  
ATOM      7  CD  ARG A   1       2.232  -2.832  -1.302  1.00 24.67           C  
ATOM      8  NE  ARG A   1       1.931  -4.234  -1.036  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       2.211  -5.253  -1.876  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       2.796  -5.016  -3.030  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       1.897  -6.492  -1.538  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.196  -0.261   1.016  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.138   1.377   1.155  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.198   0.672  -0.338  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.953   0.158   1.544  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.634  -0.209  -1.447  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       3.162  -0.393  -0.605  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       2.229  -2.243   0.724  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       0.670  -2.054  -0.115  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       1.751  -2.553  -2.238  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       3.312  -2.730  -1.405  1.00 24.67           H  
ATOM     22  HE  ARG A   1       1.482  -4.460  -0.158  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       3.037  -4.070  -3.289  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       3.005  -5.780  -3.657  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       1.448  -6.676  -0.651  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       2.107  -7.254  -2.166  1.00 24.67           H  
ATOM     27  N   ASN A   2       1.675   2.740  -0.488  1.00 24.67           N  
ATOM     28  CA  ASN A   2       2.303   4.013  -0.887  1.00 24.67           C  
ATOM     29  C   ASN A   2       1.827   5.242  -0.100  1.00 24.67           C  
ATOM     30  O   ASN A   2       1.965   6.373  -0.560  1.00 24.67           O  
ATOM     31  CB  ASN A   2       2.083   4.244  -2.370  1.00 24.67           C  
ATOM     32  CG  ASN A   2       2.810   3.238  -3.230  1.00 24.67           C  
ATOM     33  OD1 ASN A   2       3.946   2.847  -2.937  1.00 24.67           O  
ATOM     34  ND2 ASN A   2       2.170   2.809  -4.291  1.00 24.67           N  
ATOM     35  H   ASN A   2       0.771   2.535  -0.881  1.00 24.67           H  
ATOM     36  HA  ASN A   2       3.377   3.928  -0.714  1.00 24.67           H  
ATOM     37 1HB  ASN A   2       1.017   4.195  -2.593  1.00 24.67           H  
ATOM     38 2HB  ASN A   2       2.426   5.245  -2.634  1.00 24.67           H  
ATOM     39 1HD2 ASN A   2       2.601   2.143  -4.902  1.00 24.67           H  
ATOM     40 2HD2 ASN A   2       1.253   3.153  -4.496  1.00 24.67           H  
ATOM     41  N   ALA A   3       1.227   5.019   1.065  1.00 24.67           N  
ATOM     42  CA  ALA A   3       0.710   6.102   1.907  1.00 24.67           C  
ATOM     43  C   ALA A   3       1.784   7.095   2.358  1.00 24.67           C  
ATOM     44  O   ALA A   3       1.498   8.278   2.545  1.00 24.67           O  
ATOM     45  CB  ALA A   3       0.046   5.518   3.143  1.00 24.67           C  
ATOM     46  H   ALA A   3       1.149   4.070   1.387  1.00 24.67           H  
ATOM     47  HA  ALA A   3      -0.030   6.651   1.325  1.00 24.67           H  
ATOM     48 1HB  ALA A   3      -0.369   6.325   3.744  1.00 24.67           H  
ATOM     49 2HB  ALA A   3      -0.752   4.841   2.843  1.00 24.67           H  
ATOM     50 3HB  ALA A   3       0.785   4.973   3.727  1.00 24.67           H  
ATOM     51  N   GLN A   4       2.997   6.602   2.595  1.00 24.67           N  
ATOM     52  CA  GLN A   4       4.089   7.438   3.081  1.00 24.67           C  
ATOM     53  C   GLN A   4       5.142   7.698   2.010  1.00 24.67           C  
ATOM     54  O   GLN A   4       5.322   6.906   1.084  1.00 24.67           O  
ATOM     55  CB  GLN A   4       4.737   6.791   4.305  1.00 24.67           C  
ATOM     56  CG  GLN A   4       3.783   6.569   5.471  1.00 24.67           C  
ATOM     57  CD  GLN A   4       3.252   7.874   6.042  1.00 24.67           C  
ATOM     58  OE1 GLN A   4       4.027   8.746   6.450  1.00 24.67           O  
ATOM     59  NE2 GLN A   4       1.932   8.016   6.081  1.00 24.67           N  
ATOM     60  H   GLN A   4       3.166   5.624   2.417  1.00 24.67           H  
ATOM     61  HA  GLN A   4       3.677   8.401   3.381  1.00 24.67           H  
ATOM     62 1HB  GLN A   4       5.150   5.819   4.025  1.00 24.67           H  
ATOM     63 2HB  GLN A   4       5.567   7.406   4.652  1.00 24.67           H  
ATOM     64 1HG  GLN A   4       2.938   5.973   5.132  1.00 24.67           H  
ATOM     65 2HG  GLN A   4       4.320   6.040   6.261  1.00 24.67           H  
ATOM     66 1HE2 GLN A   4       1.530   8.856   6.445  1.00 24.67           H  
ATOM     67 2HE2 GLN A   4       1.339   7.287   5.746  1.00 24.67           H  
ATOM     68  N   GLY A   5       5.919   8.769   2.184  1.00 24.67           N  
ATOM     69  CA  GLY A   5       7.003   9.118   1.253  1.00 24.67           C  
ATOM     70  C   GLY A   5       8.250   8.245   1.436  1.00 24.67           C  
ATOM     71  O   GLY A   5       9.322   8.737   1.782  1.00 24.67           O  
ATOM     72  H   GLY A   5       5.739   9.374   2.973  1.00 24.67           H  
ATOM     73 1HA  GLY A   5       6.640   9.023   0.230  1.00 24.67           H  
ATOM     74 2HA  GLY A   5       7.272  10.165   1.395  1.00 24.67           H  
ATOM     75  N   GLU A   6       8.075   6.946   1.213  1.00 24.67           N  
ATOM     76  CA  GLU A   6       9.107   5.926   1.398  1.00 24.67           C  
ATOM     77  C   GLU A   6       9.514   5.240   0.091  1.00 24.67           C  
ATOM     78  O   GLU A   6       9.998   4.107   0.106  1.00 24.67           O  
ATOM     79  CB  GLU A   6       8.629   4.877   2.405  1.00 24.67           C  
ATOM     80  CG  GLU A   6       8.382   5.421   3.815  1.00 24.67           C  
ATOM     81  CD  GLU A   6       7.970   4.350   4.815  1.00 24.67           C  
ATOM     82  OE1 GLU A   6       7.871   3.206   4.435  1.00 24.67           O  
ATOM     83  OE2 GLU A   6       7.753   4.686   5.957  1.00 24.67           O  
ATOM     84  H   GLU A   6       7.141   6.663   0.924  1.00 24.67           H  
ATOM     85  HA  GLU A   6       9.995   6.411   1.804  1.00 24.67           H  
ATOM     86 1HB  GLU A   6       7.694   4.439   2.050  1.00 24.67           H  
ATOM     87 2HB  GLU A   6       9.363   4.076   2.474  1.00 24.67           H  
ATOM     88 1HG  GLU A   6       9.295   5.898   4.167  1.00 24.67           H  
ATOM     89 2HG  GLU A   6       7.612   6.183   3.761  1.00 24.67           H  
ATOM     90  N   GLY A   7       9.273   5.903  -1.036  1.00 24.67           N  
ATOM     91  CA  GLY A   7       9.609   5.337  -2.340  1.00 24.67           C  
ATOM     92  C   GLY A   7      11.059   5.618  -2.723  1.00 24.67           C  
ATOM     93  O   GLY A   7      11.845   6.108  -1.909  1.00 24.67           O  
ATOM     94  H   GLY A   7       8.868   6.826  -0.976  1.00 24.67           H  
ATOM     95 1HA  GLY A   7       9.437   4.261  -2.325  1.00 24.67           H  
ATOM     96 2HA  GLY A   7       8.945   5.753  -3.097  1.00 24.67           H  
ATOM     97  N   THR A   8      11.409   5.323  -3.972  1.00 24.67           N  
ATOM     98  CA  THR A   8      12.779   5.512  -4.441  1.00 24.67           C  
ATOM     99  C   THR A   8      12.852   6.391  -5.685  1.00 24.67           C  
ATOM    100  O   THR A   8      12.122   6.185  -6.659  1.00 24.67           O  
ATOM    101  CB  THR A   8      13.445   4.154  -4.733  1.00 24.67           C  
ATOM    102  OG1 THR A   8      13.460   3.362  -3.537  1.00 24.67           O  
ATOM    103  CG2 THR A   8      14.866   4.357  -5.217  1.00 24.67           C  
ATOM    104  H   THR A   8      10.718   4.939  -4.600  1.00 24.67           H  
ATOM    105  HA  THR A   8      13.348   6.007  -3.654  1.00 24.67           H  
ATOM    106  HB  THR A   8      12.880   3.627  -5.502  1.00 24.67           H  
ATOM    107  HG1 THR A   8      13.785   3.895  -2.801  1.00 24.67           H  
ATOM    108 1HG2 THR A   8      15.325   3.392  -5.421  1.00 24.67           H  
ATOM    109 2HG2 THR A   8      14.857   4.942  -6.124  1.00 24.67           H  
ATOM    110 3HG2 THR A   8      15.442   4.879  -4.457  1.00 24.67           H  
ATOM    111  N   ALA A   9      13.773   7.351  -5.684  1.00 24.67           N  
ATOM    112  CA  ALA A   9      13.948   8.254  -6.822  1.00 24.67           C  
ATOM    113  C   ALA A   9      14.742   7.594  -7.951  1.00 24.67           C  
ATOM    114  O   ALA A   9      15.871   7.980  -8.255  1.00 24.67           O  
ATOM    115  CB  ALA A   9      14.646   9.521  -6.374  1.00 24.67           C  
ATOM    116  H   ALA A   9      14.356   7.466  -4.867  1.00 24.67           H  
ATOM    117  HA  ALA A   9      12.961   8.507  -7.210  1.00 24.67           H  
ATOM    118 1HB  ALA A   9      14.747  10.197  -7.223  1.00 24.67           H  
ATOM    119 2HB  ALA A   9      14.061  10.005  -5.592  1.00 24.67           H  
ATOM    120 3HB  ALA A   9      15.634   9.273  -5.988  1.00 24.67           H  
ATOM    121  N   ALA A  10      14.122   6.605  -8.577  1.00 24.67           N  
ATOM    122  CA  ALA A  10      14.719   5.805  -9.644  1.00 24.67           C  
ATOM    123  C   ALA A  10      16.089   5.260  -9.227  1.00 24.67           C  
ATOM    124  O   ALA A  10      16.228   4.698  -8.143  1.00 24.67           O  
ATOM    125  CB  ALA A  10      14.836   6.637 -10.917  1.00 24.67           C  
ATOM    126  H   ALA A  10      13.186   6.380  -8.238  1.00 24.67           H  
ATOM    127  HA  ALA A  10      14.063   4.956  -9.834  1.00 24.67           H  
ATOM    128 1HB  ALA A  10      15.239   6.030 -11.725  1.00 24.67           H  
ATOM    129 2HB  ALA A  10      13.847   6.992 -11.201  1.00 24.67           H  
ATOM    130 3HB  ALA A  10      15.489   7.493 -10.744  1.00 24.67           H  
ATOM    131  N   ASP A  11      17.093   5.388 -10.101  1.00 24.67           N  
ATOM    132  CA  ASP A  11      18.439   4.900  -9.806  1.00 24.67           C  
ATOM    133  C   ASP A  11      19.520   5.548 -10.672  1.00 24.67           C  
ATOM    134  O   ASP A  11      19.799   5.102 -11.796  1.00 24.67           O  
ATOM    135  CB  ASP A  11      18.469   3.374  -9.941  1.00 24.67           C  
ATOM    136  CG  ASP A  11      19.821   2.699  -9.599  1.00 24.67           C  
ATOM    137  OD1 ASP A  11      20.828   3.377  -9.428  1.00 24.67           O  
ATOM    138  OD2 ASP A  11      19.840   1.486  -9.566  1.00 24.67           O  
ATOM    139  H   ASP A  11      16.934   5.855 -10.977  1.00 24.67           H  
ATOM    140  HA  ASP A  11      18.658   5.146  -8.766  1.00 24.67           H  
ATOM    141 1HB  ASP A  11      17.708   2.940  -9.289  1.00 24.67           H  
ATOM    142 2HB  ASP A  11      18.204   3.102 -10.964  1.00 24.67           H  
ATOM    143  N   TYR A  12      20.146   6.586 -10.116  1.00 24.67           N  
ATOM    144  CA  TYR A  12      21.163   7.372 -10.807  1.00 24.67           C  
ATOM    145  C   TYR A  12      22.361   6.552 -11.261  1.00 24.67           C  
ATOM    146  O   TYR A  12      22.748   6.616 -12.426  1.00 24.67           O  
ATOM    147  CB  TYR A  12      21.645   8.507  -9.894  1.00 24.67           C  
ATOM    148  CG  TYR A  12      22.784   9.350 -10.457  1.00 24.67           C  
ATOM    149  CD1 TYR A  12      22.529  10.345 -11.391  1.00 24.67           C  
ATOM    150  CD2 TYR A  12      24.083   9.131 -10.019  1.00 24.67           C  
ATOM    151  CE1 TYR A  12      23.568  11.118 -11.881  1.00 24.67           C  
ATOM    152  CE2 TYR A  12      25.117   9.899 -10.506  1.00 24.67           C  
ATOM    153  CZ  TYR A  12      24.865  10.891 -11.432  1.00 24.67           C  
ATOM    154  OH  TYR A  12      25.902  11.657 -11.914  1.00 24.67           O  
ATOM    155  H   TYR A  12      19.872   6.861  -9.183  1.00 24.67           H  
ATOM    156  HA  TYR A  12      20.707   7.805 -11.697  1.00 24.67           H  
ATOM    157 1HB  TYR A  12      20.809   9.172  -9.675  1.00 24.67           H  
ATOM    158 2HB  TYR A  12      21.979   8.085  -8.946  1.00 24.67           H  
ATOM    159  HD1 TYR A  12      21.509  10.520 -11.735  1.00 24.67           H  
ATOM    160  HD2 TYR A  12      24.284   8.355  -9.287  1.00 24.67           H  
ATOM    161  HE1 TYR A  12      23.369  11.900 -12.614  1.00 24.67           H  
ATOM    162  HE2 TYR A  12      26.135   9.723 -10.158  1.00 24.67           H  
ATOM    163  HH  TYR A  12      25.563  12.292 -12.551  1.00 24.67           H  
ATOM    164  N   LYS A  13      22.954   5.789 -10.345  1.00 24.67           N  
ATOM    165  CA  LYS A  13      24.181   5.070 -10.660  1.00 24.67           C  
ATOM    166  C   LYS A  13      23.982   3.966 -11.684  1.00 24.67           C  
ATOM    167  O   LYS A  13      24.816   3.793 -12.585  1.00 24.67           O  
ATOM    168  CB  LYS A  13      24.786   4.493  -9.390  1.00 24.67           C  
ATOM    169  CG  LYS A  13      25.363   5.542  -8.443  1.00 24.67           C  
ATOM    170  CD  LYS A  13      25.942   4.905  -7.187  1.00 24.67           C  
ATOM    171  CE  LYS A  13      26.508   5.955  -6.239  1.00 24.67           C  
ATOM    172  NZ  LYS A  13      27.040   5.343  -4.991  1.00 24.67           N  
ATOM    173  H   LYS A  13      22.556   5.721  -9.418  1.00 24.67           H  
ATOM    174  HA  LYS A  13      24.887   5.785 -11.080  1.00 24.67           H  
ATOM    175 1HB  LYS A  13      24.017   3.934  -8.850  1.00 24.67           H  
ATOM    176 2HB  LYS A  13      25.577   3.792  -9.650  1.00 24.67           H  
ATOM    177 1HG  LYS A  13      26.143   6.109  -8.953  1.00 24.67           H  
ATOM    178 2HG  LYS A  13      24.570   6.229  -8.152  1.00 24.67           H  
ATOM    179 1HD  LYS A  13      25.161   4.343  -6.671  1.00 24.67           H  
ATOM    180 2HD  LYS A  13      26.739   4.214  -7.464  1.00 24.67           H  
ATOM    181 1HE  LYS A  13      27.312   6.492  -6.740  1.00 24.67           H  
ATOM    182 2HE  LYS A  13      25.720   6.662  -5.978  1.00 24.67           H  
ATOM    183 1HZ  LYS A  13      27.405   6.066  -4.388  1.00 24.67           H  
ATOM    184 2HZ  LYS A  13      26.297   4.851  -4.514  1.00 24.67           H  
ATOM    185 3HZ  LYS A  13      27.778   4.694  -5.223  1.00 24.67           H  
ATOM    186  N   SER A  14      22.878   3.220 -11.594  1.00 24.67           N  
ATOM    187  CA  SER A  14      22.676   2.181 -12.595  1.00 24.67           C  
ATOM    188  C   SER A  14      22.447   2.828 -13.956  1.00 24.67           C  
ATOM    189  O   SER A  14      22.970   2.351 -14.970  1.00 24.67           O  
ATOM    190  CB  SER A  14      21.539   1.264 -12.220  1.00 24.67           C  
ATOM    191  OG  SER A  14      21.861   0.520 -11.070  1.00 24.67           O  
ATOM    192  H   SER A  14      22.189   3.353 -10.835  1.00 24.67           H  
ATOM    193  HA  SER A  14      23.582   1.578 -12.653  1.00 24.67           H  
ATOM    194 1HB  SER A  14      20.661   1.869 -12.039  1.00 24.67           H  
ATOM    195 2HB  SER A  14      21.302   0.596 -13.040  1.00 24.67           H  
ATOM    196  HG  SER A  14      21.102   0.651 -10.453  1.00 24.67           H  
ATOM    197  N   THR A  15      21.700   3.942 -13.977  1.00 24.67           N  
ATOM    198  CA  THR A  15      21.437   4.630 -15.229  1.00 24.67           C  
ATOM    199  C   THR A  15      22.728   5.145 -15.843  1.00 24.67           C  
ATOM    200  O   THR A  15      22.982   4.929 -17.029  1.00 24.67           O  
ATOM    201  CB  THR A  15      20.497   5.822 -15.020  1.00 24.67           C  
ATOM    202  OG1 THR A  15      19.239   5.362 -14.507  1.00 24.67           O  
ATOM    203  CG2 THR A  15      20.289   6.547 -16.332  1.00 24.67           C  
ATOM    204  H   THR A  15      21.277   4.308 -13.120  1.00 24.67           H  
ATOM    205  HA  THR A  15      20.978   3.931 -15.925  1.00 24.67           H  
ATOM    206  HB  THR A  15      20.937   6.508 -14.298  1.00 24.67           H  
ATOM    207  HG1 THR A  15      19.364   5.096 -13.564  1.00 24.67           H  
ATOM    208 1HG2 THR A  15      19.628   7.396 -16.177  1.00 24.67           H  
ATOM    209 2HG2 THR A  15      21.250   6.897 -16.699  1.00 24.67           H  
ATOM    210 3HG2 THR A  15      19.847   5.867 -17.058  1.00 24.67           H  
ATOM    211  N   GLN A  16      23.572   5.790 -15.035  1.00 24.67           N  
ATOM    212  CA  GLN A  16      24.820   6.326 -15.551  1.00 24.67           C  
ATOM    213  C   GLN A  16      25.740   5.216 -16.029  1.00 24.67           C  
ATOM    214  O   GLN A  16      26.424   5.365 -17.044  1.00 24.67           O  
ATOM    215  CB  GLN A  16      25.515   7.181 -14.495  1.00 24.67           C  
ATOM    216  CG  GLN A  16      24.801   8.486 -14.177  1.00 24.67           C  
ATOM    217  CD  GLN A  16      24.742   9.447 -15.348  1.00 24.67           C  
ATOM    218  OE1 GLN A  16      25.765   9.745 -15.970  1.00 24.67           O  
ATOM    219  NE2 GLN A  16      23.546   9.945 -15.664  1.00 24.67           N  
ATOM    220  H   GLN A  16      23.324   5.941 -14.056  1.00 24.67           H  
ATOM    221  HA  GLN A  16      24.596   6.959 -16.400  1.00 24.67           H  
ATOM    222 1HB  GLN A  16      25.584   6.609 -13.565  1.00 24.67           H  
ATOM    223 2HB  GLN A  16      26.531   7.409 -14.817  1.00 24.67           H  
ATOM    224 1HG  GLN A  16      23.785   8.275 -13.870  1.00 24.67           H  
ATOM    225 2HG  GLN A  16      25.340   8.963 -13.375  1.00 24.67           H  
ATOM    226 1HE2 GLN A  16      23.456  10.583 -16.430  1.00 24.67           H  
ATOM    227 2HE2 GLN A  16      22.736   9.677 -15.144  1.00 24.67           H  
ATOM    228  N   SER A  17      25.726   4.076 -15.338  1.00 24.67           N  
ATOM    229  CA  SER A  17      26.569   2.976 -15.757  1.00 24.67           C  
ATOM    230  C   SER A  17      26.120   2.511 -17.138  1.00 24.67           C  
ATOM    231  O   SER A  17      26.950   2.318 -18.033  1.00 24.67           O  
ATOM    232  CB  SER A  17      26.472   1.844 -14.750  1.00 24.67           C  
ATOM    233  OG  SER A  17      26.978   2.243 -13.499  1.00 24.67           O  
ATOM    234  H   SER A  17      25.166   3.980 -14.492  1.00 24.67           H  
ATOM    235  HA  SER A  17      27.601   3.323 -15.818  1.00 24.67           H  
ATOM    236 1HB  SER A  17      25.433   1.540 -14.643  1.00 24.67           H  
ATOM    237 2HB  SER A  17      27.030   0.986 -15.118  1.00 24.67           H  
ATOM    238  HG  SER A  17      26.336   2.913 -13.158  1.00 24.67           H  
ATOM    239  N   ALA A  18      24.799   2.401 -17.339  1.00 24.67           N  
ATOM    240  CA  ALA A  18      24.265   1.997 -18.633  1.00 24.67           C  
ATOM    241  C   ALA A  18      24.654   2.995 -19.714  1.00 24.67           C  
ATOM    242  O   ALA A  18      25.039   2.606 -20.817  1.00 24.67           O  
ATOM    243  CB  ALA A  18      22.756   1.876 -18.569  1.00 24.67           C  
ATOM    244  H   ALA A  18      24.154   2.569 -16.564  1.00 24.67           H  
ATOM    245  HA  ALA A  18      24.692   1.028 -18.888  1.00 24.67           H  
ATOM    246 1HB  ALA A  18      22.377   1.552 -19.536  1.00 24.67           H  
ATOM    247 2HB  ALA A  18      22.484   1.147 -17.805  1.00 24.67           H  
ATOM    248 3HB  ALA A  18      22.325   2.841 -18.315  1.00 24.67           H  
ATOM    249  N   ILE A  19      24.627   4.286 -19.387  1.00 24.67           N  
ATOM    250  CA  ILE A  19      24.981   5.303 -20.364  1.00 24.67           C  
ATOM    251  C   ILE A  19      26.422   5.135 -20.812  1.00 24.67           C  
ATOM    252  O   ILE A  19      26.709   5.169 -22.015  1.00 24.67           O  
ATOM    253  CB  ILE A  19      24.749   6.720 -19.806  1.00 24.67           C  
ATOM    254  CG1 ILE A  19      23.243   6.966 -19.633  1.00 24.67           C  
ATOM    255  CG2 ILE A  19      25.372   7.759 -20.724  1.00 24.67           C  
ATOM    256  CD1 ILE A  19      22.918   8.198 -18.826  1.00 24.67           C  
ATOM    257  H   ILE A  19      24.302   4.563 -18.458  1.00 24.67           H  
ATOM    258  HA  ILE A  19      24.338   5.175 -21.233  1.00 24.67           H  
ATOM    259  HB  ILE A  19      25.207   6.796 -18.823  1.00 24.67           H  
ATOM    260 1HG1 ILE A  19      22.792   7.074 -20.617  1.00 24.67           H  
ATOM    261 2HG1 ILE A  19      22.799   6.105 -19.147  1.00 24.67           H  
ATOM    262 1HG2 ILE A  19      25.212   8.751 -20.307  1.00 24.67           H  
ATOM    263 2HG2 ILE A  19      26.445   7.573 -20.809  1.00 24.67           H  
ATOM    264 3HG2 ILE A  19      24.914   7.698 -21.710  1.00 24.67           H  
ATOM    265 1HD1 ILE A  19      21.837   8.307 -18.749  1.00 24.67           H  
ATOM    266 2HD1 ILE A  19      23.336   8.101 -17.839  1.00 24.67           H  
ATOM    267 3HD1 ILE A  19      23.338   9.074 -19.311  1.00 24.67           H  
ATOM    268  N   ASP A  20      27.340   4.932 -19.865  1.00 24.67           N  
ATOM    269  CA  ASP A  20      28.736   4.725 -20.239  1.00 24.67           C  
ATOM    270  C   ASP A  20      28.921   3.464 -21.098  1.00 24.67           C  
ATOM    271  O   ASP A  20      29.692   3.469 -22.067  1.00 24.67           O  
ATOM    272  CB  ASP A  20      29.626   4.639 -18.993  1.00 24.67           C  
ATOM    273  CG  ASP A  20      29.859   5.994 -18.285  1.00 24.67           C  
ATOM    274  OD1 ASP A  20      29.569   7.017 -18.864  1.00 24.67           O  
ATOM    275  OD2 ASP A  20      30.356   5.982 -17.178  1.00 24.67           O  
ATOM    276  H   ASP A  20      27.058   4.924 -18.882  1.00 24.67           H  
ATOM    277  HA  ASP A  20      29.059   5.585 -20.825  1.00 24.67           H  
ATOM    278 1HB  ASP A  20      29.156   3.956 -18.277  1.00 24.67           H  
ATOM    279 2HB  ASP A  20      30.588   4.212 -19.265  1.00 24.67           H  
ATOM    280  N   GLN A  21      28.186   2.390 -20.781  1.00 24.67           N  
ATOM    281  CA  GLN A  21      28.305   1.146 -21.546  1.00 24.67           C  
ATOM    282  C   GLN A  21      27.821   1.330 -22.985  1.00 24.67           C  
ATOM    283  O   GLN A  21      28.474   0.883 -23.943  1.00 24.67           O  
ATOM    284  CB  GLN A  21      27.487   0.044 -20.863  1.00 24.67           C  
ATOM    285  CG  GLN A  21      28.053  -0.413 -19.532  1.00 24.67           C  
ATOM    286  CD  GLN A  21      27.120  -1.356 -18.788  1.00 24.67           C  
ATOM    287  OE1 GLN A  21      25.923  -1.449 -19.086  1.00 24.67           O  
ATOM    288  NE2 GLN A  21      27.665  -2.064 -17.803  1.00 24.67           N  
ATOM    289  H   GLN A  21      27.565   2.426 -19.968  1.00 24.67           H  
ATOM    290  HA  GLN A  21      29.354   0.854 -21.571  1.00 24.67           H  
ATOM    291 1HB  GLN A  21      26.475   0.406 -20.688  1.00 24.67           H  
ATOM    292 2HB  GLN A  21      27.415  -0.818 -21.521  1.00 24.67           H  
ATOM    293 1HG  GLN A  21      28.986  -0.941 -19.719  1.00 24.67           H  
ATOM    294 2HG  GLN A  21      28.243   0.453 -18.910  1.00 24.67           H  
ATOM    295 1HE2 GLN A  21      27.105  -2.703 -17.275  1.00 24.67           H  
ATOM    296 2HE2 GLN A  21      28.637  -1.959 -17.592  1.00 24.67           H  
ATOM    297  N   ILE A  22      26.706   2.050 -23.129  1.00 24.67           N  
ATOM    298  CA  ILE A  22      26.115   2.339 -24.423  1.00 24.67           C  
ATOM    299  C   ILE A  22      27.018   3.249 -25.221  1.00 24.67           C  
ATOM    300  O   ILE A  22      27.258   2.999 -26.401  1.00 24.67           O  
ATOM    301  CB  ILE A  22      24.735   2.986 -24.264  1.00 24.67           C  
ATOM    302  CG1 ILE A  22      23.753   1.964 -23.667  1.00 24.67           C  
ATOM    303  CG2 ILE A  22      24.254   3.499 -25.605  1.00 24.67           C  
ATOM    304  CD1 ILE A  22      22.466   2.581 -23.177  1.00 24.67           C  
ATOM    305  H   ILE A  22      26.227   2.382 -22.292  1.00 24.67           H  
ATOM    306  HA  ILE A  22      25.997   1.406 -24.968  1.00 24.67           H  
ATOM    307  HB  ILE A  22      24.807   3.816 -23.559  1.00 24.67           H  
ATOM    308 1HG1 ILE A  22      23.512   1.224 -24.427  1.00 24.67           H  
ATOM    309 2HG1 ILE A  22      24.235   1.455 -22.835  1.00 24.67           H  
ATOM    310 1HG2 ILE A  22      23.281   3.969 -25.488  1.00 24.67           H  
ATOM    311 2HG2 ILE A  22      24.965   4.226 -25.972  1.00 24.67           H  
ATOM    312 3HG2 ILE A  22      24.178   2.673 -26.312  1.00 24.67           H  
ATOM    313 1HD1 ILE A  22      21.822   1.802 -22.770  1.00 24.67           H  
ATOM    314 2HD1 ILE A  22      22.692   3.310 -22.397  1.00 24.67           H  
ATOM    315 3HD1 ILE A  22      21.960   3.076 -24.004  1.00 24.67           H  
ATOM    316  N   THR A  23      27.537   4.291 -24.575  1.00 24.67           N  
ATOM    317  CA  THR A  23      28.406   5.246 -25.229  1.00 24.67           C  
ATOM    318  C   THR A  23      29.615   4.530 -25.810  1.00 24.67           C  
ATOM    319  O   THR A  23      29.998   4.786 -26.952  1.00 24.67           O  
ATOM    320  CB  THR A  23      28.854   6.334 -24.250  1.00 24.67           C  
ATOM    321  OG1 THR A  23      27.697   7.020 -23.748  1.00 24.67           O  
ATOM    322  CG2 THR A  23      29.760   7.313 -24.962  1.00 24.67           C  
ATOM    323  H   THR A  23      27.301   4.444 -23.595  1.00 24.67           H  
ATOM    324  HA  THR A  23      27.860   5.715 -26.044  1.00 24.67           H  
ATOM    325  HB  THR A  23      29.386   5.879 -23.416  1.00 24.67           H  
ATOM    326  HG1 THR A  23      27.173   6.374 -23.217  1.00 24.67           H  
ATOM    327 1HG2 THR A  23      30.075   8.086 -24.265  1.00 24.67           H  
ATOM    328 2HG2 THR A  23      30.633   6.782 -25.338  1.00 24.67           H  
ATOM    329 3HG2 THR A  23      29.225   7.768 -25.796  1.00 24.67           H  
ATOM    330  N   GLY A  24      30.206   3.615 -25.037  1.00 24.67           N  
ATOM    331  CA  GLY A  24      31.338   2.837 -25.513  1.00 24.67           C  
ATOM    332  C   GLY A  24      30.967   2.122 -26.813  1.00 24.67           C  
ATOM    333  O   GLY A  24      31.654   2.268 -27.834  1.00 24.67           O  
ATOM    334  H   GLY A  24      29.868   3.463 -24.083  1.00 24.67           H  
ATOM    335 1HA  GLY A  24      32.194   3.491 -25.674  1.00 24.67           H  
ATOM    336 2HA  GLY A  24      31.616   2.105 -24.755  1.00 24.67           H  
ATOM    337  N   LYS A  25      29.871   1.353 -26.783  1.00 24.67           N  
ATOM    338  CA  LYS A  25      29.432   0.641 -27.979  1.00 24.67           C  
ATOM    339  C   LYS A  25      29.220   1.596 -29.152  1.00 24.67           C  
ATOM    340  O   LYS A  25      29.670   1.322 -30.270  1.00 24.67           O  
ATOM    341  CB  LYS A  25      28.139  -0.136 -27.707  1.00 24.67           C  
ATOM    342  CG  LYS A  25      27.613  -0.932 -28.903  1.00 24.67           C  
ATOM    343  CD  LYS A  25      26.362  -1.724 -28.531  1.00 24.67           C  
ATOM    344  CE  LYS A  25      25.800  -2.485 -29.725  1.00 24.67           C  
ATOM    345  NZ  LYS A  25      24.589  -3.271 -29.356  1.00 24.67           N  
ATOM    346  H   LYS A  25      29.340   1.266 -25.912  1.00 24.67           H  
ATOM    347  HA  LYS A  25      30.210  -0.067 -28.262  1.00 24.67           H  
ATOM    348 1HB  LYS A  25      28.298  -0.825 -26.878  1.00 24.67           H  
ATOM    349 2HB  LYS A  25      27.359   0.563 -27.400  1.00 24.67           H  
ATOM    350 1HG  LYS A  25      27.368  -0.239 -29.709  1.00 24.67           H  
ATOM    351 2HG  LYS A  25      28.382  -1.617 -29.258  1.00 24.67           H  
ATOM    352 1HD  LYS A  25      26.603  -2.434 -27.738  1.00 24.67           H  
ATOM    353 2HD  LYS A  25      25.601  -1.038 -28.161  1.00 24.67           H  
ATOM    354 1HE  LYS A  25      25.533  -1.778 -30.504  1.00 24.67           H  
ATOM    355 2HE  LYS A  25      26.560  -3.165 -30.109  1.00 24.67           H  
ATOM    356 1HZ  LYS A  25      24.242  -3.760 -30.168  1.00 24.67           H  
ATOM    357 2HZ  LYS A  25      24.828  -3.941 -28.637  1.00 24.67           H  
ATOM    358 3HZ  LYS A  25      23.875  -2.646 -29.009  1.00 24.67           H  
ATOM    359  N   LEU A  26      28.562   2.730 -28.899  1.00 24.67           N  
ATOM    360  CA  LEU A  26      28.289   3.676 -29.964  1.00 24.67           C  
ATOM    361  C   LEU A  26      29.569   4.236 -30.555  1.00 24.67           C  
ATOM    362  O   LEU A  26      29.679   4.375 -31.773  1.00 24.67           O  
ATOM    363  CB  LEU A  26      27.422   4.825 -29.445  1.00 24.67           C  
ATOM    364  CG  LEU A  26      25.984   4.460 -29.078  1.00 24.67           C  
ATOM    365  CD1 LEU A  26      25.326   5.663 -28.434  1.00 24.67           C  
ATOM    366  CD2 LEU A  26      25.244   4.013 -30.314  1.00 24.67           C  
ATOM    367  H   LEU A  26      28.225   2.917 -27.956  1.00 24.67           H  
ATOM    368  HA  LEU A  26      27.747   3.159 -30.749  1.00 24.67           H  
ATOM    369 1HB  LEU A  26      27.897   5.227 -28.552  1.00 24.67           H  
ATOM    370 2HB  LEU A  26      27.395   5.608 -30.200  1.00 24.67           H  
ATOM    371  HG  LEU A  26      25.986   3.650 -28.362  1.00 24.67           H  
ATOM    372 1HD1 LEU A  26      24.303   5.412 -28.155  1.00 24.67           H  
ATOM    373 2HD1 LEU A  26      25.886   5.946 -27.544  1.00 24.67           H  
ATOM    374 3HD1 LEU A  26      25.316   6.493 -29.137  1.00 24.67           H  
ATOM    375 1HD2 LEU A  26      24.221   3.748 -30.047  1.00 24.67           H  
ATOM    376 2HD2 LEU A  26      25.233   4.820 -31.047  1.00 24.67           H  
ATOM    377 3HD2 LEU A  26      25.743   3.149 -30.733  1.00 24.67           H  
ATOM    378  N   ASN A  27      30.563   4.527 -29.719  1.00 24.67           N  
ATOM    379  CA  ASN A  27      31.799   5.068 -30.255  1.00 24.67           C  
ATOM    380  C   ASN A  27      32.462   4.060 -31.180  1.00 24.67           C  
ATOM    381  O   ASN A  27      32.971   4.424 -32.242  1.00 24.67           O  
ATOM    382  CB  ASN A  27      32.735   5.493 -29.144  1.00 24.67           C  
ATOM    383  CG  ASN A  27      32.303   6.777 -28.457  1.00 24.67           C  
ATOM    384  OD1 ASN A  27      31.508   7.564 -28.989  1.00 24.67           O  
ATOM    385  ND2 ASN A  27      32.845   7.014 -27.288  1.00 24.67           N  
ATOM    386  H   ASN A  27      30.448   4.405 -28.713  1.00 24.67           H  
ATOM    387  HA  ASN A  27      31.562   5.945 -30.852  1.00 24.67           H  
ATOM    388 1HB  ASN A  27      32.776   4.697 -28.396  1.00 24.67           H  
ATOM    389 2HB  ASN A  27      33.742   5.620 -29.543  1.00 24.67           H  
ATOM    390 1HD2 ASN A  27      32.628   7.858 -26.797  1.00 24.67           H  
ATOM    391 2HD2 ASN A  27      33.489   6.359 -26.895  1.00 24.67           H  
ATOM    392  N   ARG A  28      32.408   2.775 -30.818  1.00 24.67           N  
ATOM    393  CA  ARG A  28      33.022   1.761 -31.666  1.00 24.67           C  
ATOM    394  C   ARG A  28      32.288   1.667 -33.003  1.00 24.67           C  
ATOM    395  O   ARG A  28      32.909   1.546 -34.063  1.00 24.67           O  
ATOM    396  CB  ARG A  28      33.014   0.411 -30.967  1.00 24.67           C  
ATOM    397  CG  ARG A  28      33.956   0.318 -29.772  1.00 24.67           C  
ATOM    398  CD  ARG A  28      33.837  -0.986 -29.075  1.00 24.67           C  
ATOM    399  NE  ARG A  28      34.730  -1.077 -27.929  1.00 24.67           N  
ATOM    400  CZ  ARG A  28      34.738  -2.091 -27.041  1.00 24.67           C  
ATOM    401  NH1 ARG A  28      33.898  -3.094 -27.178  1.00 24.67           N  
ATOM    402  NH2 ARG A  28      35.590  -2.078 -26.030  1.00 24.67           N  
ATOM    403  H   ARG A  28      31.972   2.516 -29.928  1.00 24.67           H  
ATOM    404  HA  ARG A  28      34.057   2.049 -31.855  1.00 24.67           H  
ATOM    405 1HB  ARG A  28      32.006   0.199 -30.610  1.00 24.67           H  
ATOM    406 2HB  ARG A  28      33.284  -0.369 -31.674  1.00 24.67           H  
ATOM    407 1HG  ARG A  28      34.985   0.443 -30.107  1.00 24.67           H  
ATOM    408 2HG  ARG A  28      33.706   1.110 -29.061  1.00 24.67           H  
ATOM    409 1HD  ARG A  28      32.812  -1.109 -28.719  1.00 24.67           H  
ATOM    410 2HD  ARG A  28      34.081  -1.792 -29.764  1.00 24.67           H  
ATOM    411  HE  ARG A  28      35.392  -0.324 -27.790  1.00 24.67           H  
ATOM    412 1HH1 ARG A  28      33.248  -3.105 -27.950  1.00 24.67           H  
ATOM    413 2HH1 ARG A  28      33.906  -3.853 -26.513  1.00 24.67           H  
ATOM    414 1HH2 ARG A  28      36.236  -1.308 -25.923  1.00 24.67           H  
ATOM    415 2HH2 ARG A  28      35.595  -2.837 -25.365  1.00 24.67           H  
ATOM    416  N   LEU A  29      30.959   1.791 -32.965  1.00 24.67           N  
ATOM    417  CA  LEU A  29      30.160   1.740 -34.185  1.00 24.67           C  
ATOM    418  C   LEU A  29      30.495   2.920 -35.100  1.00 24.67           C  
ATOM    419  O   LEU A  29      30.506   2.787 -36.323  1.00 24.67           O  
ATOM    420  CB  LEU A  29      28.670   1.734 -33.831  1.00 24.67           C  
ATOM    421  CG  LEU A  29      28.179   0.449 -33.133  1.00 24.67           C  
ATOM    422  CD1 LEU A  29      26.753   0.635 -32.663  1.00 24.67           C  
ATOM    423  CD2 LEU A  29      28.289  -0.711 -34.096  1.00 24.67           C  
ATOM    424  H   LEU A  29      30.492   1.883 -32.060  1.00 24.67           H  
ATOM    425  HA  LEU A  29      30.399   0.819 -34.715  1.00 24.67           H  
ATOM    426 1HB  LEU A  29      28.468   2.573 -33.169  1.00 24.67           H  
ATOM    427 2HB  LEU A  29      28.093   1.868 -34.742  1.00 24.67           H  
ATOM    428  HG  LEU A  29      28.798   0.248 -32.268  1.00 24.67           H  
ATOM    429 1HD1 LEU A  29      26.418  -0.267 -32.167  1.00 24.67           H  
ATOM    430 2HD1 LEU A  29      26.713   1.459 -31.971  1.00 24.67           H  
ATOM    431 3HD1 LEU A  29      26.110   0.842 -33.517  1.00 24.67           H  
ATOM    432 1HD2 LEU A  29      27.953  -1.623 -33.602  1.00 24.67           H  
ATOM    433 2HD2 LEU A  29      27.667  -0.520 -34.971  1.00 24.67           H  
ATOM    434 3HD2 LEU A  29      29.329  -0.827 -34.406  1.00 24.67           H  
ATOM    435  N   ILE A  30      30.772   4.076 -34.502  1.00 24.67           N  
ATOM    436  CA  ILE A  30      31.154   5.265 -35.250  1.00 24.67           C  
ATOM    437  C   ILE A  30      32.529   5.111 -35.901  1.00 24.67           C  
ATOM    438  O   ILE A  30      32.709   5.455 -37.072  1.00 24.67           O  
ATOM    439  CB  ILE A  30      31.139   6.509 -34.343  1.00 24.67           C  
ATOM    440  CG1 ILE A  30      29.697   6.821 -33.918  1.00 24.67           C  
ATOM    441  CG2 ILE A  30      31.775   7.690 -35.054  1.00 24.67           C  
ATOM    442  CD1 ILE A  30      29.598   7.822 -32.790  1.00 24.67           C  
ATOM    443  H   ILE A  30      30.699   4.134 -33.485  1.00 24.67           H  
ATOM    444  HA  ILE A  30      30.421   5.417 -36.041  1.00 24.67           H  
ATOM    445  HB  ILE A  30      31.703   6.294 -33.439  1.00 24.67           H  
ATOM    446 1HG1 ILE A  30      29.160   7.219 -34.778  1.00 24.67           H  
ATOM    447 2HG1 ILE A  30      29.213   5.900 -33.612  1.00 24.67           H  
ATOM    448 1HG2 ILE A  30      31.769   8.554 -34.393  1.00 24.67           H  
ATOM    449 2HG2 ILE A  30      32.803   7.444 -35.319  1.00 24.67           H  
ATOM    450 3HG2 ILE A  30      31.211   7.917 -35.958  1.00 24.67           H  
ATOM    451 1HD1 ILE A  30      28.551   7.994 -32.547  1.00 24.67           H  
ATOM    452 2HD1 ILE A  30      30.110   7.432 -31.914  1.00 24.67           H  
ATOM    453 3HD1 ILE A  30      30.061   8.759 -33.091  1.00 24.67           H  
ATOM    454  N   GLU A  31      33.513   4.617 -35.139  1.00 24.67           N  
ATOM    455  CA  GLU A  31      34.867   4.446 -35.668  1.00 24.67           C  
ATOM    456  C   GLU A  31      34.999   3.421 -36.807  1.00 24.67           C  
ATOM    457  O   GLU A  31      35.780   3.645 -37.736  1.00 24.67           O  
ATOM    458  CB  GLU A  31      35.855   4.084 -34.550  1.00 24.67           C  
ATOM    459  CG  GLU A  31      36.159   5.229 -33.564  1.00 24.67           C  
ATOM    460  CD  GLU A  31      37.146   4.847 -32.463  1.00 24.67           C  
ATOM    461  OE1 GLU A  31      37.492   3.691 -32.365  1.00 24.67           O  
ATOM    462  OE2 GLU A  31      37.557   5.722 -31.733  1.00 24.67           O  
ATOM    463  H   GLU A  31      33.312   4.366 -34.170  1.00 24.67           H  
ATOM    464  HA  GLU A  31      35.178   5.410 -36.070  1.00 24.67           H  
ATOM    465 1HB  GLU A  31      35.446   3.251 -33.971  1.00 24.67           H  
ATOM    466 2HB  GLU A  31      36.795   3.749 -34.987  1.00 24.67           H  
ATOM    467 1HG  GLU A  31      36.563   6.073 -34.122  1.00 24.67           H  
ATOM    468 2HG  GLU A  31      35.221   5.549 -33.109  1.00 24.67           H  
ATOM    469  N   LYS A  32      34.261   2.305 -36.748  1.00 24.67           N  
ATOM    470  CA  LYS A  32      34.384   1.292 -37.801  1.00 24.67           C  
ATOM    471  C   LYS A  32      33.200   0.327 -37.858  1.00 24.67           C  
ATOM    472  O   LYS A  32      32.411   0.387 -38.804  1.00 24.67           O  
ATOM    473  OXT LYS A  32      33.293  -0.730 -37.234  1.00 24.67           O  
ATOM    474  CB  LYS A  32      35.685   0.496 -37.623  1.00 24.67           C  
ATOM    475  CG  LYS A  32      35.970  -0.518 -38.734  1.00 24.67           C  
ATOM    476  CD  LYS A  32      37.331  -1.191 -38.546  1.00 24.67           C  
ATOM    477  CE  LYS A  32      37.607  -2.209 -39.649  1.00 24.67           C  
ATOM    478  NZ  LYS A  32      38.929  -2.872 -39.476  1.00 24.67           N  
ATOM    479  H   LYS A  32      33.639   2.150 -35.950  1.00 24.67           H  
ATOM    480  HA  LYS A  32      34.427   1.810 -38.759  1.00 24.67           H  
ATOM    481 1HB  LYS A  32      36.533   1.179 -37.578  1.00 24.67           H  
ATOM    482 2HB  LYS A  32      35.652  -0.043 -36.675  1.00 24.67           H  
ATOM    483 1HG  LYS A  32      35.194  -1.283 -38.737  1.00 24.67           H  
ATOM    484 2HG  LYS A  32      35.957  -0.010 -39.699  1.00 24.67           H  
ATOM    485 1HD  LYS A  32      38.115  -0.432 -38.556  1.00 24.67           H  
ATOM    486 2HD  LYS A  32      37.355  -1.699 -37.582  1.00 24.67           H  
ATOM    487 1HE  LYS A  32      36.827  -2.968 -39.636  1.00 24.67           H  
ATOM    488 2HE  LYS A  32      37.591  -1.702 -40.614  1.00 24.67           H  
ATOM    489 1HZ  LYS A  32      39.073  -3.536 -40.224  1.00 24.67           H  
ATOM    490 2HZ  LYS A  32      39.661  -2.176 -39.498  1.00 24.67           H  
ATOM    491 3HZ  LYS A  32      38.951  -3.355 -38.590  1.00 24.67           H  
TER     492
ENDMDL

REMARK ID 699167 MODEL 5 348R
PFRMAT TS
TARGET 348R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.571  -0.256   0.197  1.00 24.67           N  
ATOM      2  CA  ARG A   1       0.832  -0.232  -0.196  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.378   1.185  -0.071  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.888   1.574   0.981  1.00 24.67           O  
ATOM      5  CB  ARG A   1       0.996  -0.772  -1.626  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.448  -0.869  -2.171  1.00 24.67           C  
ATOM      7  CD  ARG A   1       2.499  -1.523  -3.538  1.00 24.67           C  
ATOM      8  NE  ARG A   1       1.885  -0.709  -4.609  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       1.286  -1.209  -5.712  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       1.188  -2.510  -5.900  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       0.797  -0.365  -6.597  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.923  -1.199   0.147  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.658   0.089   1.141  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -1.104   0.337  -0.424  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.394  -0.878   0.478  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       0.588  -1.781  -1.661  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       0.411  -0.179  -2.324  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       2.893   0.117  -2.265  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       3.049  -1.467  -1.485  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.541  -1.696  -3.806  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       1.977  -2.477  -3.498  1.00 24.67           H  
ATOM     22  HE  ARG A   1       1.939   0.322  -4.559  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       1.564  -3.149  -5.214  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       0.735  -2.866  -6.728  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       0.900   0.643  -6.410  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       0.341  -0.693  -7.431  1.00 24.67           H  
ATOM     27  N   ASN A   2       1.272   1.954  -1.144  1.00 24.67           N  
ATOM     28  CA  ASN A   2       1.722   3.337  -1.188  1.00 24.67           C  
ATOM     29  C   ASN A   2       0.523   4.266  -1.120  1.00 24.67           C  
ATOM     30  O   ASN A   2      -0.622   3.818  -1.038  1.00 24.67           O  
ATOM     31  CB  ASN A   2       2.524   3.582  -2.456  1.00 24.67           C  
ATOM     32  CG  ASN A   2       3.522   4.742  -2.409  1.00 24.67           C  
ATOM     33  OD1 ASN A   2       3.518   5.546  -1.470  1.00 24.67           O  
ATOM     34  ND2 ASN A   2       4.356   4.833  -3.414  1.00 24.67           N  
ATOM     35  H   ASN A   2       0.860   1.591  -1.990  1.00 24.67           H  
ATOM     36  HA  ASN A   2       2.351   3.541  -0.319  1.00 24.67           H  
ATOM     37 1HB  ASN A   2       3.046   2.673  -2.754  1.00 24.67           H  
ATOM     38 2HB  ASN A   2       1.806   3.810  -3.235  1.00 24.67           H  
ATOM     39 1HD2 ASN A   2       5.027   5.570  -3.445  1.00 24.67           H  
ATOM     40 2HD2 ASN A   2       4.301   4.160  -4.178  1.00 24.67           H  
ATOM     41  N   ALA A   3       0.803   5.556  -1.174  1.00 24.67           N  
ATOM     42  CA  ALA A   3      -0.211   6.600  -1.205  1.00 24.67           C  
ATOM     43  C   ALA A   3      -1.104   6.434  -2.428  1.00 24.67           C  
ATOM     44  O   ALA A   3      -0.661   5.971  -3.485  1.00 24.67           O  
ATOM     45  CB  ALA A   3       0.439   7.970  -1.234  1.00 24.67           C  
ATOM     46  H   ALA A   3       1.781   5.815  -1.186  1.00 24.67           H  
ATOM     47  HA  ALA A   3      -0.831   6.508  -0.312  1.00 24.67           H  
ATOM     48 1HB  ALA A   3      -0.337   8.737  -1.242  1.00 24.67           H  
ATOM     49 2HB  ALA A   3       1.063   8.094  -0.350  1.00 24.67           H  
ATOM     50 3HB  ALA A   3       1.053   8.062  -2.127  1.00 24.67           H  
ATOM     51  N   GLN A   4      -2.342   6.904  -2.309  1.00 24.67           N  
ATOM     52  CA  GLN A   4      -3.376   6.819  -3.350  1.00 24.67           C  
ATOM     53  C   GLN A   4      -2.993   7.396  -4.724  1.00 24.67           C  
ATOM     54  O   GLN A   4      -3.712   7.200  -5.702  1.00 24.67           O  
ATOM     55  CB  GLN A   4      -4.641   7.511  -2.839  1.00 24.67           C  
ATOM     56  CG  GLN A   4      -4.494   9.016  -2.653  1.00 24.67           C  
ATOM     57  CD  GLN A   4      -3.898   9.370  -1.299  1.00 24.67           C  
ATOM     58  OE1 GLN A   4      -3.106   8.602  -0.740  1.00 24.67           O  
ATOM     59  NE2 GLN A   4      -4.272  10.529  -0.768  1.00 24.67           N  
ATOM     60  H   GLN A   4      -2.610   7.300  -1.419  1.00 24.67           H  
ATOM     61  HA  GLN A   4      -3.604   5.762  -3.495  1.00 24.67           H  
ATOM     62 1HB  GLN A   4      -5.458   7.338  -3.539  1.00 24.67           H  
ATOM     63 2HB  GLN A   4      -4.932   7.079  -1.882  1.00 24.67           H  
ATOM     64 1HG  GLN A   4      -3.855   9.424  -3.429  1.00 24.67           H  
ATOM     65 2HG  GLN A   4      -5.482   9.470  -2.714  1.00 24.67           H  
ATOM     66 1HE2 GLN A   4      -3.911  10.813   0.121  1.00 24.67           H  
ATOM     67 2HE2 GLN A   4      -4.916  11.119  -1.256  1.00 24.67           H  
ATOM     68  N   GLY A   5      -1.873   8.114  -4.803  1.00 24.67           N  
ATOM     69  CA  GLY A   5      -1.378   8.671  -6.054  1.00 24.67           C  
ATOM     70  C   GLY A   5      -1.083   7.564  -7.084  1.00 24.67           C  
ATOM     71  O   GLY A   5      -1.111   7.808  -8.296  1.00 24.67           O  
ATOM     72  H   GLY A   5      -1.334   8.246  -3.961  1.00 24.67           H  
ATOM     73 1HA  GLY A   5      -2.116   9.364  -6.459  1.00 24.67           H  
ATOM     74 2HA  GLY A   5      -0.472   9.241  -5.860  1.00 24.67           H  
ATOM     75  N   GLU A   6      -0.840   6.327  -6.619  1.00 24.67           N  
ATOM     76  CA  GLU A   6      -0.561   5.228  -7.551  1.00 24.67           C  
ATOM     77  C   GLU A   6      -1.853   4.689  -8.162  1.00 24.67           C  
ATOM     78  O   GLU A   6      -2.327   3.605  -7.811  1.00 24.67           O  
ATOM     79  CB  GLU A   6       0.187   4.061  -6.882  1.00 24.67           C  
ATOM     80  CG  GLU A   6       1.593   4.369  -6.384  1.00 24.67           C  
ATOM     81  CD  GLU A   6       2.306   3.133  -5.806  1.00 24.67           C  
ATOM     82  OE1 GLU A   6       1.630   2.190  -5.426  1.00 24.67           O  
ATOM     83  OE2 GLU A   6       3.518   3.149  -5.716  1.00 24.67           O  
ATOM     84  H   GLU A   6      -0.842   6.162  -5.608  1.00 24.67           H  
ATOM     85  HA  GLU A   6       0.058   5.610  -8.362  1.00 24.67           H  
ATOM     86 1HB  GLU A   6      -0.391   3.718  -6.021  1.00 24.67           H  
ATOM     87 2HB  GLU A   6       0.255   3.229  -7.581  1.00 24.67           H  
ATOM     88 1HG  GLU A   6       2.183   4.767  -7.209  1.00 24.67           H  
ATOM     89 2HG  GLU A   6       1.529   5.139  -5.611  1.00 24.67           H  
ATOM     90  N   GLY A   7      -2.409   5.472  -9.078  1.00 24.67           N  
ATOM     91  CA  GLY A   7      -3.666   5.157  -9.738  1.00 24.67           C  
ATOM     92  C   GLY A   7      -3.440   4.364 -11.019  1.00 24.67           C  
ATOM     93  O   GLY A   7      -2.359   3.822 -11.243  1.00 24.67           O  
ATOM     94  H   GLY A   7      -1.932   6.354  -9.261  1.00 24.67           H  
ATOM     95 1HA  GLY A   7      -4.301   4.589  -9.059  1.00 24.67           H  
ATOM     96 2HA  GLY A   7      -4.191   6.085  -9.964  1.00 24.67           H  
ATOM     97  N   THR A   8      -4.462   4.325 -11.872  1.00 24.67           N  
ATOM     98  CA  THR A   8      -4.409   3.543 -13.108  1.00 24.67           C  
ATOM     99  C   THR A   8      -4.503   4.388 -14.382  1.00 24.67           C  
ATOM    100  O   THR A   8      -4.712   3.861 -15.476  1.00 24.67           O  
ATOM    101  CB  THR A   8      -5.513   2.472 -13.101  1.00 24.67           C  
ATOM    102  OG1 THR A   8      -6.793   3.101 -12.955  1.00 24.67           O  
ATOM    103  CG2 THR A   8      -5.293   1.502 -11.948  1.00 24.67           C  
ATOM    104  H   THR A   8      -5.317   4.811 -11.640  1.00 24.67           H  
ATOM    105  HA  THR A   8      -3.451   3.024 -13.136  1.00 24.67           H  
ATOM    106  HB  THR A   8      -5.490   1.926 -14.042  1.00 24.67           H  
ATOM    107  HG1 THR A   8      -6.938   3.711 -13.684  1.00 24.67           H  
ATOM    108 1HG2 THR A   8      -6.076   0.745 -11.956  1.00 24.67           H  
ATOM    109 2HG2 THR A   8      -4.321   1.022 -12.061  1.00 24.67           H  
ATOM    110 3HG2 THR A   8      -5.323   2.040 -11.003  1.00 24.67           H  
ATOM    111  N   ALA A   9      -4.332   5.700 -14.256  1.00 24.67           N  
ATOM    112  CA  ALA A   9      -4.409   6.575 -15.427  1.00 24.67           C  
ATOM    113  C   ALA A   9      -5.782   6.470 -16.104  1.00 24.67           C  
ATOM    114  O   ALA A   9      -6.729   7.139 -15.688  1.00 24.67           O  
ATOM    115  CB  ALA A   9      -3.277   6.277 -16.414  1.00 24.67           C  
ATOM    116  H   ALA A   9      -4.146   6.087 -13.343  1.00 24.67           H  
ATOM    117  HA  ALA A   9      -4.292   7.603 -15.085  1.00 24.67           H  
ATOM    118 1HB  ALA A   9      -3.344   6.975 -17.249  1.00 24.67           H  
ATOM    119 2HB  ALA A   9      -2.321   6.408 -15.907  1.00 24.67           H  
ATOM    120 3HB  ALA A   9      -3.326   5.270 -16.800  1.00 24.67           H  
ATOM    121  N   ALA A  10      -5.861   5.728 -17.202  1.00 24.67           N  
ATOM    122  CA  ALA A  10      -7.100   5.617 -17.966  1.00 24.67           C  
ATOM    123  C   ALA A  10      -7.207   4.278 -18.687  1.00 24.67           C  
ATOM    124  O   ALA A  10      -6.205   3.648 -19.028  1.00 24.67           O  
ATOM    125  CB  ALA A  10      -7.195   6.747 -18.977  1.00 24.67           C  
ATOM    126  H   ALA A  10      -5.064   5.154 -17.434  1.00 24.67           H  
ATOM    127  HA  ALA A  10      -7.934   5.688 -17.266  1.00 24.67           H  
ATOM    128 1HB  ALA A  10      -8.137   6.668 -19.521  1.00 24.67           H  
ATOM    129 2HB  ALA A  10      -7.152   7.705 -18.458  1.00 24.67           H  
ATOM    130 3HB  ALA A  10      -6.366   6.675 -19.677  1.00 24.67           H  
ATOM    131  N   ASP A  11      -8.444   3.860 -18.946  1.00 24.67           N  
ATOM    132  CA  ASP A  11      -8.716   2.611 -19.650  1.00 24.67           C  
ATOM    133  C   ASP A  11      -8.748   2.743 -21.173  1.00 24.67           C  
ATOM    134  O   ASP A  11      -9.773   3.130 -21.759  1.00 24.67           O  
ATOM    135  CB  ASP A  11     -10.033   2.013 -19.147  1.00 24.67           C  
ATOM    136  CG  ASP A  11     -10.411   0.646 -19.778  1.00 24.67           C  
ATOM    137  OD1 ASP A  11      -9.875   0.280 -20.802  1.00 24.67           O  
ATOM    138  OD2 ASP A  11     -11.298   0.014 -19.272  1.00 24.67           O  
ATOM    139  H   ASP A  11      -9.222   4.425 -18.639  1.00 24.67           H  
ATOM    140  HA  ASP A  11      -7.918   1.911 -19.398  1.00 24.67           H  
ATOM    141 1HB  ASP A  11      -9.976   1.881 -18.065  1.00 24.67           H  
ATOM    142 2HB  ASP A  11     -10.843   2.715 -19.342  1.00 24.67           H  
ATOM    143  N   TYR A  12      -7.621   2.406 -21.801  1.00 24.67           N  
ATOM    144  CA  TYR A  12      -7.466   2.491 -23.247  1.00 24.67           C  
ATOM    145  C   TYR A  12      -8.511   1.703 -24.017  1.00 24.67           C  
ATOM    146  O   TYR A  12      -9.076   2.210 -24.983  1.00 24.67           O  
ATOM    147  CB  TYR A  12      -6.083   2.012 -23.693  1.00 24.67           C  
ATOM    148  CG  TYR A  12      -5.979   1.914 -25.215  1.00 24.67           C  
ATOM    149  CD1 TYR A  12      -5.782   3.048 -25.990  1.00 24.67           C  
ATOM    150  CD2 TYR A  12      -6.094   0.670 -25.830  1.00 24.67           C  
ATOM    151  CE1 TYR A  12      -5.703   2.935 -27.373  1.00 24.67           C  
ATOM    152  CE2 TYR A  12      -6.014   0.558 -27.200  1.00 24.67           C  
ATOM    153  CZ  TYR A  12      -5.819   1.682 -27.973  1.00 24.67           C  
ATOM    154  OH  TYR A  12      -5.735   1.566 -29.343  1.00 24.67           O  
ATOM    155  H   TYR A  12      -6.836   2.099 -21.237  1.00 24.67           H  
ATOM    156  HA  TYR A  12      -7.575   3.538 -23.533  1.00 24.67           H  
ATOM    157 1HB  TYR A  12      -5.317   2.699 -23.335  1.00 24.67           H  
ATOM    158 2HB  TYR A  12      -5.878   1.029 -23.269  1.00 24.67           H  
ATOM    159  HD1 TYR A  12      -5.692   4.025 -25.515  1.00 24.67           H  
ATOM    160  HD2 TYR A  12      -6.249  -0.219 -25.224  1.00 24.67           H  
ATOM    161  HE1 TYR A  12      -5.551   3.823 -27.985  1.00 24.67           H  
ATOM    162  HE2 TYR A  12      -6.105  -0.419 -27.673  1.00 24.67           H  
ATOM    163  HH  TYR A  12      -5.733   2.444 -29.739  1.00 24.67           H  
ATOM    164  N   LYS A  13      -8.707   0.439 -23.649  1.00 24.67           N  
ATOM    165  CA  LYS A  13      -9.596  -0.429 -24.406  1.00 24.67           C  
ATOM    166  C   LYS A  13     -11.050   0.008 -24.333  1.00 24.67           C  
ATOM    167  O   LYS A  13     -11.765  -0.020 -25.343  1.00 24.67           O  
ATOM    168  CB  LYS A  13      -9.465  -1.862 -23.913  1.00 24.67           C  
ATOM    169  CG  LYS A  13      -8.135  -2.524 -24.261  1.00 24.67           C  
ATOM    170  CD  LYS A  13      -8.067  -3.947 -23.721  1.00 24.67           C  
ATOM    171  CE  LYS A  13      -6.736  -4.610 -24.055  1.00 24.67           C  
ATOM    172  NZ  LYS A  13      -6.645  -5.985 -23.491  1.00 24.67           N  
ATOM    173  H   LYS A  13      -8.251   0.085 -22.818  1.00 24.67           H  
ATOM    174  HA  LYS A  13      -9.292  -0.394 -25.452  1.00 24.67           H  
ATOM    175 1HB  LYS A  13      -9.574  -1.873 -22.823  1.00 24.67           H  
ATOM    176 2HB  LYS A  13     -10.269  -2.467 -24.329  1.00 24.67           H  
ATOM    177 1HG  LYS A  13      -8.006  -2.541 -25.344  1.00 24.67           H  
ATOM    178 2HG  LYS A  13      -7.324  -1.942 -23.824  1.00 24.67           H  
ATOM    179 1HD  LYS A  13      -8.194  -3.930 -22.637  1.00 24.67           H  
ATOM    180 2HD  LYS A  13      -8.873  -4.538 -24.154  1.00 24.67           H  
ATOM    181 1HE  LYS A  13      -6.627  -4.664 -25.137  1.00 24.67           H  
ATOM    182 2HE  LYS A  13      -5.924  -4.007 -23.648  1.00 24.67           H  
ATOM    183 1HZ  LYS A  13      -5.753  -6.392 -23.732  1.00 24.67           H  
ATOM    184 2HZ  LYS A  13      -6.736  -5.943 -22.485  1.00 24.67           H  
ATOM    185 3HZ  LYS A  13      -7.388  -6.555 -23.870  1.00 24.67           H  
ATOM    186  N   SER A  14     -11.511   0.443 -23.156  1.00 24.67           N  
ATOM    187  CA  SER A  14     -12.898   0.896 -23.096  1.00 24.67           C  
ATOM    188  C   SER A  14     -13.051   2.166 -23.925  1.00 24.67           C  
ATOM    189  O   SER A  14     -14.037   2.324 -24.657  1.00 24.67           O  
ATOM    190  CB  SER A  14     -13.380   1.124 -21.672  1.00 24.67           C  
ATOM    191  OG  SER A  14     -13.468  -0.083 -20.951  1.00 24.67           O  
ATOM    192  H   SER A  14     -10.911   0.443 -22.319  1.00 24.67           H  
ATOM    193  HA  SER A  14     -13.529   0.126 -23.536  1.00 24.67           H  
ATOM    194 1HB  SER A  14     -12.705   1.811 -21.162  1.00 24.67           H  
ATOM    195 2HB  SER A  14     -14.356   1.597 -21.707  1.00 24.67           H  
ATOM    196  HG  SER A  14     -12.616  -0.174 -20.456  1.00 24.67           H  
ATOM    197  N   THR A  15     -12.054   3.055 -23.846  1.00 24.67           N  
ATOM    198  CA  THR A  15     -12.109   4.297 -24.594  1.00 24.67           C  
ATOM    199  C   THR A  15     -12.090   4.034 -26.092  1.00 24.67           C  
ATOM    200  O   THR A  15     -12.906   4.586 -26.832  1.00 24.67           O  
ATOM    201  CB  THR A  15     -10.926   5.204 -24.247  1.00 24.67           C  
ATOM    202  OG1 THR A  15     -10.958   5.522 -22.849  1.00 24.67           O  
ATOM    203  CG2 THR A  15     -11.000   6.477 -25.068  1.00 24.67           C  
ATOM    204  H   THR A  15     -11.254   2.886 -23.229  1.00 24.67           H  
ATOM    205  HA  THR A  15     -13.037   4.812 -24.348  1.00 24.67           H  
ATOM    206  HB  THR A  15      -9.993   4.683 -24.467  1.00 24.67           H  
ATOM    207  HG1 THR A  15     -10.701   4.717 -22.343  1.00 24.67           H  
ATOM    208 1HG2 THR A  15     -10.153   7.115 -24.821  1.00 24.67           H  
ATOM    209 2HG2 THR A  15     -10.966   6.221 -26.124  1.00 24.67           H  
ATOM    210 3HG2 THR A  15     -11.928   7.001 -24.849  1.00 24.67           H  
ATOM    211  N   GLN A  16     -11.184   3.164 -26.543  1.00 24.67           N  
ATOM    212  CA  GLN A  16     -11.080   2.871 -27.961  1.00 24.67           C  
ATOM    213  C   GLN A  16     -12.344   2.195 -28.453  1.00 24.67           C  
ATOM    214  O   GLN A  16     -12.802   2.464 -29.561  1.00 24.67           O  
ATOM    215  CB  GLN A  16      -9.854   2.010 -28.260  1.00 24.67           C  
ATOM    216  CG  GLN A  16      -9.591   1.800 -29.767  1.00 24.67           C  
ATOM    217  CD  GLN A  16      -9.262   3.118 -30.515  1.00 24.67           C  
ATOM    218  OE1 GLN A  16      -8.390   3.877 -30.068  1.00 24.67           O  
ATOM    219  NE2 GLN A  16      -9.924   3.382 -31.657  1.00 24.67           N  
ATOM    220  H   GLN A  16     -10.534   2.725 -25.897  1.00 24.67           H  
ATOM    221  HA  GLN A  16     -10.971   3.801 -28.500  1.00 24.67           H  
ATOM    222 1HB  GLN A  16      -8.970   2.468 -27.813  1.00 24.67           H  
ATOM    223 2HB  GLN A  16      -9.979   1.031 -27.790  1.00 24.67           H  
ATOM    224 1HG  GLN A  16      -8.746   1.122 -29.881  1.00 24.67           H  
ATOM    225 2HG  GLN A  16     -10.486   1.363 -30.229  1.00 24.67           H  
ATOM    226 1HE2 GLN A  16      -9.722   4.212 -32.169  1.00 24.67           H  
ATOM    227 2HE2 GLN A  16     -10.642   2.739 -32.042  1.00 24.67           H  
ATOM    228  N   SER A  17     -12.951   1.346 -27.623  1.00 24.67           N  
ATOM    229  CA  SER A  17     -14.170   0.693 -28.049  1.00 24.67           C  
ATOM    230  C   SER A  17     -15.240   1.755 -28.294  1.00 24.67           C  
ATOM    231  O   SER A  17     -15.920   1.728 -29.322  1.00 24.67           O  
ATOM    232  CB  SER A  17     -14.629  -0.294 -26.991  1.00 24.67           C  
ATOM    233  OG  SER A  17     -13.698  -1.336 -26.841  1.00 24.67           O  
ATOM    234  H   SER A  17     -12.553   1.115 -26.714  1.00 24.67           H  
ATOM    235  HA  SER A  17     -13.980   0.162 -28.983  1.00 24.67           H  
ATOM    236 1HB  SER A  17     -14.754   0.224 -26.042  1.00 24.67           H  
ATOM    237 2HB  SER A  17     -15.598  -0.702 -27.272  1.00 24.67           H  
ATOM    238  HG  SER A  17     -12.900  -0.917 -26.435  1.00 24.67           H  
ATOM    239  N   ALA A  18     -15.344   2.738 -27.389  1.00 24.67           N  
ATOM    240  CA  ALA A  18     -16.314   3.813 -27.573  1.00 24.67           C  
ATOM    241  C   ALA A  18     -16.022   4.588 -28.852  1.00 24.67           C  
ATOM    242  O   ALA A  18     -16.929   4.904 -29.621  1.00 24.67           O  
ATOM    243  CB  ALA A  18     -16.289   4.756 -26.387  1.00 24.67           C  
ATOM    244  H   ALA A  18     -14.762   2.718 -26.546  1.00 24.67           H  
ATOM    245  HA  ALA A  18     -17.304   3.365 -27.659  1.00 24.67           H  
ATOM    246 1HB  ALA A  18     -17.032   5.539 -26.532  1.00 24.67           H  
ATOM    247 2HB  ALA A  18     -16.514   4.199 -25.479  1.00 24.67           H  
ATOM    248 3HB  ALA A  18     -15.303   5.205 -26.300  1.00 24.67           H  
ATOM    249  N   ILE A  19     -14.741   4.830 -29.131  1.00 24.67           N  
ATOM    250  CA  ILE A  19     -14.368   5.565 -30.329  1.00 24.67           C  
ATOM    251  C   ILE A  19     -14.796   4.821 -31.578  1.00 24.67           C  
ATOM    252  O   ILE A  19     -15.357   5.418 -32.505  1.00 24.67           O  
ATOM    253  CB  ILE A  19     -12.850   5.824 -30.383  1.00 24.67           C  
ATOM    254  CG1 ILE A  19     -12.443   6.811 -29.283  1.00 24.67           C  
ATOM    255  CG2 ILE A  19     -12.446   6.329 -31.753  1.00 24.67           C  
ATOM    256  CD1 ILE A  19     -10.944   6.905 -29.078  1.00 24.67           C  
ATOM    257  H   ILE A  19     -14.020   4.542 -28.467  1.00 24.67           H  
ATOM    258  HA  ILE A  19     -14.878   6.527 -30.313  1.00 24.67           H  
ATOM    259  HB  ILE A  19     -12.327   4.893 -30.191  1.00 24.67           H  
ATOM    260 1HG1 ILE A  19     -12.814   7.798 -29.544  1.00 24.67           H  
ATOM    261 2HG1 ILE A  19     -12.904   6.508 -28.349  1.00 24.67           H  
ATOM    262 1HG2 ILE A  19     -11.371   6.484 -31.778  1.00 24.67           H  
ATOM    263 2HG2 ILE A  19     -12.722   5.589 -32.509  1.00 24.67           H  
ATOM    264 3HG2 ILE A  19     -12.956   7.268 -31.962  1.00 24.67           H  
ATOM    265 1HD1 ILE A  19     -10.733   7.624 -28.288  1.00 24.67           H  
ATOM    266 2HD1 ILE A  19     -10.546   5.942 -28.795  1.00 24.67           H  
ATOM    267 3HD1 ILE A  19     -10.470   7.229 -29.999  1.00 24.67           H  
ATOM    268  N   ASP A  20     -14.545   3.514 -31.617  1.00 24.67           N  
ATOM    269  CA  ASP A  20     -14.916   2.725 -32.780  1.00 24.67           C  
ATOM    270  C   ASP A  20     -16.442   2.715 -32.974  1.00 24.67           C  
ATOM    271  O   ASP A  20     -16.934   2.812 -34.106  1.00 24.67           O  
ATOM    272  CB  ASP A  20     -14.389   1.292 -32.638  1.00 24.67           C  
ATOM    273  CG  ASP A  20     -12.828   1.188 -32.732  1.00 24.67           C  
ATOM    274  OD1 ASP A  20     -12.191   2.148 -33.118  1.00 24.67           O  
ATOM    275  OD2 ASP A  20     -12.305   0.138 -32.437  1.00 24.67           O  
ATOM    276  H   ASP A  20     -14.077   3.071 -30.825  1.00 24.67           H  
ATOM    277  HA  ASP A  20     -14.459   3.176 -33.660  1.00 24.67           H  
ATOM    278 1HB  ASP A  20     -14.700   0.900 -31.664  1.00 24.67           H  
ATOM    279 2HB  ASP A  20     -14.836   0.661 -33.402  1.00 24.67           H  
ATOM    280  N   GLN A  21     -17.199   2.645 -31.868  1.00 24.67           N  
ATOM    281  CA  GLN A  21     -18.664   2.632 -31.944  1.00 24.67           C  
ATOM    282  C   GLN A  21     -19.200   3.955 -32.488  1.00 24.67           C  
ATOM    283  O   GLN A  21     -20.091   3.976 -33.353  1.00 24.67           O  
ATOM    284  CB  GLN A  21     -19.249   2.371 -30.548  1.00 24.67           C  
ATOM    285  CG  GLN A  21     -19.012   0.963 -30.028  1.00 24.67           C  
ATOM    286  CD  GLN A  21     -19.417   0.801 -28.570  1.00 24.67           C  
ATOM    287  OE1 GLN A  21     -19.595   1.781 -27.835  1.00 24.67           O  
ATOM    288  NE2 GLN A  21     -19.565  -0.448 -28.140  1.00 24.67           N  
ATOM    289  H   GLN A  21     -16.745   2.556 -30.955  1.00 24.67           H  
ATOM    290  HA  GLN A  21     -18.969   1.833 -32.616  1.00 24.67           H  
ATOM    291 1HB  GLN A  21     -18.807   3.068 -29.838  1.00 24.67           H  
ATOM    292 2HB  GLN A  21     -20.320   2.556 -30.564  1.00 24.67           H  
ATOM    293 1HG  GLN A  21     -19.610   0.275 -30.621  1.00 24.67           H  
ATOM    294 2HG  GLN A  21     -17.963   0.715 -30.130  1.00 24.67           H  
ATOM    295 1HE2 GLN A  21     -19.830  -0.623 -27.191  1.00 24.67           H  
ATOM    296 2HE2 GLN A  21     -19.412  -1.213 -28.765  1.00 24.67           H  
ATOM    297  N   ILE A  22     -18.603   5.055 -32.026  1.00 24.67           N  
ATOM    298  CA  ILE A  22     -18.976   6.389 -32.460  1.00 24.67           C  
ATOM    299  C   ILE A  22     -18.620   6.582 -33.917  1.00 24.67           C  
ATOM    300  O   ILE A  22     -19.434   7.085 -34.688  1.00 24.67           O  
ATOM    301  CB  ILE A  22     -18.286   7.459 -31.606  1.00 24.67           C  
ATOM    302  CG1 ILE A  22     -18.839   7.409 -30.170  1.00 24.67           C  
ATOM    303  CG2 ILE A  22     -18.489   8.824 -32.232  1.00 24.67           C  
ATOM    304  CD1 ILE A  22     -18.013   8.194 -29.179  1.00 24.67           C  
ATOM    305  H   ILE A  22     -17.880   4.960 -31.310  1.00 24.67           H  
ATOM    306  HA  ILE A  22     -20.051   6.503 -32.351  1.00 24.67           H  
ATOM    307  HB  ILE A  22     -17.219   7.239 -31.549  1.00 24.67           H  
ATOM    308 1HG1 ILE A  22     -19.850   7.811 -30.169  1.00 24.67           H  
ATOM    309 2HG1 ILE A  22     -18.885   6.372 -29.845  1.00 24.67           H  
ATOM    310 1HG2 ILE A  22     -17.988   9.579 -31.631  1.00 24.67           H  
ATOM    311 2HG2 ILE A  22     -18.067   8.815 -33.227  1.00 24.67           H  
ATOM    312 3HG2 ILE A  22     -19.554   9.051 -32.289  1.00 24.67           H  
ATOM    313 1HD1 ILE A  22     -18.462   8.114 -28.190  1.00 24.67           H  
ATOM    314 2HD1 ILE A  22     -17.001   7.786 -29.153  1.00 24.67           H  
ATOM    315 3HD1 ILE A  22     -17.979   9.239 -29.480  1.00 24.67           H  
ATOM    316  N   THR A  23     -17.414   6.164 -34.297  1.00 24.67           N  
ATOM    317  CA  THR A  23     -16.945   6.306 -35.662  1.00 24.67           C  
ATOM    318  C   THR A  23     -17.900   5.601 -36.610  1.00 24.67           C  
ATOM    319  O   THR A  23     -18.267   6.151 -37.648  1.00 24.67           O  
ATOM    320  CB  THR A  23     -15.532   5.741 -35.817  1.00 24.67           C  
ATOM    321  OG1 THR A  23     -14.643   6.447 -34.939  1.00 24.67           O  
ATOM    322  CG2 THR A  23     -15.078   5.907 -37.250  1.00 24.67           C  
ATOM    323  H   THR A  23     -16.783   5.753 -33.610  1.00 24.67           H  
ATOM    324  HA  THR A  23     -16.926   7.364 -35.915  1.00 24.67           H  
ATOM    325  HB  THR A  23     -15.529   4.684 -35.549  1.00 24.67           H  
ATOM    326  HG1 THR A  23     -14.918   6.255 -34.009  1.00 24.67           H  
ATOM    327 1HG2 THR A  23     -14.073   5.506 -37.360  1.00 24.67           H  
ATOM    328 2HG2 THR A  23     -15.761   5.367 -37.907  1.00 24.67           H  
ATOM    329 3HG2 THR A  23     -15.082   6.964 -37.516  1.00 24.67           H  
ATOM    330  N   GLY A  24     -18.320   4.389 -36.245  1.00 24.67           N  
ATOM    331  CA  GLY A  24     -19.272   3.640 -37.049  1.00 24.67           C  
ATOM    332  C   GLY A  24     -20.532   4.472 -37.290  1.00 24.67           C  
ATOM    333  O   GLY A  24     -20.953   4.667 -38.440  1.00 24.67           O  
ATOM    334  H   GLY A  24     -17.960   3.965 -35.388  1.00 24.67           H  
ATOM    335 1HA  GLY A  24     -18.815   3.367 -38.000  1.00 24.67           H  
ATOM    336 2HA  GLY A  24     -19.532   2.718 -36.530  1.00 24.67           H  
ATOM    337  N   LYS A  25     -21.131   4.979 -36.208  1.00 24.67           N  
ATOM    338  CA  LYS A  25     -22.343   5.776 -36.342  1.00 24.67           C  
ATOM    339  C   LYS A  25     -22.096   7.031 -37.184  1.00 24.67           C  
ATOM    340  O   LYS A  25     -22.929   7.395 -38.022  1.00 24.67           O  
ATOM    341  CB  LYS A  25     -22.869   6.161 -34.959  1.00 24.67           C  
ATOM    342  CG  LYS A  25     -23.438   4.992 -34.165  1.00 24.67           C  
ATOM    343  CD  LYS A  25     -23.903   5.425 -32.785  1.00 24.67           C  
ATOM    344  CE  LYS A  25     -24.445   4.247 -31.993  1.00 24.67           C  
ATOM    345  NZ  LYS A  25     -24.867   4.649 -30.623  1.00 24.67           N  
ATOM    346  H   LYS A  25     -20.741   4.791 -35.278  1.00 24.67           H  
ATOM    347  HA  LYS A  25     -23.096   5.173 -36.851  1.00 24.67           H  
ATOM    348 1HB  LYS A  25     -22.053   6.596 -34.375  1.00 24.67           H  
ATOM    349 2HB  LYS A  25     -23.644   6.920 -35.058  1.00 24.67           H  
ATOM    350 1HG  LYS A  25     -24.274   4.553 -34.708  1.00 24.67           H  
ATOM    351 2HG  LYS A  25     -22.661   4.232 -34.051  1.00 24.67           H  
ATOM    352 1HD  LYS A  25     -23.060   5.858 -32.243  1.00 24.67           H  
ATOM    353 2HD  LYS A  25     -24.682   6.181 -32.880  1.00 24.67           H  
ATOM    354 1HE  LYS A  25     -25.301   3.828 -32.519  1.00 24.67           H  
ATOM    355 2HE  LYS A  25     -23.669   3.485 -31.915  1.00 24.67           H  
ATOM    356 1HZ  LYS A  25     -25.220   3.842 -30.128  1.00 24.67           H  
ATOM    357 2HZ  LYS A  25     -24.075   5.029 -30.126  1.00 24.67           H  
ATOM    358 3HZ  LYS A  25     -25.593   5.348 -30.686  1.00 24.67           H  
ATOM    359  N   LEU A  26     -20.937   7.672 -36.999  1.00 24.67           N  
ATOM    360  CA  LEU A  26     -20.632   8.871 -37.764  1.00 24.67           C  
ATOM    361  C   LEU A  26     -20.516   8.556 -39.243  1.00 24.67           C  
ATOM    362  O   LEU A  26     -20.996   9.320 -40.081  1.00 24.67           O  
ATOM    363  CB  LEU A  26     -19.333   9.516 -37.275  1.00 24.67           C  
ATOM    364  CG  LEU A  26     -19.378  10.151 -35.886  1.00 24.67           C  
ATOM    365  CD1 LEU A  26     -17.976  10.582 -35.497  1.00 24.67           C  
ATOM    366  CD2 LEU A  26     -20.333  11.319 -35.898  1.00 24.67           C  
ATOM    367  H   LEU A  26     -20.277   7.337 -36.299  1.00 24.67           H  
ATOM    368  HA  LEU A  26     -21.443   9.580 -37.627  1.00 24.67           H  
ATOM    369 1HB  LEU A  26     -18.560   8.751 -37.261  1.00 24.67           H  
ATOM    370 2HB  LEU A  26     -19.038  10.284 -37.988  1.00 24.67           H  
ATOM    371  HG  LEU A  26     -19.725   9.426 -35.163  1.00 24.67           H  
ATOM    372 1HD1 LEU A  26     -17.995  11.028 -34.504  1.00 24.67           H  
ATOM    373 2HD1 LEU A  26     -17.320   9.715 -35.491  1.00 24.67           H  
ATOM    374 3HD1 LEU A  26     -17.608  11.312 -36.215  1.00 24.67           H  
ATOM    375 1HD2 LEU A  26     -20.370  11.768 -34.907  1.00 24.67           H  
ATOM    376 2HD2 LEU A  26     -19.996  12.061 -36.622  1.00 24.67           H  
ATOM    377 3HD2 LEU A  26     -21.320  10.969 -36.172  1.00 24.67           H  
ATOM    378  N   ASN A  27     -19.909   7.419 -39.583  1.00 24.67           N  
ATOM    379  CA  ASN A  27     -19.769   7.079 -40.987  1.00 24.67           C  
ATOM    380  C   ASN A  27     -21.138   6.899 -41.624  1.00 24.67           C  
ATOM    381  O   ASN A  27     -21.364   7.341 -42.753  1.00 24.67           O  
ATOM    382  CB  ASN A  27     -18.908   5.844 -41.165  1.00 24.67           C  
ATOM    383  CG  ASN A  27     -17.429   6.110 -40.933  1.00 24.67           C  
ATOM    384  OD1 ASN A  27     -16.958   7.255 -40.973  1.00 24.67           O  
ATOM    385  ND2 ASN A  27     -16.683   5.055 -40.718  1.00 24.67           N  
ATOM    386  H   ASN A  27     -19.515   6.811 -38.865  1.00 24.67           H  
ATOM    387  HA  ASN A  27     -19.282   7.905 -41.497  1.00 24.67           H  
ATOM    388 1HB  ASN A  27     -19.236   5.079 -40.458  1.00 24.67           H  
ATOM    389 2HB  ASN A  27     -19.047   5.444 -42.170  1.00 24.67           H  
ATOM    390 1HD2 ASN A  27     -15.697   5.155 -40.588  1.00 24.67           H  
ATOM    391 2HD2 ASN A  27     -17.099   4.147 -40.701  1.00 24.67           H  
ATOM    392  N   ARG A  28     -22.082   6.307 -40.886  1.00 24.67           N  
ATOM    393  CA  ARG A  28     -23.417   6.121 -41.441  1.00 24.67           C  
ATOM    394  C   ARG A  28     -24.088   7.475 -41.678  1.00 24.67           C  
ATOM    395  O   ARG A  28     -24.735   7.693 -42.707  1.00 24.67           O  
ATOM    396  CB  ARG A  28     -24.273   5.277 -40.510  1.00 24.67           C  
ATOM    397  CG  ARG A  28     -23.858   3.815 -40.419  1.00 24.67           C  
ATOM    398  CD  ARG A  28     -24.684   3.070 -39.433  1.00 24.67           C  
ATOM    399  NE  ARG A  28     -24.292   1.671 -39.336  1.00 24.67           N  
ATOM    400  CZ  ARG A  28     -24.782   0.800 -38.430  1.00 24.67           C  
ATOM    401  NH1 ARG A  28     -25.680   1.195 -37.554  1.00 24.67           N  
ATOM    402  NH2 ARG A  28     -24.361  -0.454 -38.424  1.00 24.67           N  
ATOM    403  H   ARG A  28     -21.847   5.950 -39.955  1.00 24.67           H  
ATOM    404  HA  ARG A  28     -23.326   5.603 -42.397  1.00 24.67           H  
ATOM    405 1HB  ARG A  28     -24.228   5.694 -39.504  1.00 24.67           H  
ATOM    406 2HB  ARG A  28     -25.311   5.315 -40.834  1.00 24.67           H  
ATOM    407 1HG  ARG A  28     -23.964   3.342 -41.395  1.00 24.67           H  
ATOM    408 2HG  ARG A  28     -22.815   3.762 -40.100  1.00 24.67           H  
ATOM    409 1HD  ARG A  28     -24.562   3.525 -38.449  1.00 24.67           H  
ATOM    410 2HD  ARG A  28     -25.730   3.113 -39.727  1.00 24.67           H  
ATOM    411  HE  ARG A  28     -23.604   1.329 -39.993  1.00 24.67           H  
ATOM    412 1HH1 ARG A  28     -26.005   2.151 -37.561  1.00 24.67           H  
ATOM    413 2HH1 ARG A  28     -26.047   0.542 -36.878  1.00 24.67           H  
ATOM    414 1HH2 ARG A  28     -23.671  -0.759 -39.097  1.00 24.67           H  
ATOM    415 2HH2 ARG A  28     -24.729  -1.106 -37.747  1.00 24.67           H  
ATOM    416  N   LEU A  29     -23.877   8.416 -40.754  1.00 24.67           N  
ATOM    417  CA  LEU A  29     -24.451   9.752 -40.894  1.00 24.67           C  
ATOM    418  C   LEU A  29     -23.871  10.468 -42.113  1.00 24.67           C  
ATOM    419  O   LEU A  29     -24.566  11.222 -42.794  1.00 24.67           O  
ATOM    420  CB  LEU A  29     -24.204  10.565 -39.618  1.00 24.67           C  
ATOM    421  CG  LEU A  29     -24.980  10.070 -38.387  1.00 24.67           C  
ATOM    422  CD1 LEU A  29     -24.523  10.825 -37.150  1.00 24.67           C  
ATOM    423  CD2 LEU A  29     -26.464  10.260 -38.631  1.00 24.67           C  
ATOM    424  H   LEU A  29     -23.341   8.183 -39.915  1.00 24.67           H  
ATOM    425  HA  LEU A  29     -25.526   9.650 -41.040  1.00 24.67           H  
ATOM    426 1HB  LEU A  29     -23.144  10.530 -39.383  1.00 24.67           H  
ATOM    427 2HB  LEU A  29     -24.483  11.599 -39.803  1.00 24.67           H  
ATOM    428  HG  LEU A  29     -24.777   9.015 -38.233  1.00 24.67           H  
ATOM    429 1HD1 LEU A  29     -25.068  10.462 -36.281  1.00 24.67           H  
ATOM    430 2HD1 LEU A  29     -23.468  10.660 -37.004  1.00 24.67           H  
ATOM    431 3HD1 LEU A  29     -24.711  11.888 -37.280  1.00 24.67           H  
ATOM    432 1HD2 LEU A  29     -27.021   9.900 -37.767  1.00 24.67           H  
ATOM    433 2HD2 LEU A  29     -26.675  11.318 -38.786  1.00 24.67           H  
ATOM    434 3HD2 LEU A  29     -26.760   9.696 -39.518  1.00 24.67           H  
ATOM    435  N   ILE A  30     -22.591  10.231 -42.389  1.00 24.67           N  
ATOM    436  CA  ILE A  30     -21.930  10.810 -43.550  1.00 24.67           C  
ATOM    437  C   ILE A  30     -22.472  10.233 -44.859  1.00 24.67           C  
ATOM    438  O   ILE A  30     -22.740  10.977 -45.805  1.00 24.67           O  
ATOM    439  CB  ILE A  30     -20.409  10.600 -43.475  1.00 24.67           C  
ATOM    440  CG1 ILE A  30     -19.833  11.422 -42.310  1.00 24.67           C  
ATOM    441  CG2 ILE A  30     -19.756  10.977 -44.794  1.00 24.67           C  
ATOM    442  CD1 ILE A  30     -18.409  11.059 -41.951  1.00 24.67           C  
ATOM    443  H   ILE A  30     -22.054   9.635 -41.757  1.00 24.67           H  
ATOM    444  HA  ILE A  30     -22.123  11.881 -43.549  1.00 24.67           H  
ATOM    445  HB  ILE A  30     -20.204   9.555 -43.264  1.00 24.67           H  
ATOM    446 1HG1 ILE A  30     -19.861  12.475 -42.580  1.00 24.67           H  
ATOM    447 2HG1 ILE A  30     -20.459  11.279 -41.435  1.00 24.67           H  
ATOM    448 1HG2 ILE A  30     -18.684  10.809 -44.728  1.00 24.67           H  
ATOM    449 2HG2 ILE A  30     -20.170  10.360 -45.592  1.00 24.67           H  
ATOM    450 3HG2 ILE A  30     -19.950  12.027 -45.009  1.00 24.67           H  
ATOM    451 1HD1 ILE A  30     -18.073  11.682 -41.124  1.00 24.67           H  
ATOM    452 2HD1 ILE A  30     -18.363  10.016 -41.654  1.00 24.67           H  
ATOM    453 3HD1 ILE A  30     -17.765  11.219 -42.812  1.00 24.67           H  
ATOM    454  N   GLU A  31     -22.614   8.903 -44.930  1.00 24.67           N  
ATOM    455  CA  GLU A  31     -23.112   8.262 -46.148  1.00 24.67           C  
ATOM    456  C   GLU A  31     -24.560   8.619 -46.525  1.00 24.67           C  
ATOM    457  O   GLU A  31     -24.859   8.760 -47.714  1.00 24.67           O  
ATOM    458  CB  GLU A  31     -22.974   6.735 -46.070  1.00 24.67           C  
ATOM    459  CG  GLU A  31     -21.524   6.214 -46.145  1.00 24.67           C  
ATOM    460  CD  GLU A  31     -21.417   4.690 -46.086  1.00 24.67           C  
ATOM    461  OE1 GLU A  31     -22.410   4.043 -45.839  1.00 24.67           O  
ATOM    462  OE2 GLU A  31     -20.338   4.182 -46.304  1.00 24.67           O  
ATOM    463  H   GLU A  31     -22.360   8.333 -44.121  1.00 24.67           H  
ATOM    464  HA  GLU A  31     -22.478   8.600 -46.968  1.00 24.67           H  
ATOM    465 1HB  GLU A  31     -23.400   6.390 -45.124  1.00 24.67           H  
ATOM    466 2HB  GLU A  31     -23.546   6.276 -46.875  1.00 24.67           H  
ATOM    467 1HG  GLU A  31     -21.074   6.563 -47.072  1.00 24.67           H  
ATOM    468 2HG  GLU A  31     -20.962   6.644 -45.317  1.00 24.67           H  
ATOM    469  N   LYS A  32     -25.458   8.757 -45.541  1.00 24.67           N  
ATOM    470  CA  LYS A  32     -26.855   9.072 -45.865  1.00 24.67           C  
ATOM    471  C   LYS A  32     -27.647   9.612 -44.673  1.00 24.67           C  
ATOM    472  O   LYS A  32     -27.995  10.795 -44.660  1.00 24.67           O  
ATOM    473  OXT LYS A  32     -28.279   8.803 -43.993  1.00 24.67           O  
ATOM    474  CB  LYS A  32     -27.568   7.836 -46.432  1.00 24.67           C  
ATOM    475  CG  LYS A  32     -29.003   8.092 -46.905  1.00 24.67           C  
ATOM    476  CD  LYS A  32     -29.613   6.851 -47.560  1.00 24.67           C  
ATOM    477  CE  LYS A  32     -31.045   7.112 -48.019  1.00 24.67           C  
ATOM    478  NZ  LYS A  32     -31.653   5.913 -48.660  1.00 24.67           N  
ATOM    479  H   LYS A  32     -25.172   8.610 -44.570  1.00 24.67           H  
ATOM    480  HA  LYS A  32     -26.853   9.848 -46.629  1.00 24.67           H  
ATOM    481 1HB  LYS A  32     -27.010   7.442 -47.281  1.00 24.67           H  
ATOM    482 2HB  LYS A  32     -27.598   7.055 -45.673  1.00 24.67           H  
ATOM    483 1HG  LYS A  32     -29.619   8.382 -46.054  1.00 24.67           H  
ATOM    484 2HG  LYS A  32     -29.004   8.909 -47.626  1.00 24.67           H  
ATOM    485 1HD  LYS A  32     -29.009   6.562 -48.421  1.00 24.67           H  
ATOM    486 2HD  LYS A  32     -29.615   6.026 -46.846  1.00 24.67           H  
ATOM    487 1HE  LYS A  32     -31.648   7.397 -47.159  1.00 24.67           H  
ATOM    488 2HE  LYS A  32     -31.044   7.933 -48.737  1.00 24.67           H  
ATOM    489 1HZ  LYS A  32     -32.597   6.128 -48.948  1.00 24.67           H  
ATOM    490 2HZ  LYS A  32     -31.106   5.648 -49.467  1.00 24.67           H  
ATOM    491 3HZ  LYS A  32     -31.669   5.149 -47.999  1.00 24.67           H  
TER     492
ENDMDL

