REMARK ID 699166 MODEL 1 348
PFRMAT TS
TARGET 348
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   GLN A   1       0.398   1.766  -2.117  1.00 24.67           N  
ATOM      2  CA  GLN A   1       1.516   1.110  -1.447  1.00 24.67           C  
ATOM      3  C   GLN A   1       2.739   2.009  -1.434  1.00 24.67           C  
ATOM      4  O   GLN A   1       3.611   1.898  -2.294  1.00 24.67           O  
ATOM      5  CB  GLN A   1       1.854  -0.223  -2.121  1.00 24.67           C  
ATOM      6  CG  GLN A   1       0.748  -1.276  -2.061  1.00 24.67           C  
ATOM      7  CD  GLN A   1       0.539  -1.829  -0.647  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       1.444  -2.440  -0.068  1.00 24.67           O  
ATOM      9  NE2 GLN A   1      -0.654  -1.625  -0.094  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -0.263   1.074  -2.436  1.00 24.67           H  
ATOM     11 2H   GLN A   1      -0.058   2.402  -1.479  1.00 24.67           H  
ATOM     12 3H   GLN A   1       0.749   2.288  -2.907  1.00 24.67           H  
ATOM     13  HA  GLN A   1       1.233   0.913  -0.413  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       2.084  -0.044  -3.172  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       2.747  -0.643  -1.661  1.00 24.67           H  
ATOM     16 1HG  GLN A   1      -0.186  -0.824  -2.393  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       1.015  -2.105  -2.717  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1      -0.843  -1.970   0.827  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1      -1.361  -1.130  -0.597  1.00 24.67           H  
ATOM     20  N   ASN A   2       2.807   2.895  -0.443  1.00 24.67           N  
ATOM     21  CA  ASN A   2       3.895   3.871  -0.326  1.00 24.67           C  
ATOM     22  C   ASN A   2       4.524   3.766   1.064  1.00 24.67           C  
ATOM     23  O   ASN A   2       4.899   4.760   1.688  1.00 24.67           O  
ATOM     24  CB  ASN A   2       3.344   5.259  -0.589  1.00 24.67           C  
ATOM     25  CG  ASN A   2       2.817   5.387  -2.010  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       1.593   5.298  -2.212  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       3.676   5.594  -2.971  1.00 24.67           N  
ATOM     28  H   ASN A   2       2.078   2.922   0.258  1.00 24.67           H  
ATOM     29  HA  ASN A   2       4.671   3.646  -1.062  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       2.546   5.487   0.116  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       4.140   5.996  -0.446  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       3.358   5.679  -3.911  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       4.669   5.674  -2.761  1.00 24.67           H  
ATOM     34  N   ALA A   3       4.660   2.528   1.530  1.00 24.67           N  
ATOM     35  CA  ALA A   3       5.192   2.190   2.856  1.00 24.67           C  
ATOM     36  C   ALA A   3       6.602   2.720   3.091  1.00 24.67           C  
ATOM     37  O   ALA A   3       6.986   3.001   4.224  1.00 24.67           O  
ATOM     38  CB  ALA A   3       5.195   0.682   3.037  1.00 24.67           C  
ATOM     39  H   ALA A   3       4.355   1.767   0.937  1.00 24.67           H  
ATOM     40  HA  ALA A   3       4.535   2.639   3.602  1.00 24.67           H  
ATOM     41 1HB  ALA A   3       5.557   0.440   4.036  1.00 24.67           H  
ATOM     42 2HB  ALA A   3       4.185   0.293   2.912  1.00 24.67           H  
ATOM     43 3HB  ALA A   3       5.852   0.230   2.296  1.00 24.67           H  
ATOM     44  N   GLN A   4       7.381   2.842   2.021  1.00 24.67           N  
ATOM     45  CA  GLN A   4       8.759   3.301   2.116  1.00 24.67           C  
ATOM     46  C   GLN A   4       8.882   4.828   2.132  1.00 24.67           C  
ATOM     47  O   GLN A   4       9.984   5.361   2.237  1.00 24.67           O  
ATOM     48  CB  GLN A   4       9.574   2.727   0.957  1.00 24.67           C  
ATOM     49  CG  GLN A   4       9.717   1.207   1.007  1.00 24.67           C  
ATOM     50  CD  GLN A   4      10.480   0.641  -0.182  1.00 24.67           C  
ATOM     51  OE1 GLN A   4      10.514   1.241  -1.256  1.00 24.67           O  
ATOM     52  NE2 GLN A   4      11.098  -0.521   0.009  1.00 24.67           N  
ATOM     53  H   GLN A   4       7.003   2.605   1.117  1.00 24.67           H  
ATOM     54  HA  GLN A   4       9.177   2.927   3.051  1.00 24.67           H  
ATOM     55 1HB  GLN A   4       9.100   2.996   0.011  1.00 24.67           H  
ATOM     56 2HB  GLN A   4      10.572   3.167   0.957  1.00 24.67           H  
ATOM     57 1HG  GLN A   4      10.254   0.939   1.914  1.00 24.67           H  
ATOM     58 2HG  GLN A   4       8.723   0.760   1.017  1.00 24.67           H  
ATOM     59 1HE2 GLN A   4      11.617  -0.941  -0.736  1.00 24.67           H  
ATOM     60 2HE2 GLN A   4      11.046  -0.975   0.899  1.00 24.67           H  
ATOM     61  N   GLY A   5       7.758   5.538   1.979  1.00 24.67           N  
ATOM     62  CA  GLY A   5       7.757   7.000   1.950  1.00 24.67           C  
ATOM     63  C   GLY A   5       8.055   7.568   0.564  1.00 24.67           C  
ATOM     64  O   GLY A   5       8.065   8.784   0.368  1.00 24.67           O  
ATOM     65  H   GLY A   5       6.856   5.068   1.909  1.00 24.67           H  
ATOM     66 1HA  GLY A   5       6.781   7.355   2.284  1.00 24.67           H  
ATOM     67 2HA  GLY A   5       8.490   7.373   2.664  1.00 24.67           H  
ATOM     68  N   GLU A   6       8.294   6.678  -0.389  1.00 24.67           N  
ATOM     69  CA  GLU A   6       8.602   7.041  -1.764  1.00 24.67           C  
ATOM     70  C   GLU A   6       7.358   6.842  -2.615  1.00 24.67           C  
ATOM     71  O   GLU A   6       6.490   6.044  -2.259  1.00 24.67           O  
ATOM     72  CB  GLU A   6       9.771   6.210  -2.303  1.00 24.67           C  
ATOM     73  CG  GLU A   6      11.099   6.439  -1.568  1.00 24.67           C  
ATOM     74  CD  GLU A   6      12.266   5.679  -2.177  1.00 24.67           C  
ATOM     75  OE1 GLU A   6      12.062   4.995  -3.152  1.00 24.67           O  
ATOM     76  OE2 GLU A   6      13.361   5.798  -1.671  1.00 24.67           O  
ATOM     77  H   GLU A   6       8.269   5.704  -0.137  1.00 24.67           H  
ATOM     78  HA  GLU A   6       8.877   8.094  -1.800  1.00 24.67           H  
ATOM     79 1HB  GLU A   6       9.527   5.149  -2.225  1.00 24.67           H  
ATOM     80 2HB  GLU A   6       9.923   6.437  -3.358  1.00 24.67           H  
ATOM     81 1HG  GLU A   6      11.327   7.504  -1.575  1.00 24.67           H  
ATOM     82 2HG  GLU A   6      10.975   6.129  -0.528  1.00 24.67           H  
ATOM     83  N   GLY A   7       7.287   7.539  -3.744  1.00 24.67           N  
ATOM     84  CA  GLY A   7       6.154   7.412  -4.650  1.00 24.67           C  
ATOM     85  C   GLY A   7       6.396   8.146  -5.962  1.00 24.67           C  
ATOM     86  O   GLY A   7       7.532   8.484  -6.297  1.00 24.67           O  
ATOM     87  H   GLY A   7       8.034   8.177  -3.978  1.00 24.67           H  
ATOM     88 1HA  GLY A   7       5.966   6.357  -4.853  1.00 24.67           H  
ATOM     89 2HA  GLY A   7       5.261   7.812  -4.170  1.00 24.67           H  
ATOM     90  N   THR A   8       5.326   8.346  -6.719  1.00 24.67           N  
ATOM     91  CA  THR A   8       5.402   8.961  -8.037  1.00 24.67           C  
ATOM     92  C   THR A   8       5.478  10.480  -7.979  1.00 24.67           C  
ATOM     93  O   THR A   8       5.266  11.091  -6.931  1.00 24.67           O  
ATOM     94  CB  THR A   8       4.190   8.552  -8.889  1.00 24.67           C  
ATOM     95  OG1 THR A   8       2.994   9.059  -8.287  1.00 24.67           O  
ATOM     96  CG2 THR A   8       4.105   7.039  -8.974  1.00 24.67           C  
ATOM     97  H   THR A   8       4.425   8.054  -6.373  1.00 24.67           H  
ATOM     98  HA  THR A   8       6.305   8.601  -8.531  1.00 24.67           H  
ATOM     99  HB  THR A   8       4.289   8.969  -9.892  1.00 24.67           H  
ATOM    100  HG1 THR A   8       3.029  10.022  -8.276  1.00 24.67           H  
ATOM    101 1HG2 THR A   8       3.241   6.755  -9.576  1.00 24.67           H  
ATOM    102 2HG2 THR A   8       5.012   6.650  -9.434  1.00 24.67           H  
ATOM    103 3HG2 THR A   8       4.000   6.624  -7.973  1.00 24.67           H  
ATOM    104  N   ALA A   9       5.766  11.074  -9.130  1.00 24.67           N  
ATOM    105  CA  ALA A   9       5.839  12.517  -9.300  1.00 24.67           C  
ATOM    106  C   ALA A   9       5.493  12.839 -10.742  1.00 24.67           C  
ATOM    107  O   ALA A   9       5.578  11.968 -11.607  1.00 24.67           O  
ATOM    108  CB  ALA A   9       7.220  13.036  -8.944  1.00 24.67           C  
ATOM    109  H   ALA A   9       5.939  10.491  -9.935  1.00 24.67           H  
ATOM    110  HA  ALA A   9       5.097  12.986  -8.654  1.00 24.67           H  
ATOM    111 1HB  ALA A   9       7.248  14.117  -9.081  1.00 24.67           H  
ATOM    112 2HB  ALA A   9       7.442  12.795  -7.902  1.00 24.67           H  
ATOM    113 3HB  ALA A   9       7.960  12.571  -9.592  1.00 24.67           H  
ATOM    114  N   ALA A  10       5.086  14.071 -11.015  1.00 24.67           N  
ATOM    115  CA  ALA A  10       4.749  14.422 -12.388  1.00 24.67           C  
ATOM    116  C   ALA A  10       5.912  14.173 -13.337  1.00 24.67           C  
ATOM    117  O   ALA A  10       7.048  14.601 -13.100  1.00 24.67           O  
ATOM    118  CB  ALA A  10       4.336  15.878 -12.475  1.00 24.67           C  
ATOM    119  H   ALA A  10       5.015  14.761 -10.282  1.00 24.67           H  
ATOM    120  HA  ALA A  10       3.915  13.792 -12.702  1.00 24.67           H  
ATOM    121 1HB  ALA A  10       4.062  16.113 -13.505  1.00 24.67           H  
ATOM    122 2HB  ALA A  10       3.482  16.055 -11.823  1.00 24.67           H  
ATOM    123 3HB  ALA A  10       5.166  16.511 -12.167  1.00 24.67           H  
ATOM    124  N   ASP A  11       5.615  13.554 -14.471  1.00 24.67           N  
ATOM    125  CA  ASP A  11       6.656  13.285 -15.444  1.00 24.67           C  
ATOM    126  C   ASP A  11       6.869  14.461 -16.372  1.00 24.67           C  
ATOM    127  O   ASP A  11       6.311  14.514 -17.479  1.00 24.67           O  
ATOM    128  CB  ASP A  11       6.324  12.024 -16.243  1.00 24.67           C  
ATOM    129  CG  ASP A  11       7.423  11.602 -17.253  1.00 24.67           C  
ATOM    130  OD1 ASP A  11       8.310  12.392 -17.555  1.00 24.67           O  
ATOM    131  OD2 ASP A  11       7.323  10.510 -17.771  1.00 24.67           O  
ATOM    132  H   ASP A  11       4.672  13.234 -14.635  1.00 24.67           H  
ATOM    133  HA  ASP A  11       7.587  13.105 -14.904  1.00 24.67           H  
ATOM    134 1HB  ASP A  11       6.160  11.196 -15.551  1.00 24.67           H  
ATOM    135 2HB  ASP A  11       5.395  12.179 -16.790  1.00 24.67           H  
ATOM    136  N   TYR A  12       7.717  15.375 -15.916  1.00 24.67           N  
ATOM    137  CA  TYR A  12       8.026  16.597 -16.651  1.00 24.67           C  
ATOM    138  C   TYR A  12       8.516  16.361 -18.071  1.00 24.67           C  
ATOM    139  O   TYR A  12       8.059  17.029 -18.996  1.00 24.67           O  
ATOM    140  CB  TYR A  12       9.067  17.448 -15.924  1.00 24.67           C  
ATOM    141  CG  TYR A  12       9.505  18.640 -16.780  1.00 24.67           C  
ATOM    142  CD1 TYR A  12       8.710  19.774 -16.879  1.00 24.67           C  
ATOM    143  CD2 TYR A  12      10.707  18.578 -17.479  1.00 24.67           C  
ATOM    144  CE1 TYR A  12       9.115  20.836 -17.675  1.00 24.67           C  
ATOM    145  CE2 TYR A  12      11.110  19.634 -18.268  1.00 24.67           C  
ATOM    146  CZ  TYR A  12      10.321  20.760 -18.370  1.00 24.67           C  
ATOM    147  OH  TYR A  12      10.725  21.818 -19.158  1.00 24.67           O  
ATOM    148  H   TYR A  12       8.081  15.220 -14.972  1.00 24.67           H  
ATOM    149  HA  TYR A  12       7.105  17.177 -16.721  1.00 24.67           H  
ATOM    150 1HB  TYR A  12       8.656  17.824 -14.986  1.00 24.67           H  
ATOM    151 2HB  TYR A  12       9.944  16.846 -15.692  1.00 24.67           H  
ATOM    152  HD1 TYR A  12       7.767  19.827 -16.337  1.00 24.67           H  
ATOM    153  HD2 TYR A  12      11.329  17.691 -17.403  1.00 24.67           H  
ATOM    154  HE1 TYR A  12       8.491  21.727 -17.758  1.00 24.67           H  
ATOM    155  HE2 TYR A  12      12.051  19.577 -18.814  1.00 24.67           H  
ATOM    156  HH  TYR A  12      10.025  22.480 -19.189  1.00 24.67           H  
ATOM    157  N   LYS A  13       9.498  15.479 -18.250  1.00 24.67           N  
ATOM    158  CA  LYS A  13      10.087  15.318 -19.574  1.00 24.67           C  
ATOM    159  C   LYS A  13       9.134  14.701 -20.592  1.00 24.67           C  
ATOM    160  O   LYS A  13       9.084  15.143 -21.750  1.00 24.67           O  
ATOM    161  CB  LYS A  13      11.360  14.488 -19.490  1.00 24.67           C  
ATOM    162  CG  LYS A  13      12.526  15.196 -18.802  1.00 24.67           C  
ATOM    163  CD  LYS A  13      13.763  14.307 -18.746  1.00 24.67           C  
ATOM    164  CE  LYS A  13      14.927  15.013 -18.058  1.00 24.67           C  
ATOM    165  NZ  LYS A  13      16.130  14.136 -17.964  1.00 24.67           N  
ATOM    166  H   LYS A  13       9.819  14.917 -17.472  1.00 24.67           H  
ATOM    167  HA  LYS A  13      10.357  16.309 -19.942  1.00 24.67           H  
ATOM    168 1HB  LYS A  13      11.151  13.568 -18.939  1.00 24.67           H  
ATOM    169 2HB  LYS A  13      11.677  14.204 -20.491  1.00 24.67           H  
ATOM    170 1HG  LYS A  13      12.765  16.116 -19.340  1.00 24.67           H  
ATOM    171 2HG  LYS A  13      12.232  15.456 -17.786  1.00 24.67           H  
ATOM    172 1HD  LYS A  13      13.528  13.392 -18.199  1.00 24.67           H  
ATOM    173 2HD  LYS A  13      14.062  14.036 -19.759  1.00 24.67           H  
ATOM    174 1HE  LYS A  13      15.184  15.907 -18.624  1.00 24.67           H  
ATOM    175 2HE  LYS A  13      14.623  15.306 -17.053  1.00 24.67           H  
ATOM    176 1HZ  LYS A  13      16.878  14.637 -17.505  1.00 24.67           H  
ATOM    177 2HZ  LYS A  13      15.903  13.308 -17.431  1.00 24.67           H  
ATOM    178 3HZ  LYS A  13      16.425  13.869 -18.892  1.00 24.67           H  
ATOM    179  N   SER A  14       8.349  13.694 -20.189  1.00 24.67           N  
ATOM    180  CA  SER A  14       7.417  13.117 -21.153  1.00 24.67           C  
ATOM    181  C   SER A  14       6.350  14.150 -21.486  1.00 24.67           C  
ATOM    182  O   SER A  14       5.957  14.300 -22.649  1.00 24.67           O  
ATOM    183  CB  SER A  14       6.784  11.851 -20.622  1.00 24.67           C  
ATOM    184  OG  SER A  14       7.739  10.828 -20.463  1.00 24.67           O  
ATOM    185  H   SER A  14       8.392  13.315 -19.230  1.00 24.67           H  
ATOM    186  HA  SER A  14       7.961  12.875 -22.066  1.00 24.67           H  
ATOM    187 1HB  SER A  14       6.320  12.079 -19.671  1.00 24.67           H  
ATOM    188 2HB  SER A  14       5.994  11.516 -21.287  1.00 24.67           H  
ATOM    189  HG  SER A  14       7.603  10.484 -19.543  1.00 24.67           H  
ATOM    190  N   THR A  15       5.906  14.890 -20.463  1.00 24.67           N  
ATOM    191  CA  THR A  15       4.880  15.896 -20.653  1.00 24.67           C  
ATOM    192  C   THR A  15       5.361  17.010 -21.564  1.00 24.67           C  
ATOM    193  O   THR A  15       4.661  17.386 -22.504  1.00 24.67           O  
ATOM    194  CB  THR A  15       4.464  16.509 -19.313  1.00 24.67           C  
ATOM    195  OG1 THR A  15       3.937  15.487 -18.461  1.00 24.67           O  
ATOM    196  CG2 THR A  15       3.420  17.581 -19.543  1.00 24.67           C  
ATOM    197  H   THR A  15       6.261  14.734 -19.515  1.00 24.67           H  
ATOM    198  HA  THR A  15       4.013  15.426 -21.112  1.00 24.67           H  
ATOM    199  HB  THR A  15       5.336  16.951 -18.831  1.00 24.67           H  
ATOM    200  HG1 THR A  15       4.686  14.922 -18.156  1.00 24.67           H  
ATOM    201 1HG2 THR A  15       3.133  18.018 -18.589  1.00 24.67           H  
ATOM    202 2HG2 THR A  15       3.839  18.353 -20.186  1.00 24.67           H  
ATOM    203 3HG2 THR A  15       2.547  17.144 -20.021  1.00 24.67           H  
ATOM    204  N   GLN A  16       6.570  17.524 -21.320  1.00 24.67           N  
ATOM    205  CA  GLN A  16       7.088  18.603 -22.142  1.00 24.67           C  
ATOM    206  C   GLN A  16       7.297  18.123 -23.565  1.00 24.67           C  
ATOM    207  O   GLN A  16       7.036  18.856 -24.516  1.00 24.67           O  
ATOM    208  CB  GLN A  16       8.384  19.168 -21.566  1.00 24.67           C  
ATOM    209  CG  GLN A  16       8.897  20.430 -22.300  1.00 24.67           C  
ATOM    210  CD  GLN A  16       7.933  21.636 -22.182  1.00 24.67           C  
ATOM    211  OE1 GLN A  16       7.519  21.985 -21.066  1.00 24.67           O  
ATOM    212  NE2 GLN A  16       7.590  22.291 -23.307  1.00 24.67           N  
ATOM    213  H   GLN A  16       7.123  17.186 -20.535  1.00 24.67           H  
ATOM    214  HA  GLN A  16       6.358  19.400 -22.165  1.00 24.67           H  
ATOM    215 1HB  GLN A  16       8.236  19.417 -20.513  1.00 24.67           H  
ATOM    216 2HB  GLN A  16       9.161  18.401 -21.607  1.00 24.67           H  
ATOM    217 1HG  GLN A  16       9.855  20.715 -21.869  1.00 24.67           H  
ATOM    218 2HG  GLN A  16       9.019  20.199 -23.366  1.00 24.67           H  
ATOM    219 1HE2 GLN A  16       6.984  23.080 -23.259  1.00 24.67           H  
ATOM    220 2HE2 GLN A  16       7.946  22.012 -24.242  1.00 24.67           H  
ATOM    221  N   SER A  17       7.724  16.872 -23.734  1.00 24.67           N  
ATOM    222  CA  SER A  17       7.923  16.371 -25.078  1.00 24.67           C  
ATOM    223  C   SER A  17       6.584  16.382 -25.812  1.00 24.67           C  
ATOM    224  O   SER A  17       6.501  16.842 -26.956  1.00 24.67           O  
ATOM    225  CB  SER A  17       8.493  14.964 -25.023  1.00 24.67           C  
ATOM    226  OG  SER A  17       9.773  14.962 -24.440  1.00 24.67           O  
ATOM    227  H   SER A  17       7.954  16.274 -22.940  1.00 24.67           H  
ATOM    228  HA  SER A  17       8.620  17.027 -25.600  1.00 24.67           H  
ATOM    229 1HB  SER A  17       7.829  14.325 -24.445  1.00 24.67           H  
ATOM    230 2HB  SER A  17       8.545  14.556 -26.030  1.00 24.67           H  
ATOM    231  HG  SER A  17       9.628  15.174 -23.486  1.00 24.67           H  
ATOM    232  N   ALA A  18       5.515  15.943 -25.131  1.00 24.67           N  
ATOM    233  CA  ALA A  18       4.187  15.957 -25.732  1.00 24.67           C  
ATOM    234  C   ALA A  18       3.763  17.380 -26.080  1.00 24.67           C  
ATOM    235  O   ALA A  18       3.227  17.631 -27.159  1.00 24.67           O  
ATOM    236  CB  ALA A  18       3.177  15.335 -24.790  1.00 24.67           C  
ATOM    237  H   ALA A  18       5.635  15.564 -24.190  1.00 24.67           H  
ATOM    238  HA  ALA A  18       4.226  15.376 -26.654  1.00 24.67           H  
ATOM    239 1HB  ALA A  18       2.196  15.330 -25.258  1.00 24.67           H  
ATOM    240 2HB  ALA A  18       3.480  14.313 -24.560  1.00 24.67           H  
ATOM    241 3HB  ALA A  18       3.137  15.913 -23.870  1.00 24.67           H  
ATOM    242  N   ILE A  19       4.064  18.336 -25.200  1.00 24.67           N  
ATOM    243  CA  ILE A  19       3.693  19.721 -25.449  1.00 24.67           C  
ATOM    244  C   ILE A  19       4.368  20.248 -26.698  1.00 24.67           C  
ATOM    245  O   ILE A  19       3.731  20.897 -27.535  1.00 24.67           O  
ATOM    246  CB  ILE A  19       4.046  20.630 -24.253  1.00 24.67           C  
ATOM    247  CG1 ILE A  19       3.153  20.298 -23.052  1.00 24.67           C  
ATOM    248  CG2 ILE A  19       3.933  22.093 -24.636  1.00 24.67           C  
ATOM    249  CD1 ILE A  19       3.617  20.935 -21.755  1.00 24.67           C  
ATOM    250  H   ILE A  19       4.515  18.081 -24.320  1.00 24.67           H  
ATOM    251  HA  ILE A  19       2.614  19.764 -25.600  1.00 24.67           H  
ATOM    252  HB  ILE A  19       5.072  20.432 -23.954  1.00 24.67           H  
ATOM    253 1HG1 ILE A  19       2.144  20.645 -23.263  1.00 24.67           H  
ATOM    254 2HG1 ILE A  19       3.122  19.224 -22.921  1.00 24.67           H  
ATOM    255 1HG2 ILE A  19       4.210  22.711 -23.784  1.00 24.67           H  
ATOM    256 2HG2 ILE A  19       4.607  22.305 -25.470  1.00 24.67           H  
ATOM    257 3HG2 ILE A  19       2.910  22.316 -24.931  1.00 24.67           H  
ATOM    258 1HD1 ILE A  19       2.935  20.661 -20.954  1.00 24.67           H  
ATOM    259 2HD1 ILE A  19       4.611  20.594 -21.506  1.00 24.67           H  
ATOM    260 3HD1 ILE A  19       3.630  22.016 -21.868  1.00 24.67           H  
ATOM    261  N   ASP A  20       5.661  19.972 -26.841  1.00 24.67           N  
ATOM    262  CA  ASP A  20       6.385  20.450 -28.007  1.00 24.67           C  
ATOM    263  C   ASP A  20       5.821  19.824 -29.296  1.00 24.67           C  
ATOM    264  O   ASP A  20       5.674  20.508 -30.318  1.00 24.67           O  
ATOM    265  CB  ASP A  20       7.876  20.126 -27.863  1.00 24.67           C  
ATOM    266  CG  ASP A  20       8.585  20.951 -26.735  1.00 24.67           C  
ATOM    267  OD1 ASP A  20       8.006  21.895 -26.232  1.00 24.67           O  
ATOM    268  OD2 ASP A  20       9.705  20.631 -26.412  1.00 24.67           O  
ATOM    269  H   ASP A  20       6.145  19.434 -26.120  1.00 24.67           H  
ATOM    270  HA  ASP A  20       6.267  21.530 -28.067  1.00 24.67           H  
ATOM    271 1HB  ASP A  20       7.982  19.061 -27.630  1.00 24.67           H  
ATOM    272 2HB  ASP A  20       8.381  20.305 -28.810  1.00 24.67           H  
ATOM    273  N   GLN A  21       5.453  18.534 -29.239  1.00 24.67           N  
ATOM    274  CA  GLN A  21       4.899  17.841 -30.409  1.00 24.67           C  
ATOM    275  C   GLN A  21       3.545  18.428 -30.813  1.00 24.67           C  
ATOM    276  O   GLN A  21       3.281  18.663 -32.003  1.00 24.67           O  
ATOM    277  CB  GLN A  21       4.738  16.349 -30.092  1.00 24.67           C  
ATOM    278  CG  GLN A  21       6.051  15.601 -29.953  1.00 24.67           C  
ATOM    279  CD  GLN A  21       5.868  14.181 -29.436  1.00 24.67           C  
ATOM    280  OE1 GLN A  21       4.816  13.819 -28.894  1.00 24.67           O  
ATOM    281  NE2 GLN A  21       6.903  13.362 -29.597  1.00 24.67           N  
ATOM    282  H   GLN A  21       5.602  18.008 -28.373  1.00 24.67           H  
ATOM    283  HA  GLN A  21       5.588  17.961 -31.241  1.00 24.67           H  
ATOM    284 1HB  GLN A  21       4.193  16.238 -29.157  1.00 24.67           H  
ATOM    285 2HB  GLN A  21       4.148  15.873 -30.873  1.00 24.67           H  
ATOM    286 1HG  GLN A  21       6.516  15.542 -30.936  1.00 24.67           H  
ATOM    287 2HG  GLN A  21       6.699  16.141 -29.276  1.00 24.67           H  
ATOM    288 1HE2 GLN A  21       6.847  12.415 -29.279  1.00 24.67           H  
ATOM    289 2HE2 GLN A  21       7.737  13.692 -30.039  1.00 24.67           H  
ATOM    290  N   ILE A  22       2.720  18.722 -29.808  1.00 24.67           N  
ATOM    291  CA  ILE A  22       1.407  19.308 -30.014  1.00 24.67           C  
ATOM    292  C   ILE A  22       1.542  20.706 -30.569  1.00 24.67           C  
ATOM    293  O   ILE A  22       0.850  21.060 -31.520  1.00 24.67           O  
ATOM    294  CB  ILE A  22       0.602  19.336 -28.711  1.00 24.67           C  
ATOM    295  CG1 ILE A  22       0.258  17.898 -28.280  1.00 24.67           C  
ATOM    296  CG2 ILE A  22      -0.647  20.171 -28.899  1.00 24.67           C  
ATOM    297  CD1 ILE A  22      -0.242  17.801 -26.861  1.00 24.67           C  
ATOM    298  H   ILE A  22       3.007  18.495 -28.854  1.00 24.67           H  
ATOM    299  HA  ILE A  22       0.867  18.703 -30.740  1.00 24.67           H  
ATOM    300  HB  ILE A  22       1.217  19.771 -27.920  1.00 24.67           H  
ATOM    301 1HG1 ILE A  22      -0.514  17.509 -28.941  1.00 24.67           H  
ATOM    302 2HG1 ILE A  22       1.141  17.273 -28.384  1.00 24.67           H  
ATOM    303 1HG2 ILE A  22      -1.207  20.200 -27.968  1.00 24.67           H  
ATOM    304 2HG2 ILE A  22      -0.353  21.175 -29.178  1.00 24.67           H  
ATOM    305 3HG2 ILE A  22      -1.266  19.741 -29.684  1.00 24.67           H  
ATOM    306 1HD1 ILE A  22      -0.468  16.763 -26.625  1.00 24.67           H  
ATOM    307 2HD1 ILE A  22       0.532  18.168 -26.183  1.00 24.67           H  
ATOM    308 3HD1 ILE A  22      -1.142  18.403 -26.750  1.00 24.67           H  
ATOM    309  N   THR A  23       2.446  21.496 -29.988  1.00 24.67           N  
ATOM    310  CA  THR A  23       2.658  22.864 -30.418  1.00 24.67           C  
ATOM    311  C   THR A  23       3.023  22.886 -31.893  1.00 24.67           C  
ATOM    312  O   THR A  23       2.490  23.693 -32.656  1.00 24.67           O  
ATOM    313  CB  THR A  23       3.759  23.531 -29.592  1.00 24.67           C  
ATOM    314  OG1 THR A  23       3.380  23.524 -28.207  1.00 24.67           O  
ATOM    315  CG2 THR A  23       3.950  24.955 -30.062  1.00 24.67           C  
ATOM    316  H   THR A  23       2.990  21.145 -29.202  1.00 24.67           H  
ATOM    317  HA  THR A  23       1.735  23.421 -30.281  1.00 24.67           H  
ATOM    318  HB  THR A  23       4.690  22.977 -29.707  1.00 24.67           H  
ATOM    319  HG1 THR A  23       3.350  22.583 -27.906  1.00 24.67           H  
ATOM    320 1HG2 THR A  23       4.732  25.429 -29.472  1.00 24.67           H  
ATOM    321 2HG2 THR A  23       4.238  24.950 -31.113  1.00 24.67           H  
ATOM    322 3HG2 THR A  23       3.018  25.508 -29.944  1.00 24.67           H  
ATOM    323  N   GLY A  24       3.917  21.985 -32.302  1.00 24.67           N  
ATOM    324  CA  GLY A  24       4.307  21.879 -33.699  1.00 24.67           C  
ATOM    325  C   GLY A  24       3.075  21.681 -34.582  1.00 24.67           C  
ATOM    326  O   GLY A  24       2.859  22.429 -35.547  1.00 24.67           O  
ATOM    327  H   GLY A  24       4.351  21.361 -31.619  1.00 24.67           H  
ATOM    328 1HA  GLY A  24       4.845  22.777 -34.000  1.00 24.67           H  
ATOM    329 2HA  GLY A  24       4.985  21.033 -33.816  1.00 24.67           H  
ATOM    330  N   LYS A  25       2.256  20.679 -34.248  1.00 24.67           N  
ATOM    331  CA  LYS A  25       1.062  20.408 -35.040  1.00 24.67           C  
ATOM    332  C   LYS A  25       0.109  21.605 -35.043  1.00 24.67           C  
ATOM    333  O   LYS A  25      -0.462  21.944 -36.086  1.00 24.67           O  
ATOM    334  CB  LYS A  25       0.347  19.169 -34.496  1.00 24.67           C  
ATOM    335  CG  LYS A  25       1.097  17.865 -34.738  1.00 24.67           C  
ATOM    336  CD  LYS A  25       0.361  16.675 -34.140  1.00 24.67           C  
ATOM    337  CE  LYS A  25       1.127  15.380 -34.367  1.00 24.67           C  
ATOM    338  NZ  LYS A  25       0.434  14.211 -33.758  1.00 24.67           N  
ATOM    339  H   LYS A  25       2.480  20.091 -33.439  1.00 24.67           H  
ATOM    340  HA  LYS A  25       1.366  20.218 -36.070  1.00 24.67           H  
ATOM    341 1HB  LYS A  25       0.214  19.281 -33.416  1.00 24.67           H  
ATOM    342 2HB  LYS A  25      -0.641  19.089 -34.943  1.00 24.67           H  
ATOM    343 1HG  LYS A  25       1.224  17.711 -35.809  1.00 24.67           H  
ATOM    344 2HG  LYS A  25       2.086  17.937 -34.279  1.00 24.67           H  
ATOM    345 1HD  LYS A  25       0.241  16.832 -33.065  1.00 24.67           H  
ATOM    346 2HD  LYS A  25      -0.626  16.589 -34.591  1.00 24.67           H  
ATOM    347 1HE  LYS A  25       1.230  15.212 -35.437  1.00 24.67           H  
ATOM    348 2HE  LYS A  25       2.120  15.472 -33.925  1.00 24.67           H  
ATOM    349 1HZ  LYS A  25       0.970  13.373 -33.930  1.00 24.67           H  
ATOM    350 2HZ  LYS A  25       0.344  14.355 -32.762  1.00 24.67           H  
ATOM    351 3HZ  LYS A  25      -0.484  14.113 -34.167  1.00 24.67           H  
ATOM    352  N   LEU A  26      -0.033  22.277 -33.896  1.00 24.67           N  
ATOM    353  CA  LEU A  26      -0.922  23.423 -33.824  1.00 24.67           C  
ATOM    354  C   LEU A  26      -0.428  24.547 -34.713  1.00 24.67           C  
ATOM    355  O   LEU A  26      -1.224  25.199 -35.391  1.00 24.67           O  
ATOM    356  CB  LEU A  26      -1.044  23.928 -32.383  1.00 24.67           C  
ATOM    357  CG  LEU A  26      -1.792  23.016 -31.415  1.00 24.67           C  
ATOM    358  CD1 LEU A  26      -1.667  23.584 -30.015  1.00 24.67           C  
ATOM    359  CD2 LEU A  26      -3.235  22.898 -31.841  1.00 24.67           C  
ATOM    360  H   LEU A  26       0.458  21.964 -33.061  1.00 24.67           H  
ATOM    361  HA  LEU A  26      -1.905  23.119 -34.167  1.00 24.67           H  
ATOM    362 1HB  LEU A  26      -0.039  24.067 -31.990  1.00 24.67           H  
ATOM    363 2HB  LEU A  26      -1.542  24.896 -32.395  1.00 24.67           H  
ATOM    364  HG  LEU A  26      -1.348  22.031 -31.424  1.00 24.67           H  
ATOM    365 1HD1 LEU A  26      -2.188  22.938 -29.313  1.00 24.67           H  
ATOM    366 2HD1 LEU A  26      -0.614  23.644 -29.744  1.00 24.67           H  
ATOM    367 3HD1 LEU A  26      -2.106  24.578 -29.989  1.00 24.67           H  
ATOM    368 1HD2 LEU A  26      -3.762  22.240 -31.150  1.00 24.67           H  
ATOM    369 2HD2 LEU A  26      -3.702  23.882 -31.836  1.00 24.67           H  
ATOM    370 3HD2 LEU A  26      -3.278  22.482 -32.840  1.00 24.67           H  
ATOM    371  N   ASN A  27       0.884  24.767 -34.754  1.00 24.67           N  
ATOM    372  CA  ASN A  27       1.404  25.835 -35.587  1.00 24.67           C  
ATOM    373  C   ASN A  27       1.094  25.559 -37.050  1.00 24.67           C  
ATOM    374  O   ASN A  27       0.723  26.470 -37.793  1.00 24.67           O  
ATOM    375  CB  ASN A  27       2.890  26.028 -35.357  1.00 24.67           C  
ATOM    376  CG  ASN A  27       3.205  26.709 -34.033  1.00 24.67           C  
ATOM    377  OD1 ASN A  27       2.351  27.359 -33.414  1.00 24.67           O  
ATOM    378  ND2 ASN A  27       4.437  26.590 -33.605  1.00 24.67           N  
ATOM    379  H   ASN A  27       1.517  24.213 -34.174  1.00 24.67           H  
ATOM    380  HA  ASN A  27       0.900  26.760 -35.320  1.00 24.67           H  
ATOM    381 1HB  ASN A  27       3.377  25.050 -35.366  1.00 24.67           H  
ATOM    382 2HB  ASN A  27       3.313  26.613 -36.173  1.00 24.67           H  
ATOM    383 1HD2 ASN A  27       4.719  27.037 -32.756  1.00 24.67           H  
ATOM    384 2HD2 ASN A  27       5.100  26.063 -34.135  1.00 24.67           H  
ATOM    385  N   ARG A  28       1.183  24.291 -37.464  1.00 24.67           N  
ATOM    386  CA  ARG A  28       0.884  23.964 -38.855  1.00 24.67           C  
ATOM    387  C   ARG A  28      -0.591  24.232 -39.159  1.00 24.67           C  
ATOM    388  O   ARG A  28      -0.934  24.772 -40.216  1.00 24.67           O  
ATOM    389  CB  ARG A  28       1.209  22.508 -39.144  1.00 24.67           C  
ATOM    390  CG  ARG A  28       2.695  22.176 -39.154  1.00 24.67           C  
ATOM    391  CD  ARG A  28       2.931  20.722 -39.359  1.00 24.67           C  
ATOM    392  NE  ARG A  28       4.349  20.394 -39.362  1.00 24.67           N  
ATOM    393  CZ  ARG A  28       4.848  19.142 -39.404  1.00 24.67           C  
ATOM    394  NH1 ARG A  28       4.035  18.107 -39.449  1.00 24.67           N  
ATOM    395  NH2 ARG A  28       6.155  18.953 -39.399  1.00 24.67           N  
ATOM    396  H   ARG A  28       1.503  23.567 -36.814  1.00 24.67           H  
ATOM    397  HA  ARG A  28       1.497  24.594 -39.500  1.00 24.67           H  
ATOM    398 1HB  ARG A  28       0.740  21.880 -38.387  1.00 24.67           H  
ATOM    399 2HB  ARG A  28       0.790  22.225 -40.108  1.00 24.67           H  
ATOM    400 1HG  ARG A  28       3.187  22.730 -39.953  1.00 24.67           H  
ATOM    401 2HG  ARG A  28       3.128  22.460 -38.192  1.00 24.67           H  
ATOM    402 1HD  ARG A  28       2.456  20.167 -38.552  1.00 24.67           H  
ATOM    403 2HD  ARG A  28       2.506  20.414 -40.313  1.00 24.67           H  
ATOM    404  HE  ARG A  28       5.008  21.161 -39.327  1.00 24.67           H  
ATOM    405 1HH1 ARG A  28       3.035  18.249 -39.455  1.00 24.67           H  
ATOM    406 2HH1 ARG A  28       4.411  17.170 -39.482  1.00 24.67           H  
ATOM    407 1HH2 ARG A  28       6.780  19.745 -39.365  1.00 24.67           H  
ATOM    408 2HH2 ARG A  28       6.529  18.015 -39.432  1.00 24.67           H  
ATOM    409  N   LEU A  29      -1.467  23.915 -38.201  1.00 24.67           N  
ATOM    410  CA  LEU A  29      -2.897  24.150 -38.376  1.00 24.67           C  
ATOM    411  C   LEU A  29      -3.193  25.645 -38.497  1.00 24.67           C  
ATOM    412  O   LEU A  29      -4.086  26.055 -39.238  1.00 24.67           O  
ATOM    413  CB  LEU A  29      -3.677  23.535 -37.210  1.00 24.67           C  
ATOM    414  CG  LEU A  29      -3.667  21.998 -37.171  1.00 24.67           C  
ATOM    415  CD1 LEU A  29      -4.306  21.514 -35.881  1.00 24.67           C  
ATOM    416  CD2 LEU A  29      -4.408  21.467 -38.384  1.00 24.67           C  
ATOM    417  H   LEU A  29      -1.132  23.463 -37.347  1.00 24.67           H  
ATOM    418  HA  LEU A  29      -3.213  23.667 -39.300  1.00 24.67           H  
ATOM    419 1HB  LEU A  29      -3.248  23.895 -36.278  1.00 24.67           H  
ATOM    420 2HB  LEU A  29      -4.710  23.870 -37.266  1.00 24.67           H  
ATOM    421  HG  LEU A  29      -2.641  21.641 -37.196  1.00 24.67           H  
ATOM    422 1HD1 LEU A  29      -4.288  20.425 -35.854  1.00 24.67           H  
ATOM    423 2HD1 LEU A  29      -3.747  21.904 -35.044  1.00 24.67           H  
ATOM    424 3HD1 LEU A  29      -5.334  21.863 -35.828  1.00 24.67           H  
ATOM    425 1HD2 LEU A  29      -4.395  20.377 -38.366  1.00 24.67           H  
ATOM    426 2HD2 LEU A  29      -5.440  21.818 -38.366  1.00 24.67           H  
ATOM    427 3HD2 LEU A  29      -3.919  21.824 -39.292  1.00 24.67           H  
ATOM    428  N   ILE A  30      -2.441  26.461 -37.762  1.00 24.67           N  
ATOM    429  CA  ILE A  30      -2.591  27.908 -37.822  1.00 24.67           C  
ATOM    430  C   ILE A  30      -2.137  28.464 -39.175  1.00 24.67           C  
ATOM    431  O   ILE A  30      -2.824  29.303 -39.764  1.00 24.67           O  
ATOM    432  CB  ILE A  30      -1.803  28.585 -36.685  1.00 24.67           C  
ATOM    433  CG1 ILE A  30      -2.446  28.233 -35.336  1.00 24.67           C  
ATOM    434  CG2 ILE A  30      -1.756  30.089 -36.894  1.00 24.67           C  
ATOM    435  CD1 ILE A  30      -1.590  28.589 -34.142  1.00 24.67           C  
ATOM    436  H   ILE A  30      -1.752  26.058 -37.127  1.00 24.67           H  
ATOM    437  HA  ILE A  30      -3.642  28.147 -37.692  1.00 24.67           H  
ATOM    438  HB  ILE A  30      -0.789  28.197 -36.673  1.00 24.67           H  
ATOM    439 1HG1 ILE A  30      -3.390  28.765 -35.253  1.00 24.67           H  
ATOM    440 2HG1 ILE A  30      -2.652  27.169 -35.313  1.00 24.67           H  
ATOM    441 1HG2 ILE A  30      -1.187  30.546 -36.086  1.00 24.67           H  
ATOM    442 2HG2 ILE A  30      -1.275  30.309 -37.847  1.00 24.67           H  
ATOM    443 3HG2 ILE A  30      -2.768  30.488 -36.897  1.00 24.67           H  
ATOM    444 1HD1 ILE A  30      -2.110  28.314 -33.228  1.00 24.67           H  
ATOM    445 2HD1 ILE A  30      -0.647  28.047 -34.196  1.00 24.67           H  
ATOM    446 3HD1 ILE A  30      -1.394  29.658 -34.140  1.00 24.67           H  
ATOM    447  N   GLU A  31      -0.973  28.017 -39.663  1.00 24.67           N  
ATOM    448  CA  GLU A  31      -0.457  28.501 -40.946  1.00 24.67           C  
ATOM    449  C   GLU A  31      -1.312  28.137 -42.172  1.00 24.67           C  
ATOM    450  O   GLU A  31      -1.431  28.955 -43.090  1.00 24.67           O  
ATOM    451  CB  GLU A  31       0.985  28.027 -41.180  1.00 24.67           C  
ATOM    452  CG  GLU A  31       2.038  28.697 -40.273  1.00 24.67           C  
ATOM    453  CD  GLU A  31       3.473  28.236 -40.547  1.00 24.67           C  
ATOM    454  OE1 GLU A  31       3.656  27.309 -41.304  1.00 24.67           O  
ATOM    455  OE2 GLU A  31       4.378  28.833 -40.004  1.00 24.67           O  
ATOM    456  H   GLU A  31      -0.437  27.335 -39.124  1.00 24.67           H  
ATOM    457  HA  GLU A  31      -0.430  29.588 -40.890  1.00 24.67           H  
ATOM    458 1HB  GLU A  31       1.035  26.949 -41.002  1.00 24.67           H  
ATOM    459 2HB  GLU A  31       1.263  28.201 -42.218  1.00 24.67           H  
ATOM    460 1HG  GLU A  31       1.982  29.775 -40.408  1.00 24.67           H  
ATOM    461 2HG  GLU A  31       1.786  28.477 -39.234  1.00 24.67           H  
ATOM    462  N   LYS A  32      -1.898  26.934 -42.207  1.00 24.67           N  
ATOM    463  CA  LYS A  32      -2.698  26.544 -43.374  1.00 24.67           C  
ATOM    464  C   LYS A  32      -3.639  25.369 -43.102  1.00 24.67           C  
ATOM    465  O   LYS A  32      -4.856  25.562 -43.061  1.00 24.67           O  
ATOM    466  OXT LYS A  32      -3.228  24.238 -43.360  1.00 24.67           O  
ATOM    467  CB  LYS A  32      -1.786  26.204 -44.561  1.00 24.67           C  
ATOM    468  CG  LYS A  32      -2.529  25.888 -45.861  1.00 24.67           C  
ATOM    469  CD  LYS A  32      -1.562  25.665 -47.027  1.00 24.67           C  
ATOM    470  CE  LYS A  32      -2.310  25.339 -48.316  1.00 24.67           C  
ATOM    471  NZ  LYS A  32      -1.380  25.116 -49.459  1.00 24.67           N  
ATOM    472  H   LYS A  32      -1.756  26.279 -41.434  1.00 24.67           H  
ATOM    473  HA  LYS A  32      -3.318  27.396 -43.652  1.00 24.67           H  
ATOM    474 1HB  LYS A  32      -1.113  27.037 -44.762  1.00 24.67           H  
ATOM    475 2HB  LYS A  32      -1.170  25.341 -44.307  1.00 24.67           H  
ATOM    476 1HG  LYS A  32      -3.134  24.992 -45.726  1.00 24.67           H  
ATOM    477 2HG  LYS A  32      -3.192  26.719 -46.105  1.00 24.67           H  
ATOM    478 1HD  LYS A  32      -0.964  26.566 -47.179  1.00 24.67           H  
ATOM    479 2HD  LYS A  32      -0.890  24.840 -46.791  1.00 24.67           H  
ATOM    480 1HE  LYS A  32      -2.905  24.439 -48.164  1.00 24.67           H  
ATOM    481 2HE  LYS A  32      -2.977  26.166 -48.560  1.00 24.67           H  
ATOM    482 1HZ  LYS A  32      -1.913  24.903 -50.290  1.00 24.67           H  
ATOM    483 2HZ  LYS A  32      -0.831  25.950 -49.615  1.00 24.67           H  
ATOM    484 3HZ  LYS A  32      -0.764  24.344 -49.246  1.00 24.67           H  
TER     485
ENDMDL

REMARK ID 699166 MODEL 2 348
PFRMAT TS
TARGET 348
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   GLN A   1       0.002  -0.117   2.756  1.00 24.67           N  
ATOM      2  CA  GLN A   1       1.354  -0.644   2.604  1.00 24.67           C  
ATOM      3  C   GLN A   1       2.348   0.480   2.380  1.00 24.67           C  
ATOM      4  O   GLN A   1       2.274   1.205   1.388  1.00 24.67           O  
ATOM      5  CB  GLN A   1       1.415  -1.634   1.434  1.00 24.67           C  
ATOM      6  CG  GLN A   1       2.802  -2.250   1.157  1.00 24.67           C  
ATOM      7  CD  GLN A   1       3.293  -3.203   2.250  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       2.646  -4.212   2.558  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       4.454  -2.897   2.823  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -0.523  -0.706   3.385  1.00 24.67           H  
ATOM     11 2H   GLN A   1       0.052   0.819   3.133  1.00 24.67           H  
ATOM     12 3H   GLN A   1      -0.453  -0.092   1.855  1.00 24.67           H  
ATOM     13  HA  GLN A   1       1.631  -1.164   3.521  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       0.720  -2.452   1.616  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       1.093  -1.131   0.523  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       2.758  -2.802   0.220  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       3.529  -1.437   1.073  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       4.833  -3.486   3.537  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       4.955  -2.072   2.525  1.00 24.67           H  
ATOM     20  N   ASN A   2       3.279   0.641   3.311  1.00 24.67           N  
ATOM     21  CA  ASN A   2       4.300   1.674   3.174  1.00 24.67           C  
ATOM     22  C   ASN A   2       5.196   1.305   2.000  1.00 24.67           C  
ATOM     23  O   ASN A   2       5.786   0.219   1.984  1.00 24.67           O  
ATOM     24  CB  ASN A   2       5.114   1.844   4.444  1.00 24.67           C  
ATOM     25  CG  ASN A   2       6.007   3.091   4.424  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       6.752   3.393   3.474  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       5.924   3.841   5.500  1.00 24.67           N  
ATOM     28  H   ASN A   2       3.298   0.034   4.120  1.00 24.67           H  
ATOM     29  HA  ASN A   2       3.817   2.623   2.936  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       4.443   1.909   5.301  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       5.747   0.967   4.591  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       6.473   4.676   5.571  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       5.316   3.577   6.249  1.00 24.67           H  
ATOM     34  N   ALA A   3       5.325   2.220   1.040  1.00 24.67           N  
ATOM     35  CA  ALA A   3       6.109   2.011  -0.179  1.00 24.67           C  
ATOM     36  C   ALA A   3       7.567   1.663   0.116  1.00 24.67           C  
ATOM     37  O   ALA A   3       8.232   1.022  -0.696  1.00 24.67           O  
ATOM     38  CB  ALA A   3       6.064   3.257  -1.046  1.00 24.67           C  
ATOM     39  H   ALA A   3       4.818   3.088   1.141  1.00 24.67           H  
ATOM     40  HA  ALA A   3       5.665   1.177  -0.723  1.00 24.67           H  
ATOM     41 1HB  ALA A   3       6.624   3.080  -1.965  1.00 24.67           H  
ATOM     42 2HB  ALA A   3       5.028   3.491  -1.290  1.00 24.67           H  
ATOM     43 3HB  ALA A   3       6.509   4.090  -0.505  1.00 24.67           H  
ATOM     44  N   GLN A   4       8.078   2.117   1.262  1.00 24.67           N  
ATOM     45  CA  GLN A   4       9.457   1.857   1.658  1.00 24.67           C  
ATOM     46  C   GLN A   4       9.751   0.362   1.765  1.00 24.67           C  
ATOM     47  O   GLN A   4      10.885  -0.071   1.558  1.00 24.67           O  
ATOM     48  CB  GLN A   4       9.764   2.536   2.995  1.00 24.67           C  
ATOM     49  CG  GLN A   4      11.206   2.413   3.458  1.00 24.67           C  
ATOM     50  CD  GLN A   4      11.470   3.234   4.722  1.00 24.67           C  
ATOM     51  OE1 GLN A   4      10.807   4.254   4.946  1.00 24.67           O  
ATOM     52  NE2 GLN A   4      12.433   2.819   5.542  1.00 24.67           N  
ATOM     53  H   GLN A   4       7.479   2.628   1.905  1.00 24.67           H  
ATOM     54  HA  GLN A   4      10.114   2.275   0.896  1.00 24.67           H  
ATOM     55 1HB  GLN A   4       9.512   3.593   2.931  1.00 24.67           H  
ATOM     56 2HB  GLN A   4       9.133   2.098   3.770  1.00 24.67           H  
ATOM     57 1HG  GLN A   4      11.425   1.368   3.669  1.00 24.67           H  
ATOM     58 2HG  GLN A   4      11.862   2.775   2.669  1.00 24.67           H  
ATOM     59 1HE2 GLN A   4      12.638   3.331   6.373  1.00 24.67           H  
ATOM     60 2HE2 GLN A   4      12.975   1.966   5.337  1.00 24.67           H  
ATOM     61  N   GLY A   5       8.747  -0.421   2.174  1.00 24.67           N  
ATOM     62  CA  GLY A   5       8.912  -1.861   2.352  1.00 24.67           C  
ATOM     63  C   GLY A   5       9.551  -2.269   3.683  1.00 24.67           C  
ATOM     64  O   GLY A   5       9.800  -3.453   3.910  1.00 24.67           O  
ATOM     65  H   GLY A   5       7.815  -0.025   2.289  1.00 24.67           H  
ATOM     66 1HA  GLY A   5       7.933  -2.335   2.266  1.00 24.67           H  
ATOM     67 2HA  GLY A   5       9.514  -2.248   1.533  1.00 24.67           H  
ATOM     68  N   GLU A   6       9.813  -1.303   4.560  1.00 24.67           N  
ATOM     69  CA  GLU A   6      10.477  -1.574   5.833  1.00 24.67           C  
ATOM     70  C   GLU A   6       9.645  -1.135   7.034  1.00 24.67           C  
ATOM     71  O   GLU A   6       8.800  -0.246   6.928  1.00 24.67           O  
ATOM     72  CB  GLU A   6      11.837  -0.870   5.877  1.00 24.67           C  
ATOM     73  CG  GLU A   6      12.828  -1.332   4.803  1.00 24.67           C  
ATOM     74  CD  GLU A   6      14.193  -0.659   4.885  1.00 24.67           C  
ATOM     75  OE1 GLU A   6      14.266   0.509   5.226  1.00 24.67           O  
ATOM     76  OE2 GLU A   6      15.166  -1.325   4.605  1.00 24.67           O  
ATOM     77  H   GLU A   6       9.569  -0.356   4.319  1.00 24.67           H  
ATOM     78  HA  GLU A   6      10.641  -2.650   5.916  1.00 24.67           H  
ATOM     79 1HB  GLU A   6      11.685   0.189   5.769  1.00 24.67           H  
ATOM     80 2HB  GLU A   6      12.298  -1.035   6.850  1.00 24.67           H  
ATOM     81 1HG  GLU A   6      12.957  -2.410   4.887  1.00 24.67           H  
ATOM     82 2HG  GLU A   6      12.394  -1.126   3.823  1.00 24.67           H  
ATOM     83  N   GLY A   7       9.904  -1.760   8.183  1.00 24.67           N  
ATOM     84  CA  GLY A   7       9.235  -1.405   9.432  1.00 24.67           C  
ATOM     85  C   GLY A   7       9.635  -2.347  10.566  1.00 24.67           C  
ATOM     86  O   GLY A   7      10.411  -3.280  10.364  1.00 24.67           O  
ATOM     87  H   GLY A   7      10.597  -2.494   8.191  1.00 24.67           H  
ATOM     88 1HA  GLY A   7       9.490  -0.379   9.700  1.00 24.67           H  
ATOM     89 2HA  GLY A   7       8.155  -1.439   9.287  1.00 24.67           H  
ATOM     90  N   THR A   8       9.090  -2.097  11.757  1.00 24.67           N  
ATOM     91  CA  THR A   8       9.382  -2.885  12.959  1.00 24.67           C  
ATOM     92  C   THR A   8       8.949  -4.345  12.873  1.00 24.67           C  
ATOM     93  O   THR A   8       9.655  -5.242  13.330  1.00 24.67           O  
ATOM     94  CB  THR A   8       8.715  -2.270  14.198  1.00 24.67           C  
ATOM     95  OG1 THR A   8       9.228  -0.947  14.419  1.00 24.67           O  
ATOM     96  CG2 THR A   8       8.982  -3.144  15.425  1.00 24.67           C  
ATOM     97  H   THR A   8       8.456  -1.314  11.838  1.00 24.67           H  
ATOM     98  HA  THR A   8      10.462  -2.873  13.113  1.00 24.67           H  
ATOM     99  HB  THR A   8       7.640  -2.210  14.038  1.00 24.67           H  
ATOM    100  HG1 THR A   8       8.818  -0.572  15.204  1.00 24.67           H  
ATOM    101 1HG2 THR A   8       8.500  -2.702  16.296  1.00 24.67           H  
ATOM    102 2HG2 THR A   8       8.579  -4.145  15.256  1.00 24.67           H  
ATOM    103 3HG2 THR A   8      10.054  -3.213  15.602  1.00 24.67           H  
ATOM    104  N   ALA A   9       7.763  -4.576  12.317  1.00 24.67           N  
ATOM    105  CA  ALA A   9       7.174  -5.908  12.258  1.00 24.67           C  
ATOM    106  C   ALA A   9       7.105  -6.506  13.663  1.00 24.67           C  
ATOM    107  O   ALA A   9       6.563  -5.876  14.574  1.00 24.67           O  
ATOM    108  CB  ALA A   9       7.968  -6.808  11.316  1.00 24.67           C  
ATOM    109  H   ALA A   9       7.253  -3.794  11.940  1.00 24.67           H  
ATOM    110  HA  ALA A   9       6.155  -5.813  11.880  1.00 24.67           H  
ATOM    111 1HB  ALA A   9       7.492  -7.785  11.261  1.00 24.67           H  
ATOM    112 2HB  ALA A   9       7.981  -6.360  10.322  1.00 24.67           H  
ATOM    113 3HB  ALA A   9       8.991  -6.923  11.665  1.00 24.67           H  
ATOM    114  N   ALA A  10       7.622  -7.717  13.849  1.00 24.67           N  
ATOM    115  CA  ALA A  10       7.554  -8.349  15.157  1.00 24.67           C  
ATOM    116  C   ALA A  10       8.692  -7.912  16.064  1.00 24.67           C  
ATOM    117  O   ALA A  10       9.858  -8.268  15.858  1.00 24.67           O  
ATOM    118  CB  ALA A  10       7.585  -9.854  15.009  1.00 24.67           C  
ATOM    119  H   ALA A  10       8.072  -8.200  13.088  1.00 24.67           H  
ATOM    120  HA  ALA A  10       6.617  -8.054  15.628  1.00 24.67           H  
ATOM    121 1HB  ALA A  10       7.513 -10.319  15.994  1.00 24.67           H  
ATOM    122 2HB  ALA A  10       6.755 -10.183  14.391  1.00 24.67           H  
ATOM    123 3HB  ALA A  10       8.517 -10.138  14.541  1.00 24.67           H  
ATOM    124  N   ASP A  11       8.361  -7.163  17.106  1.00 24.67           N  
ATOM    125  CA  ASP A  11       9.403  -6.683  17.994  1.00 24.67           C  
ATOM    126  C   ASP A  11       9.746  -7.743  19.027  1.00 24.67           C  
ATOM    127  O   ASP A  11       9.253  -7.730  20.166  1.00 24.67           O  
ATOM    128  CB  ASP A  11       8.984  -5.391  18.689  1.00 24.67           C  
ATOM    129  CG  ASP A  11      10.099  -4.788  19.571  1.00 24.67           C  
ATOM    130  OD1 ASP A  11      11.069  -5.483  19.858  1.00 24.67           O  
ATOM    131  OD2 ASP A  11       9.947  -3.667  20.008  1.00 24.67           O  
ATOM    132  H   ASP A  11       7.395  -6.898  17.249  1.00 24.67           H  
ATOM    133  HA  ASP A  11      10.295  -6.475  17.400  1.00 24.67           H  
ATOM    134 1HB  ASP A  11       8.695  -4.658  17.942  1.00 24.67           H  
ATOM    135 2HB  ASP A  11       8.108  -5.581  19.312  1.00 24.67           H  
ATOM    136  N   TYR A  12      10.642  -8.635  18.626  1.00 24.67           N  
ATOM    137  CA  TYR A  12      10.997  -9.775  19.450  1.00 24.67           C  
ATOM    138  C   TYR A  12      11.804  -9.387  20.687  1.00 24.67           C  
ATOM    139  O   TYR A  12      11.751 -10.075  21.708  1.00 24.67           O  
ATOM    140  CB  TYR A  12      11.787 -10.798  18.627  1.00 24.67           C  
ATOM    141  CG  TYR A  12      10.960 -11.534  17.597  1.00 24.67           C  
ATOM    142  CD1 TYR A  12      11.203 -11.337  16.251  1.00 24.67           C  
ATOM    143  CD2 TYR A  12       9.954 -12.398  18.001  1.00 24.67           C  
ATOM    144  CE1 TYR A  12      10.454 -12.010  15.309  1.00 24.67           C  
ATOM    145  CE2 TYR A  12       9.200 -13.067  17.058  1.00 24.67           C  
ATOM    146  CZ  TYR A  12       9.450 -12.878  15.716  1.00 24.67           C  
ATOM    147  OH  TYR A  12       8.701 -13.549  14.774  1.00 24.67           O  
ATOM    148  H   TYR A  12      10.973  -8.549  17.663  1.00 24.67           H  
ATOM    149  HA  TYR A  12      10.076 -10.245  19.788  1.00 24.67           H  
ATOM    150 1HB  TYR A  12      12.607 -10.294  18.113  1.00 24.67           H  
ATOM    151 2HB  TYR A  12      12.226 -11.535  19.297  1.00 24.67           H  
ATOM    152  HD1 TYR A  12      11.990 -10.652  15.933  1.00 24.67           H  
ATOM    153  HD2 TYR A  12       9.760 -12.547  19.062  1.00 24.67           H  
ATOM    154  HE1 TYR A  12      10.650 -11.856  14.248  1.00 24.67           H  
ATOM    155  HE2 TYR A  12       8.409 -13.747  17.375  1.00 24.67           H  
ATOM    156  HH  TYR A  12       8.068 -14.120  15.216  1.00 24.67           H  
ATOM    157  N   LYS A  13      12.563  -8.295  20.624  1.00 24.67           N  
ATOM    158  CA  LYS A  13      13.368  -7.918  21.781  1.00 24.67           C  
ATOM    159  C   LYS A  13      12.501  -7.354  22.899  1.00 24.67           C  
ATOM    160  O   LYS A  13      12.669  -7.708  24.076  1.00 24.67           O  
ATOM    161  CB  LYS A  13      14.439  -6.910  21.395  1.00 24.67           C  
ATOM    162  CG  LYS A  13      15.550  -7.482  20.518  1.00 24.67           C  
ATOM    163  CD  LYS A  13      16.582  -6.417  20.157  1.00 24.67           C  
ATOM    164  CE  LYS A  13      17.692  -6.990  19.279  1.00 24.67           C  
ATOM    165  NZ  LYS A  13      18.687  -5.948  18.890  1.00 24.67           N  
ATOM    166  H   LYS A  13      12.561  -7.722  19.787  1.00 24.67           H  
ATOM    167  HA  LYS A  13      13.860  -8.813  22.164  1.00 24.67           H  
ATOM    168 1HB  LYS A  13      13.972  -6.083  20.851  1.00 24.67           H  
ATOM    169 2HB  LYS A  13      14.892  -6.494  22.294  1.00 24.67           H  
ATOM    170 1HG  LYS A  13      16.045  -8.299  21.043  1.00 24.67           H  
ATOM    171 2HG  LYS A  13      15.111  -7.874  19.601  1.00 24.67           H  
ATOM    172 1HD  LYS A  13      16.090  -5.604  19.621  1.00 24.67           H  
ATOM    173 2HD  LYS A  13      17.023  -6.012  21.069  1.00 24.67           H  
ATOM    174 1HE  LYS A  13      18.203  -7.782  19.823  1.00 24.67           H  
ATOM    175 2HE  LYS A  13      17.248  -7.409  18.375  1.00 24.67           H  
ATOM    176 1HZ  LYS A  13      19.401  -6.364  18.310  1.00 24.67           H  
ATOM    177 2HZ  LYS A  13      18.222  -5.213  18.375  1.00 24.67           H  
ATOM    178 3HZ  LYS A  13      19.111  -5.560  19.721  1.00 24.67           H  
ATOM    179  N   SER A  14      11.541  -6.489  22.546  1.00 24.67           N  
ATOM    180  CA  SER A  14      10.669  -5.936  23.574  1.00 24.67           C  
ATOM    181  C   SER A  14       9.787  -7.043  24.124  1.00 24.67           C  
ATOM    182  O   SER A  14       9.567  -7.127  25.338  1.00 24.67           O  
ATOM    183  CB  SER A  14       9.826  -4.807  23.024  1.00 24.67           C  
ATOM    184  OG  SER A  14      10.625  -3.701  22.671  1.00 24.67           O  
ATOM    185  H   SER A  14      11.417  -6.195  21.567  1.00 24.67           H  
ATOM    186  HA  SER A  14      11.285  -5.546  24.384  1.00 24.67           H  
ATOM    187 1HB  SER A  14       9.299  -5.173  22.152  1.00 24.67           H  
ATOM    188 2HB  SER A  14       9.076  -4.506  23.748  1.00 24.67           H  
ATOM    189  HG  SER A  14      10.360  -3.470  21.743  1.00 24.67           H  
ATOM    190  N   THR A  15       9.310  -7.922  23.235  1.00 24.67           N  
ATOM    191  CA  THR A  15       8.452  -9.011  23.654  1.00 24.67           C  
ATOM    192  C   THR A  15       9.170  -9.953  24.608  1.00 24.67           C  
ATOM    193  O   THR A  15       8.647 -10.267  25.677  1.00 24.67           O  
ATOM    194  CB  THR A  15       7.959  -9.814  22.447  1.00 24.67           C  
ATOM    195  OG1 THR A  15       7.197  -8.962  21.579  1.00 24.67           O  
ATOM    196  CG2 THR A  15       7.110 -10.979  22.905  1.00 24.67           C  
ATOM    197  H   THR A  15       9.514  -7.816  22.236  1.00 24.67           H  
ATOM    198  HA  THR A  15       7.589  -8.591  24.174  1.00 24.67           H  
ATOM    199  HB  THR A  15       8.816 -10.194  21.896  1.00 24.67           H  
ATOM    200  HG1 THR A  15       7.815  -8.339  21.126  1.00 24.67           H  
ATOM    201 1HG2 THR A  15       6.775 -11.545  22.039  1.00 24.67           H  
ATOM    202 2HG2 THR A  15       7.706 -11.619  23.552  1.00 24.67           H  
ATOM    203 3HG2 THR A  15       6.247 -10.609  23.456  1.00 24.67           H  
ATOM    204  N   GLN A  16      10.390 -10.374  24.256  1.00 24.67           N  
ATOM    205  CA  GLN A  16      11.111 -11.284  25.129  1.00 24.67           C  
ATOM    206  C   GLN A  16      11.442 -10.613  26.448  1.00 24.67           C  
ATOM    207  O   GLN A  16      11.382 -11.242  27.503  1.00 24.67           O  
ATOM    208  CB  GLN A  16      12.386 -11.793  24.465  1.00 24.67           C  
ATOM    209  CG  GLN A  16      13.110 -12.895  25.273  1.00 24.67           C  
ATOM    210  CD  GLN A  16      12.274 -14.190  25.413  1.00 24.67           C  
ATOM    211  OE1 GLN A  16      11.776 -14.709  24.404  1.00 24.67           O  
ATOM    212  NE2 GLN A  16      12.144 -14.732  26.632  1.00 24.67           N  
ATOM    213  H   GLN A  16      10.811 -10.098  23.370  1.00 24.67           H  
ATOM    214  HA  GLN A  16      10.478 -12.135  25.338  1.00 24.67           H  
ATOM    215 1HB  GLN A  16      12.147 -12.187  23.477  1.00 24.67           H  
ATOM    216 2HB  GLN A  16      13.074 -10.956  24.321  1.00 24.67           H  
ATOM    217 1HG  GLN A  16      14.044 -13.142  24.773  1.00 24.67           H  
ATOM    218 2HG  GLN A  16      13.316 -12.516  26.282  1.00 24.67           H  
ATOM    219 1HE2 GLN A  16      11.629 -15.576  26.750  1.00 24.67           H  
ATOM    220 2HE2 GLN A  16      12.583 -14.308  27.470  1.00 24.67           H  
ATOM    221  N   SER A  17      11.756  -9.318  26.417  1.00 24.67           N  
ATOM    222  CA  SER A  17      12.076  -8.643  27.656  1.00 24.67           C  
ATOM    223  C   SER A  17      10.862  -8.688  28.579  1.00 24.67           C  
ATOM    224  O   SER A  17      10.988  -8.977  29.766  1.00 24.67           O  
ATOM    225  CB  SER A  17      12.478  -7.208  27.375  1.00 24.67           C  
ATOM    226  OG  SER A  17      13.665  -7.158  26.619  1.00 24.67           O  
ATOM    227  H   SER A  17      11.818  -8.802  25.537  1.00 24.67           H  
ATOM    228  HA  SER A  17      12.903  -9.165  28.138  1.00 24.67           H  
ATOM    229 1HB  SER A  17      11.680  -6.705  26.836  1.00 24.67           H  
ATOM    230 2HB  SER A  17      12.620  -6.684  28.318  1.00 24.67           H  
ATOM    231  HG  SER A  17      13.420  -7.494  25.721  1.00 24.67           H  
ATOM    232  N   ALA A  18       9.666  -8.451  28.024  1.00 24.67           N  
ATOM    233  CA  ALA A  18       8.447  -8.519  28.823  1.00 24.67           C  
ATOM    234  C   ALA A  18       8.230  -9.926  29.379  1.00 24.67           C  
ATOM    235  O   ALA A  18       7.862 -10.101  30.542  1.00 24.67           O  
ATOM    236  CB  ALA A  18       7.254  -8.110  27.984  1.00 24.67           C  
ATOM    237  H   ALA A  18       9.607  -8.196  27.038  1.00 24.67           H  
ATOM    238  HA  ALA A  18       8.554  -7.834  29.663  1.00 24.67           H  
ATOM    239 1HB  ALA A  18       6.354  -8.139  28.593  1.00 24.67           H  
ATOM    240 2HB  ALA A  18       7.410  -7.098  27.608  1.00 24.67           H  
ATOM    241 3HB  ALA A  18       7.151  -8.795  27.146  1.00 24.67           H  
ATOM    242  N   ILE A  19       8.511 -10.938  28.568  1.00 24.67           N  
ATOM    243  CA  ILE A  19       8.325 -12.315  28.996  1.00 24.67           C  
ATOM    244  C   ILE A  19       9.208 -12.686  30.174  1.00 24.67           C  
ATOM    245  O   ILE A  19       8.755 -13.368  31.104  1.00 24.67           O  
ATOM    246  CB  ILE A  19       8.595 -13.302  27.845  1.00 24.67           C  
ATOM    247  CG1 ILE A  19       7.506 -13.180  26.775  1.00 24.67           C  
ATOM    248  CG2 ILE A  19       8.684 -14.717  28.380  1.00 24.67           C  
ATOM    249  CD1 ILE A  19       7.842 -13.905  25.486  1.00 24.67           C  
ATOM    250  H   ILE A  19       8.815 -10.744  27.613  1.00 24.67           H  
ATOM    251  HA  ILE A  19       7.288 -12.433  29.302  1.00 24.67           H  
ATOM    252  HB  ILE A  19       9.541 -13.048  27.377  1.00 24.67           H  
ATOM    253 1HG1 ILE A  19       6.580 -13.590  27.169  1.00 24.67           H  
ATOM    254 2HG1 ILE A  19       7.347 -12.131  26.553  1.00 24.67           H  
ATOM    255 1HG2 ILE A  19       8.897 -15.398  27.559  1.00 24.67           H  
ATOM    256 2HG2 ILE A  19       9.488 -14.779  29.117  1.00 24.67           H  
ATOM    257 3HG2 ILE A  19       7.740 -14.993  28.848  1.00 24.67           H  
ATOM    258 1HD1 ILE A  19       7.026 -13.779  24.778  1.00 24.67           H  
ATOM    259 2HD1 ILE A  19       8.750 -13.504  25.058  1.00 24.67           H  
ATOM    260 3HD1 ILE A  19       7.982 -14.963  25.691  1.00 24.67           H  
ATOM    261  N   ASP A  20      10.468 -12.271  30.141  1.00 24.67           N  
ATOM    262  CA  ASP A  20      11.398 -12.642  31.199  1.00 24.67           C  
ATOM    263  C   ASP A  20      10.991 -12.188  32.616  1.00 24.67           C  
ATOM    264  O   ASP A  20      11.151 -12.967  33.564  1.00 24.67           O  
ATOM    265  CB  ASP A  20      12.794 -12.120  30.859  1.00 24.67           C  
ATOM    266  CG  ASP A  20      13.463 -12.905  29.690  1.00 24.67           C  
ATOM    267  OD1 ASP A  20      12.964 -13.958  29.331  1.00 24.67           O  
ATOM    268  OD2 ASP A  20      14.475 -12.461  29.198  1.00 24.67           O  
ATOM    269  H   ASP A  20      10.786 -11.704  29.352  1.00 24.67           H  
ATOM    270  HA  ASP A  20      11.453 -13.730  31.211  1.00 24.67           H  
ATOM    271 1HB  ASP A  20      12.711 -11.066  30.566  1.00 24.67           H  
ATOM    272 2HB  ASP A  20      13.430 -12.169  31.739  1.00 24.67           H  
ATOM    273  N   GLN A  21      10.433 -10.984  32.805  1.00 24.67           N  
ATOM    274  CA  GLN A  21       9.860  -9.999  33.729  1.00 24.67           C  
ATOM    275  C   GLN A  21       8.543 -10.559  34.246  1.00 24.67           C  
ATOM    276  O   GLN A  21       8.320 -10.669  35.457  1.00 24.67           O  
ATOM    277  CB  GLN A  21       9.668  -8.620  33.075  1.00 24.67           C  
ATOM    278  CG  GLN A  21      10.968  -7.890  32.760  1.00 24.67           C  
ATOM    279  CD  GLN A  21      10.750  -6.561  32.020  1.00 24.67           C  
ATOM    280  OE1 GLN A  21       9.645  -6.244  31.562  1.00 24.67           O  
ATOM    281  NE2 GLN A  21      11.819  -5.774  31.909  1.00 24.67           N  
ATOM    282  H   GLN A  21      10.450 -11.419  33.710  1.00 24.67           H  
ATOM    283  HA  GLN A  21      10.534  -9.881  34.577  1.00 24.67           H  
ATOM    284 1HB  GLN A  21       9.130  -8.734  32.145  1.00 24.67           H  
ATOM    285 2HB  GLN A  21       9.066  -7.989  33.724  1.00 24.67           H  
ATOM    286 1HG  GLN A  21      11.477  -7.674  33.698  1.00 24.67           H  
ATOM    287 2HG  GLN A  21      11.590  -8.533  32.142  1.00 24.67           H  
ATOM    288 1HE2 GLN A  21      11.747  -4.893  31.441  1.00 24.67           H  
ATOM    289 2HE2 GLN A  21      12.696  -6.065  32.294  1.00 24.67           H  
ATOM    290  N   ILE A  22       7.722 -11.043  33.318  1.00 24.67           N  
ATOM    291  CA  ILE A  22       6.473 -11.688  33.684  1.00 24.67           C  
ATOM    292  C   ILE A  22       6.765 -13.036  34.308  1.00 24.67           C  
ATOM    293  O   ILE A  22       6.239 -13.347  35.374  1.00 24.67           O  
ATOM    294  CB  ILE A  22       5.553 -11.851  32.471  1.00 24.67           C  
ATOM    295  CG1 ILE A  22       5.092 -10.468  31.979  1.00 24.67           C  
ATOM    296  CG2 ILE A  22       4.375 -12.727  32.837  1.00 24.67           C  
ATOM    297  CD1 ILE A  22       4.457 -10.498  30.610  1.00 24.67           C  
ATOM    298  H   ILE A  22       7.944 -10.911  32.328  1.00 24.67           H  
ATOM    299  HA  ILE A  22       5.963 -11.070  34.420  1.00 24.67           H  
ATOM    300  HB  ILE A  22       6.112 -12.314  31.656  1.00 24.67           H  
ATOM    301 1HG1 ILE A  22       4.364 -10.071  32.684  1.00 24.67           H  
ATOM    302 2HG1 ILE A  22       5.944  -9.795  31.960  1.00 24.67           H  
ATOM    303 1HG2 ILE A  22       3.730 -12.853  31.971  1.00 24.67           H  
ATOM    304 2HG2 ILE A  22       4.751 -13.689  33.154  1.00 24.67           H  
ATOM    305 3HG2 ILE A  22       3.810 -12.268  33.649  1.00 24.67           H  
ATOM    306 1HD1 ILE A  22       4.154  -9.491  30.328  1.00 24.67           H  
ATOM    307 2HD1 ILE A  22       5.184 -10.874  29.886  1.00 24.67           H  
ATOM    308 3HD1 ILE A  22       3.587 -11.150  30.626  1.00 24.67           H  
ATOM    309  N   THR A  23       7.646 -13.814  33.674  1.00 24.67           N  
ATOM    310  CA  THR A  23       7.993 -15.137  34.163  1.00 24.67           C  
ATOM    311  C   THR A  23       8.541 -15.053  35.579  1.00 24.67           C  
ATOM    312  O   THR A  23       8.121 -15.814  36.452  1.00 24.67           O  
ATOM    313  CB  THR A  23       9.025 -15.807  33.247  1.00 24.67           C  
ATOM    314  OG1 THR A  23       8.480 -15.942  31.928  1.00 24.67           O  
ATOM    315  CG2 THR A  23       9.377 -17.164  33.797  1.00 24.67           C  
ATOM    316  H   THR A  23       8.062 -13.502  32.798  1.00 24.67           H  
ATOM    317  HA  THR A  23       7.096 -15.750  34.178  1.00 24.67           H  
ATOM    318  HB  THR A  23       9.922 -15.195  33.194  1.00 24.67           H  
ATOM    319  HG1 THR A  23       8.419 -15.044  31.523  1.00 24.67           H  
ATOM    320 1HG2 THR A  23      10.110 -17.639  33.148  1.00 24.67           H  
ATOM    321 2HG2 THR A  23       9.795 -17.049  34.796  1.00 24.67           H  
ATOM    322 3HG2 THR A  23       8.480 -17.782  33.848  1.00 24.67           H  
ATOM    323  N   GLY A  24       9.450 -14.106  35.824  1.00 24.67           N  
ATOM    324  CA  GLY A  24       9.995 -13.905  37.158  1.00 24.67           C  
ATOM    325  C   GLY A  24       8.871 -13.700  38.177  1.00 24.67           C  
ATOM    326  O   GLY A  24       8.803 -14.408  39.193  1.00 24.67           O  
ATOM    327  H   GLY A  24       9.801 -13.538  35.056  1.00 24.67           H  
ATOM    328 1HA  GLY A  24      10.599 -14.767  37.439  1.00 24.67           H  
ATOM    329 2HA  GLY A  24      10.650 -13.034  37.152  1.00 24.67           H  
ATOM    330  N   LYS A  25       7.980 -12.741  37.908  1.00 24.67           N  
ATOM    331  CA  LYS A  25       6.889 -12.481  38.840  1.00 24.67           C  
ATOM    332  C   LYS A  25       5.989 -13.708  39.013  1.00 24.67           C  
ATOM    333  O   LYS A  25       5.572 -14.018  40.135  1.00 24.67           O  
ATOM    334  CB  LYS A  25       6.069 -11.282  38.362  1.00 24.67           C  
ATOM    335  CG  LYS A  25       6.797  -9.945  38.484  1.00 24.67           C  
ATOM    336  CD  LYS A  25       5.954  -8.795  37.952  1.00 24.67           C  
ATOM    337  CE  LYS A  25       6.696  -7.472  38.058  1.00 24.67           C  
ATOM    338  NZ  LYS A  25       5.896  -6.344  37.508  1.00 24.67           N  
ATOM    339  H   LYS A  25       8.062 -12.176  37.057  1.00 24.67           H  
ATOM    340  HA  LYS A  25       7.320 -12.243  39.812  1.00 24.67           H  
ATOM    341 1HB  LYS A  25       5.813 -11.425  37.306  1.00 24.67           H  
ATOM    342 2HB  LYS A  25       5.138 -11.224  38.922  1.00 24.67           H  
ATOM    343 1HG  LYS A  25       7.043  -9.759  39.528  1.00 24.67           H  
ATOM    344 2HG  LYS A  25       7.725  -9.995  37.913  1.00 24.67           H  
ATOM    345 1HD  LYS A  25       5.717  -8.986  36.902  1.00 24.67           H  
ATOM    346 2HD  LYS A  25       5.024  -8.730  38.513  1.00 24.67           H  
ATOM    347 1HE  LYS A  25       6.919  -7.272  39.104  1.00 24.67           H  
ATOM    348 2HE  LYS A  25       7.633  -7.545  37.503  1.00 24.67           H  
ATOM    349 1HZ  LYS A  25       6.420  -5.484  37.594  1.00 24.67           H  
ATOM    350 2HZ  LYS A  25       5.696  -6.521  36.533  1.00 24.67           H  
ATOM    351 3HZ  LYS A  25       5.030  -6.263  38.021  1.00 24.67           H  
ATOM    352  N   LEU A  26       5.724 -14.436  37.923  1.00 24.67           N  
ATOM    353  CA  LEU A  26       4.877 -15.614  38.022  1.00 24.67           C  
ATOM    354  C   LEU A  26       5.525 -16.676  38.889  1.00 24.67           C  
ATOM    355  O   LEU A  26       4.847 -17.320  39.692  1.00 24.67           O  
ATOM    356  CB  LEU A  26       4.589 -16.201  36.639  1.00 24.67           C  
ATOM    357  CG  LEU A  26       3.683 -15.372  35.732  1.00 24.67           C  
ATOM    358  CD1 LEU A  26       3.647 -16.021  34.364  1.00 24.67           C  
ATOM    359  CD2 LEU A  26       2.305 -15.279  36.340  1.00 24.67           C  
ATOM    360  H   LEU A  26       6.090 -14.150  37.017  1.00 24.67           H  
ATOM    361  HA  LEU A  26       3.937 -15.323  38.478  1.00 24.67           H  
ATOM    362 1HB  LEU A  26       5.538 -16.327  36.123  1.00 24.67           H  
ATOM    363 2HB  LEU A  26       4.136 -17.183  36.766  1.00 24.67           H  
ATOM    364  HG  LEU A  26       4.083 -14.376  35.628  1.00 24.67           H  
ATOM    365 1HD1 LEU A  26       3.012 -15.435  33.700  1.00 24.67           H  
ATOM    366 2HD1 LEU A  26       4.657 -16.062  33.958  1.00 24.67           H  
ATOM    367 3HD1 LEU A  26       3.248 -17.028  34.451  1.00 24.67           H  
ATOM    368 1HD2 LEU A  26       1.664 -14.684  35.691  1.00 24.67           H  
ATOM    369 2HD2 LEU A  26       1.884 -16.278  36.451  1.00 24.67           H  
ATOM    370 3HD2 LEU A  26       2.374 -14.806  37.312  1.00 24.67           H  
ATOM    371  N   ASN A  27       6.839 -16.854  38.767  1.00 24.67           N  
ATOM    372  CA  ASN A  27       7.501 -17.862  39.570  1.00 24.67           C  
ATOM    373  C   ASN A  27       7.365 -17.533  41.050  1.00 24.67           C  
ATOM    374  O   ASN A  27       7.117 -18.421  41.868  1.00 24.67           O  
ATOM    375  CB  ASN A  27       8.953 -18.016  39.166  1.00 24.67           C  
ATOM    376  CG  ASN A  27       9.134 -18.749  37.845  1.00 24.67           C  
ATOM    377  OD1 ASN A  27       8.234 -19.450  37.360  1.00 24.67           O  
ATOM    378  ND2 ASN A  27      10.305 -18.620  37.270  1.00 24.67           N  
ATOM    379  H   ASN A  27       7.370 -16.306  38.088  1.00 24.67           H  
ATOM    380  HA  ASN A  27       7.004 -18.815  39.406  1.00 24.67           H  
ATOM    381 1HB  ASN A  27       9.399 -17.022  39.074  1.00 24.67           H  
ATOM    382 2HB  ASN A  27       9.496 -18.547  39.948  1.00 24.67           H  
ATOM    383 1HD2 ASN A  27      10.501 -19.105  36.417  1.00 24.67           H  
ATOM    384 2HD2 ASN A  27      11.009 -18.054  37.695  1.00 24.67           H  
ATOM    385  N   ARG A  28       7.460 -16.246  41.399  1.00 24.67           N  
ATOM    386  CA  ARG A  28       7.324 -15.872  42.802  1.00 24.67           C  
ATOM    387  C   ARG A  28       5.908 -16.168  43.301  1.00 24.67           C  
ATOM    388  O   ARG A  28       5.717 -16.670  44.412  1.00 24.67           O  
ATOM    389  CB  ARG A  28       7.642 -14.399  42.997  1.00 24.67           C  
ATOM    390  CG  ARG A  28       9.110 -14.035  42.811  1.00 24.67           C  
ATOM    391  CD  ARG A  28       9.339 -12.572  42.947  1.00 24.67           C  
ATOM    392  NE  ARG A  28      10.741 -12.219  42.773  1.00 24.67           N  
ATOM    393  CZ  ARG A  28      11.215 -10.957  42.734  1.00 24.67           C  
ATOM    394  NH1 ARG A  28      10.393  -9.937  42.861  1.00 24.67           N  
ATOM    395  NH2 ARG A  28      12.509 -10.743  42.571  1.00 24.67           N  
ATOM    396  H   ARG A  28       7.672 -15.542  40.686  1.00 24.67           H  
ATOM    397  HA  ARG A  28       8.031 -16.461  43.388  1.00 24.67           H  
ATOM    398 1HB  ARG A  28       7.066 -13.812  42.280  1.00 24.67           H  
ATOM    399 2HB  ARG A  28       7.338 -14.087  43.994  1.00 24.67           H  
ATOM    400 1HG  ARG A  28       9.714 -14.558  43.553  1.00 24.67           H  
ATOM    401 2HG  ARG A  28       9.424 -14.337  41.808  1.00 24.67           H  
ATOM    402 1HD  ARG A  28       8.758 -12.047  42.188  1.00 24.67           H  
ATOM    403 2HD  ARG A  28       9.024 -12.244  43.937  1.00 24.67           H  
ATOM    404  HE  ARG A  28      11.405 -12.974  42.671  1.00 24.67           H  
ATOM    405 1HH1 ARG A  28       9.405 -10.098  42.989  1.00 24.67           H  
ATOM    406 2HH1 ARG A  28      10.751  -8.993  42.834  1.00 24.67           H  
ATOM    407 1HH2 ARG A  28      13.142 -11.526  42.474  1.00 24.67           H  
ATOM    408 2HH2 ARG A  28      12.866  -9.800  42.541  1.00 24.67           H  
ATOM    409  N   LEU A  29       4.910 -15.918  42.448  1.00 24.67           N  
ATOM    410  CA  LEU A  29       3.521 -16.185  42.815  1.00 24.67           C  
ATOM    411  C   LEU A  29       3.294 -17.682  43.032  1.00 24.67           C  
ATOM    412  O   LEU A  29       2.522 -18.083  43.902  1.00 24.67           O  
ATOM    413  CB  LEU A  29       2.582 -15.645  41.732  1.00 24.67           C  
ATOM    414  CG  LEU A  29       2.539 -14.112  41.631  1.00 24.67           C  
ATOM    415  CD1 LEU A  29       1.729 -13.701  40.413  1.00 24.67           C  
ATOM    416  CD2 LEU A  29       1.939 -13.549  42.907  1.00 24.67           C  
ATOM    417  H   LEU A  29       5.120 -15.495  41.541  1.00 24.67           H  
ATOM    418  HA  LEU A  29       3.308 -15.670  43.751  1.00 24.67           H  
ATOM    419 1HB  LEU A  29       2.902 -16.035  40.769  1.00 24.67           H  
ATOM    420 2HB  LEU A  29       1.575 -16.002  41.932  1.00 24.67           H  
ATOM    421  HG  LEU A  29       3.547 -13.728  41.512  1.00 24.67           H  
ATOM    422 1HD1 LEU A  29       1.710 -12.614  40.340  1.00 24.67           H  
ATOM    423 2HD1 LEU A  29       2.189 -14.111  39.528  1.00 24.67           H  
ATOM    424 3HD1 LEU A  29       0.714 -14.078  40.505  1.00 24.67           H  
ATOM    425 1HD2 LEU A  29       1.915 -12.461  42.846  1.00 24.67           H  
ATOM    426 2HD2 LEU A  29       0.925 -13.929  43.031  1.00 24.67           H  
ATOM    427 3HD2 LEU A  29       2.549 -13.853  43.760  1.00 24.67           H  
ATOM    428  N   ILE A  30       3.970 -18.507  42.237  1.00 24.67           N  
ATOM    429  CA  ILE A  30       3.881 -19.953  42.370  1.00 24.67           C  
ATOM    430  C   ILE A  30       4.520 -20.444  43.671  1.00 24.67           C  
ATOM    431  O   ILE A  30       3.944 -21.279  44.372  1.00 24.67           O  
ATOM    432  CB  ILE A  30       4.535 -20.652  41.166  1.00 24.67           C  
ATOM    433  CG1 ILE A  30       3.713 -20.372  39.901  1.00 24.67           C  
ATOM    434  CG2 ILE A  30       4.661 -22.143  41.422  1.00 24.67           C  
ATOM    435  CD1 ILE A  30       4.423 -20.746  38.622  1.00 24.67           C  
ATOM    436  H   ILE A  30       4.557 -18.109  41.503  1.00 24.67           H  
ATOM    437  HA  ILE A  30       2.827 -20.227  42.386  1.00 24.67           H  
ATOM    438  HB  ILE A  30       5.525 -20.233  41.007  1.00 24.67           H  
ATOM    439 1HG1 ILE A  30       2.786 -20.938  39.957  1.00 24.67           H  
ATOM    440 2HG1 ILE A  30       3.465 -19.317  39.868  1.00 24.67           H  
ATOM    441 1HG2 ILE A  30       5.135 -22.618  40.565  1.00 24.67           H  
ATOM    442 2HG2 ILE A  30       5.267 -22.310  42.311  1.00 24.67           H  
ATOM    443 3HG2 ILE A  30       3.669 -22.570  41.573  1.00 24.67           H  
ATOM    444 1HD1 ILE A  30       3.781 -20.523  37.772  1.00 24.67           H  
ATOM    445 2HD1 ILE A  30       5.343 -20.172  38.536  1.00 24.67           H  
ATOM    446 3HD1 ILE A  30       4.657 -21.807  38.633  1.00 24.67           H  
ATOM    447  N   GLU A  31       5.723 -19.947  43.986  1.00 24.67           N  
ATOM    448  CA  GLU A  31       6.417 -20.372  45.203  1.00 24.67           C  
ATOM    449  C   GLU A  31       5.711 -19.999  46.518  1.00 24.67           C  
ATOM    450  O   GLU A  31       5.735 -20.792  47.463  1.00 24.67           O  
ATOM    451  CB  GLU A  31       7.856 -19.837  45.237  1.00 24.67           C  
ATOM    452  CG  GLU A  31       8.811 -20.495  44.219  1.00 24.67           C  
ATOM    453  CD  GLU A  31      10.244 -19.966  44.285  1.00 24.67           C  
ATOM    454  OE1 GLU A  31      10.484 -19.012  44.992  1.00 24.67           O  
ATOM    455  OE2 GLU A  31      11.094 -20.534  43.635  1.00 24.67           O  
ATOM    456  H   GLU A  31       6.162 -19.271  43.359  1.00 24.67           H  
ATOM    457  HA  GLU A  31       6.479 -21.459  45.173  1.00 24.67           H  
ATOM    458 1HB  GLU A  31       7.840 -18.764  45.028  1.00 24.67           H  
ATOM    459 2HB  GLU A  31       8.272 -19.971  46.235  1.00 24.67           H  
ATOM    460 1HG  GLU A  31       8.822 -21.570  44.394  1.00 24.67           H  
ATOM    461 2HG  GLU A  31       8.413 -20.325  43.218  1.00 24.67           H  
ATOM    462  N   LYS A  32       5.093 -18.813  46.595  1.00 24.67           N  
ATOM    463  CA  LYS A  32       4.430 -18.416  47.843  1.00 24.67           C  
ATOM    464  C   LYS A  32       3.443 -17.261  47.664  1.00 24.67           C  
ATOM    465  O   LYS A  32       2.235 -17.468  47.792  1.00 24.67           O  
ATOM    466  OXT LYS A  32       3.867 -16.117  47.825  1.00 24.67           O  
ATOM    467  CB  LYS A  32       5.470 -18.042  48.910  1.00 24.67           C  
ATOM    468  CG  LYS A  32       4.880 -17.723  50.287  1.00 24.67           C  
ATOM    469  CD  LYS A  32       5.975 -17.474  51.327  1.00 24.67           C  
ATOM    470  CE  LYS A  32       5.382 -17.150  52.695  1.00 24.67           C  
ATOM    471  NZ  LYS A  32       6.438 -16.906  53.715  1.00 24.67           N  
ATOM    472  H   LYS A  32       5.115 -18.178  45.793  1.00 24.67           H  
ATOM    473  HA  LYS A  32       3.862 -19.273  48.205  1.00 24.67           H  
ATOM    474 1HB  LYS A  32       6.180 -18.857  49.041  1.00 24.67           H  
ATOM    475 2HB  LYS A  32       6.035 -17.170  48.575  1.00 24.67           H  
ATOM    476 1HG  LYS A  32       4.249 -16.838  50.216  1.00 24.67           H  
ATOM    477 2HG  LYS A  32       4.265 -18.561  50.616  1.00 24.67           H  
ATOM    478 1HD  LYS A  32       6.603 -18.362  51.412  1.00 24.67           H  
ATOM    479 2HD  LYS A  32       6.599 -16.639  51.007  1.00 24.67           H  
ATOM    480 1HE  LYS A  32       4.759 -16.261  52.612  1.00 24.67           H  
ATOM    481 2HE  LYS A  32       4.762 -17.986  53.022  1.00 24.67           H  
ATOM    482 1HZ  LYS A  32       6.006 -16.695  54.604  1.00 24.67           H  
ATOM    483 2HZ  LYS A  32       7.015 -17.730  53.808  1.00 24.67           H  
ATOM    484 3HZ  LYS A  32       7.011 -16.126  53.426  1.00 24.67           H  
TER     485
ENDMDL

REMARK ID 699166 MODEL 3 348
PFRMAT TS
TARGET 348
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   GLN A   1      -1.057   1.038   0.869  1.00 24.67           N  
ATOM      2  CA  GLN A   1       0.028   0.168   0.434  1.00 24.67           C  
ATOM      3  C   GLN A   1       1.325   0.952   0.295  1.00 24.67           C  
ATOM      4  O   GLN A   1       2.134   1.028   1.226  1.00 24.67           O  
ATOM      5  CB  GLN A   1      -0.322  -0.529  -0.892  1.00 24.67           C  
ATOM      6  CG  GLN A   1       0.740  -1.521  -1.385  1.00 24.67           C  
ATOM      7  CD  GLN A   1       0.364  -2.189  -2.697  1.00 24.67           C  
ATOM      8  OE1 GLN A   1      -0.725  -1.974  -3.240  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       1.271  -3.007  -3.217  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -1.903   0.802   0.373  1.00 24.67           H  
ATOM     11 2H   GLN A   1      -1.204   0.923   1.861  1.00 24.67           H  
ATOM     12 3H   GLN A   1      -0.807   1.998   0.675  1.00 24.67           H  
ATOM     13  HA  GLN A   1       0.181  -0.599   1.194  1.00 24.67           H  
ATOM     14 1HB  GLN A   1      -1.250  -1.085  -0.764  1.00 24.67           H  
ATOM     15 2HB  GLN A   1      -0.500   0.204  -1.672  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       1.687  -1.015  -1.531  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       0.858  -2.301  -0.635  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       1.086  -3.477  -4.080  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       2.142  -3.152  -2.744  1.00 24.67           H  
ATOM     20  N   ASN A   2       1.520   1.590  -0.855  1.00 24.67           N  
ATOM     21  CA  ASN A   2       2.767   2.297  -1.130  1.00 24.67           C  
ATOM     22  C   ASN A   2       2.806   3.684  -0.497  1.00 24.67           C  
ATOM     23  O   ASN A   2       2.762   4.704  -1.181  1.00 24.67           O  
ATOM     24  CB  ASN A   2       2.986   2.375  -2.626  1.00 24.67           C  
ATOM     25  CG  ASN A   2       3.199   1.007  -3.235  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       3.901   0.161  -2.668  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       2.598   0.774  -4.372  1.00 24.67           N  
ATOM     28  H   ASN A   2       0.828   1.551  -1.590  1.00 24.67           H  
ATOM     29  HA  ASN A   2       3.587   1.725  -0.695  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       2.123   2.847  -3.100  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       3.858   2.996  -2.834  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       2.701  -0.113  -4.822  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       2.035   1.484  -4.796  1.00 24.67           H  
ATOM     34  N   ALA A   3       2.881   3.695   0.832  1.00 24.67           N  
ATOM     35  CA  ALA A   3       2.893   4.917   1.641  1.00 24.67           C  
ATOM     36  C   ALA A   3       4.077   5.816   1.288  1.00 24.67           C  
ATOM     37  O   ALA A   3       3.993   7.042   1.384  1.00 24.67           O  
ATOM     38  CB  ALA A   3       2.942   4.559   3.115  1.00 24.67           C  
ATOM     39  H   ALA A   3       2.898   2.784   1.290  1.00 24.67           H  
ATOM     40  HA  ALA A   3       1.977   5.468   1.433  1.00 24.67           H  
ATOM     41 1HB  ALA A   3       2.922   5.472   3.710  1.00 24.67           H  
ATOM     42 2HB  ALA A   3       2.081   3.942   3.367  1.00 24.67           H  
ATOM     43 3HB  ALA A   3       3.858   4.011   3.326  1.00 24.67           H  
ATOM     44  N   GLN A   4       5.190   5.193   0.918  1.00 24.67           N  
ATOM     45  CA  GLN A   4       6.410   5.893   0.561  1.00 24.67           C  
ATOM     46  C   GLN A   4       7.037   5.288  -0.686  1.00 24.67           C  
ATOM     47  O   GLN A   4       7.440   4.128  -0.687  1.00 24.67           O  
ATOM     48  CB  GLN A   4       7.408   5.844   1.728  1.00 24.67           C  
ATOM     49  CG  GLN A   4       8.748   6.538   1.464  1.00 24.67           C  
ATOM     50  CD  GLN A   4       9.648   6.587   2.703  1.00 24.67           C  
ATOM     51  OE1 GLN A   4       9.140   6.725   3.821  1.00 24.67           O  
ATOM     52  NE2 GLN A   4      10.971   6.466   2.524  1.00 24.67           N  
ATOM     53  H   GLN A   4       5.171   4.187   0.864  1.00 24.67           H  
ATOM     54  HA  GLN A   4       6.164   6.933   0.347  1.00 24.67           H  
ATOM     55 1HB  GLN A   4       6.960   6.308   2.606  1.00 24.67           H  
ATOM     56 2HB  GLN A   4       7.617   4.805   1.977  1.00 24.67           H  
ATOM     57 1HG  GLN A   4       9.280   5.971   0.706  1.00 24.67           H  
ATOM     58 2HG  GLN A   4       8.571   7.558   1.123  1.00 24.67           H  
ATOM     59 1HE2 GLN A   4      11.583   6.495   3.313  1.00 24.67           H  
ATOM     60 2HE2 GLN A   4      11.379   6.337   1.586  1.00 24.67           H  
ATOM     61  N   GLY A   5       7.139   6.090  -1.749  1.00 24.67           N  
ATOM     62  CA  GLY A   5       7.741   5.624  -3.001  1.00 24.67           C  
ATOM     63  C   GLY A   5       9.242   5.896  -3.019  1.00 24.67           C  
ATOM     64  O   GLY A   5       9.968   5.498  -3.936  1.00 24.67           O  
ATOM     65  H   GLY A   5       6.775   7.032  -1.695  1.00 24.67           H  
ATOM     66 1HA  GLY A   5       7.554   4.556  -3.118  1.00 24.67           H  
ATOM     67 2HA  GLY A   5       7.264   6.127  -3.841  1.00 24.67           H  
ATOM     68  N   GLU A   6       9.726   6.534  -1.965  1.00 24.67           N  
ATOM     69  CA  GLU A   6      11.126   6.914  -1.855  1.00 24.67           C  
ATOM     70  C   GLU A   6      11.959   5.757  -1.323  1.00 24.67           C  
ATOM     71  O   GLU A   6      12.367   5.739  -0.156  1.00 24.67           O  
ATOM     72  CB  GLU A   6      11.281   8.133  -0.943  1.00 24.67           C  
ATOM     73  CG  GLU A   6      10.587   9.393  -1.448  1.00 24.67           C  
ATOM     74  CD  GLU A   6      10.766  10.581  -0.527  1.00 24.67           C  
ATOM     75  OE1 GLU A   6      11.312  10.410   0.538  1.00 24.67           O  
ATOM     76  OE2 GLU A   6      10.353  11.657  -0.893  1.00 24.67           O  
ATOM     77  H   GLU A   6       9.085   6.791  -1.233  1.00 24.67           H  
ATOM     78  HA  GLU A   6      11.498   7.170  -2.847  1.00 24.67           H  
ATOM     79 1HB  GLU A   6      10.891   7.909   0.037  1.00 24.67           H  
ATOM     80 2HB  GLU A   6      12.340   8.362  -0.826  1.00 24.67           H  
ATOM     81 1HG  GLU A   6      10.981   9.643  -2.431  1.00 24.67           H  
ATOM     82 2HG  GLU A   6       9.523   9.180  -1.555  1.00 24.67           H  
ATOM     83  N   GLY A   7      12.139   4.761  -2.187  1.00 24.67           N  
ATOM     84  CA  GLY A   7      12.875   3.548  -1.861  1.00 24.67           C  
ATOM     85  C   GLY A   7      14.273   3.577  -2.462  1.00 24.67           C  
ATOM     86  O   GLY A   7      14.816   4.644  -2.758  1.00 24.67           O  
ATOM     87  H   GLY A   7      11.708   4.876  -3.104  1.00 24.67           H  
ATOM     88 1HA  GLY A   7      12.942   3.438  -0.779  1.00 24.67           H  
ATOM     89 2HA  GLY A   7      12.331   2.683  -2.239  1.00 24.67           H  
ATOM     90  N   THR A   8      14.852   2.396  -2.651  1.00 24.67           N  
ATOM     91  CA  THR A   8      16.194   2.272  -3.204  1.00 24.67           C  
ATOM     92  C   THR A   8      16.164   1.397  -4.454  1.00 24.67           C  
ATOM     93  O   THR A   8      15.645   0.283  -4.422  1.00 24.67           O  
ATOM     94  CB  THR A   8      17.150   1.689  -2.151  1.00 24.67           C  
ATOM     95  OG1 THR A   8      17.189   2.560  -1.013  1.00 24.67           O  
ATOM     96  CG2 THR A   8      18.539   1.538  -2.715  1.00 24.67           C  
ATOM     97  H   THR A   8      14.350   1.557  -2.396  1.00 24.67           H  
ATOM     98  HA  THR A   8      16.552   3.261  -3.492  1.00 24.67           H  
ATOM     99  HB  THR A   8      16.790   0.710  -1.835  1.00 24.67           H  
ATOM    100  HG1 THR A   8      17.336   3.465  -1.308  1.00 24.67           H  
ATOM    101 1HG2 THR A   8      19.203   1.122  -1.959  1.00 24.67           H  
ATOM    102 2HG2 THR A   8      18.496   0.878  -3.549  1.00 24.67           H  
ATOM    103 3HG2 THR A   8      18.919   2.507  -3.035  1.00 24.67           H  
ATOM    104  N   ALA A   9      16.713   1.901  -5.565  1.00 24.67           N  
ATOM    105  CA  ALA A   9      16.712   1.153  -6.827  1.00 24.67           C  
ATOM    106  C   ALA A   9      17.457  -0.177  -6.728  1.00 24.67           C  
ATOM    107  O   ALA A   9      17.059  -1.175  -7.328  1.00 24.67           O  
ATOM    108  CB  ALA A   9      17.346   1.990  -7.922  1.00 24.67           C  
ATOM    109  H   ALA A   9      17.123   2.824  -5.532  1.00 24.67           H  
ATOM    110  HA  ALA A   9      15.675   0.940  -7.091  1.00 24.67           H  
ATOM    111 1HB  ALA A   9      17.311   1.439  -8.860  1.00 24.67           H  
ATOM    112 2HB  ALA A   9      16.798   2.927  -8.026  1.00 24.67           H  
ATOM    113 3HB  ALA A   9      18.382   2.201  -7.663  1.00 24.67           H  
ATOM    114  N   ALA A  10      18.560  -0.172  -5.991  1.00 24.67           N  
ATOM    115  CA  ALA A  10      19.368  -1.363  -5.794  1.00 24.67           C  
ATOM    116  C   ALA A  10      20.321  -1.172  -4.627  1.00 24.67           C  
ATOM    117  O   ALA A  10      20.778  -0.060  -4.360  1.00 24.67           O  
ATOM    118  CB  ALA A  10      20.157  -1.689  -7.049  1.00 24.67           C  
ATOM    119  H   ALA A  10      18.826   0.683  -5.534  1.00 24.67           H  
ATOM    120  HA  ALA A  10      18.701  -2.193  -5.558  1.00 24.67           H  
ATOM    121 1HB  ALA A  10      20.745  -2.590  -6.882  1.00 24.67           H  
ATOM    122 2HB  ALA A  10      19.481  -1.852  -7.888  1.00 24.67           H  
ATOM    123 3HB  ALA A  10      20.812  -0.871  -7.272  1.00 24.67           H  
ATOM    124  N   ASP A  11      20.659  -2.268  -3.959  1.00 24.67           N  
ATOM    125  CA  ASP A  11      21.683  -2.231  -2.922  1.00 24.67           C  
ATOM    126  C   ASP A  11      23.052  -2.557  -3.504  1.00 24.67           C  
ATOM    127  O   ASP A  11      23.486  -3.720  -3.521  1.00 24.67           O  
ATOM    128  CB  ASP A  11      21.341  -3.192  -1.787  1.00 24.67           C  
ATOM    129  CG  ASP A  11      22.348  -3.144  -0.622  1.00 24.67           C  
ATOM    130  OD1 ASP A  11      23.439  -2.611  -0.795  1.00 24.67           O  
ATOM    131  OD2 ASP A  11      22.055  -3.706   0.410  1.00 24.67           O  
ATOM    132  H   ASP A  11      20.227  -3.148  -4.197  1.00 24.67           H  
ATOM    133  HA  ASP A  11      21.721  -1.221  -2.510  1.00 24.67           H  
ATOM    134 1HB  ASP A  11      20.350  -2.955  -1.395  1.00 24.67           H  
ATOM    135 2HB  ASP A  11      21.306  -4.210  -2.174  1.00 24.67           H  
ATOM    136  N   TYR A  12      23.744  -1.523  -3.961  1.00 24.67           N  
ATOM    137  CA  TYR A  12      25.001  -1.702  -4.662  1.00 24.67           C  
ATOM    138  C   TYR A  12      26.146  -2.123  -3.745  1.00 24.67           C  
ATOM    139  O   TYR A  12      27.090  -2.784  -4.182  1.00 24.67           O  
ATOM    140  CB  TYR A  12      25.355  -0.408  -5.395  1.00 24.67           C  
ATOM    141  CG  TYR A  12      24.454  -0.121  -6.587  1.00 24.67           C  
ATOM    142  CD1 TYR A  12      23.539   0.923  -6.536  1.00 24.67           C  
ATOM    143  CD2 TYR A  12      24.548  -0.900  -7.730  1.00 24.67           C  
ATOM    144  CE1 TYR A  12      22.731   1.189  -7.627  1.00 24.67           C  
ATOM    145  CE2 TYR A  12      23.740  -0.636  -8.819  1.00 24.67           C  
ATOM    146  CZ  TYR A  12      22.838   0.405  -8.773  1.00 24.67           C  
ATOM    147  OH  TYR A  12      22.036   0.670  -9.861  1.00 24.67           O  
ATOM    148  H   TYR A  12      23.342  -0.596  -3.876  1.00 24.67           H  
ATOM    149  HA  TYR A  12      24.862  -2.488  -5.402  1.00 24.67           H  
ATOM    150 1HB  TYR A  12      25.285   0.431  -4.704  1.00 24.67           H  
ATOM    151 2HB  TYR A  12      26.384  -0.460  -5.748  1.00 24.67           H  
ATOM    152  HD1 TYR A  12      23.459   1.534  -5.638  1.00 24.67           H  
ATOM    153  HD2 TYR A  12      25.266  -1.722  -7.772  1.00 24.67           H  
ATOM    154  HE1 TYR A  12      22.016   2.010  -7.587  1.00 24.67           H  
ATOM    155  HE2 TYR A  12      23.818  -1.249  -9.717  1.00 24.67           H  
ATOM    156  HH  TYR A  12      21.462   1.413  -9.663  1.00 24.67           H  
ATOM    157  N   LYS A  13      26.086  -1.752  -2.469  1.00 24.67           N  
ATOM    158  CA  LYS A  13      27.176  -2.112  -1.566  1.00 24.67           C  
ATOM    159  C   LYS A  13      27.120  -3.590  -1.209  1.00 24.67           C  
ATOM    160  O   LYS A  13      28.149  -4.283  -1.215  1.00 24.67           O  
ATOM    161  CB  LYS A  13      27.136  -1.262  -0.304  1.00 24.67           C  
ATOM    162  CG  LYS A  13      27.497   0.205  -0.531  1.00 24.67           C  
ATOM    163  CD  LYS A  13      27.432   1.006   0.764  1.00 24.67           C  
ATOM    164  CE  LYS A  13      27.788   2.469   0.531  1.00 24.67           C  
ATOM    165  NZ  LYS A  13      27.686   3.270   1.782  1.00 24.67           N  
ATOM    166  H   LYS A  13      25.280  -1.241  -2.125  1.00 24.67           H  
ATOM    167  HA  LYS A  13      28.121  -1.927  -2.074  1.00 24.67           H  
ATOM    168 1HB  LYS A  13      26.129  -1.303   0.124  1.00 24.67           H  
ATOM    169 2HB  LYS A  13      27.822  -1.675   0.435  1.00 24.67           H  
ATOM    170 1HG  LYS A  13      28.505   0.272  -0.942  1.00 24.67           H  
ATOM    171 2HG  LYS A  13      26.801   0.636  -1.251  1.00 24.67           H  
ATOM    172 1HD  LYS A  13      26.424   0.946   1.178  1.00 24.67           H  
ATOM    173 2HD  LYS A  13      28.129   0.583   1.488  1.00 24.67           H  
ATOM    174 1HE  LYS A  13      28.809   2.532   0.154  1.00 24.67           H  
ATOM    175 2HE  LYS A  13      27.111   2.888  -0.212  1.00 24.67           H  
ATOM    176 1HZ  LYS A  13      27.929   4.232   1.589  1.00 24.67           H  
ATOM    177 2HZ  LYS A  13      26.740   3.227   2.133  1.00 24.67           H  
ATOM    178 3HZ  LYS A  13      28.319   2.897   2.475  1.00 24.67           H  
ATOM    179  N   SER A  14      25.916  -4.100  -0.925  1.00 24.67           N  
ATOM    180  CA  SER A  14      25.796  -5.514  -0.604  1.00 24.67           C  
ATOM    181  C   SER A  14      26.099  -6.334  -1.847  1.00 24.67           C  
ATOM    182  O   SER A  14      26.792  -7.355  -1.771  1.00 24.67           O  
ATOM    183  CB  SER A  14      24.420  -5.839  -0.065  1.00 24.67           C  
ATOM    184  OG  SER A  14      24.203  -5.219   1.184  1.00 24.67           O  
ATOM    185  H   SER A  14      25.073  -3.506  -0.913  1.00 24.67           H  
ATOM    186  HA  SER A  14      26.531  -5.761   0.162  1.00 24.67           H  
ATOM    187 1HB  SER A  14      23.685  -5.493  -0.781  1.00 24.67           H  
ATOM    188 2HB  SER A  14      24.293  -6.913   0.029  1.00 24.67           H  
ATOM    189  HG  SER A  14      23.340  -4.743   1.096  1.00 24.67           H  
ATOM    190  N   THR A  15      25.621  -5.863  -3.008  1.00 24.67           N  
ATOM    191  CA  THR A  15      25.857  -6.578  -4.248  1.00 24.67           C  
ATOM    192  C   THR A  15      27.341  -6.649  -4.571  1.00 24.67           C  
ATOM    193  O   THR A  15      27.854  -7.732  -4.857  1.00 24.67           O  
ATOM    194  CB  THR A  15      25.134  -5.908  -5.420  1.00 24.67           C  
ATOM    195  OG1 THR A  15      23.720  -5.915  -5.183  1.00 24.67           O  
ATOM    196  CG2 THR A  15      25.446  -6.643  -6.706  1.00 24.67           C  
ATOM    197  H   THR A  15      25.047  -5.015  -3.032  1.00 24.67           H  
ATOM    198  HA  THR A  15      25.482  -7.595  -4.138  1.00 24.67           H  
ATOM    199  HB  THR A  15      25.471  -4.878  -5.509  1.00 24.67           H  
ATOM    200  HG1 THR A  15      23.522  -5.275  -4.458  1.00 24.67           H  
ATOM    201 1HG2 THR A  15      24.934  -6.156  -7.534  1.00 24.67           H  
ATOM    202 2HG2 THR A  15      26.519  -6.621  -6.879  1.00 24.67           H  
ATOM    203 3HG2 THR A  15      25.110  -7.675  -6.627  1.00 24.67           H  
ATOM    204  N   GLN A  16      28.051  -5.519  -4.490  1.00 24.67           N  
ATOM    205  CA  GLN A  16      29.472  -5.546  -4.803  1.00 24.67           C  
ATOM    206  C   GLN A  16      30.223  -6.400  -3.801  1.00 24.67           C  
ATOM    207  O   GLN A  16      31.155  -7.113  -4.167  1.00 24.67           O  
ATOM    208  CB  GLN A  16      30.069  -4.142  -4.836  1.00 24.67           C  
ATOM    209  CG  GLN A  16      31.542  -4.110  -5.328  1.00 24.67           C  
ATOM    210  CD  GLN A  16      31.701  -4.574  -6.800  1.00 24.67           C  
ATOM    211  OE1 GLN A  16      30.979  -4.074  -7.673  1.00 24.67           O  
ATOM    212  NE2 GLN A  16      32.646  -5.482  -7.089  1.00 24.67           N  
ATOM    213  H   GLN A  16      27.611  -4.630  -4.250  1.00 24.67           H  
ATOM    214  HA  GLN A  16      29.603  -5.988  -5.780  1.00 24.67           H  
ATOM    215 1HB  GLN A  16      29.468  -3.506  -5.486  1.00 24.67           H  
ATOM    216 2HB  GLN A  16      30.029  -3.711  -3.832  1.00 24.67           H  
ATOM    217 1HG  GLN A  16      31.917  -3.094  -5.247  1.00 24.67           H  
ATOM    218 2HG  GLN A  16      32.141  -4.781  -4.698  1.00 24.67           H  
ATOM    219 1HE2 GLN A  16      32.781  -5.776  -8.031  1.00 24.67           H  
ATOM    220 2HE2 GLN A  16      33.268  -5.883  -6.361  1.00 24.67           H  
ATOM    221  N   SER A  17      29.809  -6.373  -2.533  1.00 24.67           N  
ATOM    222  CA  SER A  17      30.502  -7.182  -1.553  1.00 24.67           C  
ATOM    223  C   SER A  17      30.367  -8.657  -1.933  1.00 24.67           C  
ATOM    224  O   SER A  17      31.356  -9.397  -1.925  1.00 24.67           O  
ATOM    225  CB  SER A  17      29.922  -6.922  -0.176  1.00 24.67           C  
ATOM    226  OG  SER A  17      30.148  -5.588   0.223  1.00 24.67           O  
ATOM    227  H   SER A  17      29.045  -5.767  -2.231  1.00 24.67           H  
ATOM    228  HA  SER A  17      31.558  -6.911  -1.559  1.00 24.67           H  
ATOM    229 1HB  SER A  17      28.852  -7.123  -0.189  1.00 24.67           H  
ATOM    230 2HB  SER A  17      30.374  -7.602   0.542  1.00 24.67           H  
ATOM    231  HG  SER A  17      29.573  -5.036  -0.365  1.00 24.67           H  
ATOM    232  N   ALA A  18      29.159  -9.071  -2.341  1.00 24.67           N  
ATOM    233  CA  ALA A  18      28.946 -10.450  -2.765  1.00 24.67           C  
ATOM    234  C   ALA A  18      29.800 -10.780  -3.980  1.00 24.67           C  
ATOM    235  O   ALA A  18      30.414 -11.846  -4.047  1.00 24.67           O  
ATOM    236  CB  ALA A  18      27.484 -10.677  -3.094  1.00 24.67           C  
ATOM    237  H   ALA A  18      28.370  -8.422  -2.324  1.00 24.67           H  
ATOM    238  HA  ALA A  18      29.240 -11.107  -1.946  1.00 24.67           H  
ATOM    239 1HB  ALA A  18      27.336 -11.714  -3.390  1.00 24.67           H  
ATOM    240 2HB  ALA A  18      26.878 -10.455  -2.217  1.00 24.67           H  
ATOM    241 3HB  ALA A  18      27.192 -10.021  -3.911  1.00 24.67           H  
ATOM    242  N   ILE A  19      29.910  -9.838  -4.916  1.00 24.67           N  
ATOM    243  CA  ILE A  19      30.698 -10.069  -6.115  1.00 24.67           C  
ATOM    244  C   ILE A  19      32.154 -10.304  -5.768  1.00 24.67           C  
ATOM    245  O   ILE A  19      32.784 -11.227  -6.296  1.00 24.67           O  
ATOM    246  CB  ILE A  19      30.590  -8.894  -7.105  1.00 24.67           C  
ATOM    247  CG1 ILE A  19      29.178  -8.826  -7.695  1.00 24.67           C  
ATOM    248  CG2 ILE A  19      31.630  -9.027  -8.195  1.00 24.67           C  
ATOM    249  CD1 ILE A  19      28.901  -7.542  -8.453  1.00 24.67           C  
ATOM    250  H   ILE A  19      29.388  -8.966  -4.813  1.00 24.67           H  
ATOM    251  HA  ILE A  19      30.317 -10.962  -6.606  1.00 24.67           H  
ATOM    252  HB  ILE A  19      30.764  -7.966  -6.571  1.00 24.67           H  
ATOM    253 1HG1 ILE A  19      29.042  -9.663  -8.374  1.00 24.67           H  
ATOM    254 2HG1 ILE A  19      28.456  -8.918  -6.895  1.00 24.67           H  
ATOM    255 1HG2 ILE A  19      31.553  -8.179  -8.872  1.00 24.67           H  
ATOM    256 2HG2 ILE A  19      32.627  -9.042  -7.748  1.00 24.67           H  
ATOM    257 3HG2 ILE A  19      31.467  -9.951  -8.746  1.00 24.67           H  
ATOM    258 1HD1 ILE A  19      27.886  -7.567  -8.846  1.00 24.67           H  
ATOM    259 2HD1 ILE A  19      29.006  -6.691  -7.797  1.00 24.67           H  
ATOM    260 3HD1 ILE A  19      29.606  -7.449  -9.276  1.00 24.67           H  
ATOM    261  N   ASP A  20      32.703  -9.480  -4.878  1.00 24.67           N  
ATOM    262  CA  ASP A  20      34.096  -9.640  -4.497  1.00 24.67           C  
ATOM    263  C   ASP A  20      34.329 -10.997  -3.808  1.00 24.67           C  
ATOM    264  O   ASP A  20      35.338 -11.671  -4.060  1.00 24.67           O  
ATOM    265  CB  ASP A  20      34.522  -8.493  -3.575  1.00 24.67           C  
ATOM    266  CG  ASP A  20      34.600  -7.119  -4.301  1.00 24.67           C  
ATOM    267  OD1 ASP A  20      34.552  -7.091  -5.516  1.00 24.67           O  
ATOM    268  OD2 ASP A  20      34.729  -6.121  -3.635  1.00 24.67           O  
ATOM    269  H   ASP A  20      32.141  -8.731  -4.472  1.00 24.67           H  
ATOM    270  HA  ASP A  20      34.706  -9.605  -5.399  1.00 24.67           H  
ATOM    271 1HB  ASP A  20      33.795  -8.409  -2.761  1.00 24.67           H  
ATOM    272 2HB  ASP A  20      35.489  -8.719  -3.128  1.00 24.67           H  
ATOM    273  N   GLN A  21      33.373 -11.426  -2.970  1.00 24.67           N  
ATOM    274  CA  GLN A  21      33.498 -12.707  -2.264  1.00 24.67           C  
ATOM    275  C   GLN A  21      33.473 -13.883  -3.241  1.00 24.67           C  
ATOM    276  O   GLN A  21      34.282 -14.819  -3.137  1.00 24.67           O  
ATOM    277  CB  GLN A  21      32.351 -12.847  -1.255  1.00 24.67           C  
ATOM    278  CG  GLN A  21      32.440 -11.891  -0.080  1.00 24.67           C  
ATOM    279  CD  GLN A  21      31.194 -11.906   0.790  1.00 24.67           C  
ATOM    280  OE1 GLN A  21      30.127 -12.391   0.389  1.00 24.67           O  
ATOM    281  NE2 GLN A  21      31.319 -11.367   1.998  1.00 24.67           N  
ATOM    282  H   GLN A  21      32.562 -10.830  -2.786  1.00 24.67           H  
ATOM    283  HA  GLN A  21      34.449 -12.718  -1.734  1.00 24.67           H  
ATOM    284 1HB  GLN A  21      31.405 -12.667  -1.762  1.00 24.67           H  
ATOM    285 2HB  GLN A  21      32.329 -13.864  -0.872  1.00 24.67           H  
ATOM    286 1HG  GLN A  21      33.284 -12.188   0.540  1.00 24.67           H  
ATOM    287 2HG  GLN A  21      32.595 -10.884  -0.450  1.00 24.67           H  
ATOM    288 1HE2 GLN A  21      30.537 -11.344   2.621  1.00 24.67           H  
ATOM    289 2HE2 GLN A  21      32.198 -10.984   2.285  1.00 24.67           H  
ATOM    290  N   ILE A  22      32.578 -13.793  -4.225  1.00 24.67           N  
ATOM    291  CA  ILE A  22      32.432 -14.811  -5.250  1.00 24.67           C  
ATOM    292  C   ILE A  22      33.662 -14.856  -6.126  1.00 24.67           C  
ATOM    293  O   ILE A  22      34.176 -15.933  -6.412  1.00 24.67           O  
ATOM    294  CB  ILE A  22      31.186 -14.556  -6.104  1.00 24.67           C  
ATOM    295  CG1 ILE A  22      29.923 -14.759  -5.247  1.00 24.67           C  
ATOM    296  CG2 ILE A  22      31.194 -15.474  -7.306  1.00 24.67           C  
ATOM    297  CD1 ILE A  22      28.665 -14.231  -5.891  1.00 24.67           C  
ATOM    298  H   ILE A  22      31.945 -12.993  -4.242  1.00 24.67           H  
ATOM    299  HA  ILE A  22      32.325 -15.778  -4.764  1.00 24.67           H  
ATOM    300  HB  ILE A  22      31.187 -13.518  -6.439  1.00 24.67           H  
ATOM    301 1HG1 ILE A  22      29.794 -15.823  -5.061  1.00 24.67           H  
ATOM    302 2HG1 ILE A  22      30.060 -14.259  -4.292  1.00 24.67           H  
ATOM    303 1HG2 ILE A  22      30.316 -15.283  -7.919  1.00 24.67           H  
ATOM    304 2HG2 ILE A  22      32.088 -15.278  -7.883  1.00 24.67           H  
ATOM    305 3HG2 ILE A  22      31.191 -16.513  -6.979  1.00 24.67           H  
ATOM    306 1HD1 ILE A  22      27.819 -14.407  -5.231  1.00 24.67           H  
ATOM    307 2HD1 ILE A  22      28.774 -13.157  -6.065  1.00 24.67           H  
ATOM    308 3HD1 ILE A  22      28.499 -14.739  -6.840  1.00 24.67           H  
ATOM    309  N   THR A  23      34.145 -13.685  -6.538  1.00 24.67           N  
ATOM    310  CA  THR A  23      35.307 -13.591  -7.400  1.00 24.67           C  
ATOM    311  C   THR A  23      36.495 -14.269  -6.740  1.00 24.67           C  
ATOM    312  O   THR A  23      37.215 -15.031  -7.383  1.00 24.67           O  
ATOM    313  CB  THR A  23      35.643 -12.131  -7.708  1.00 24.67           C  
ATOM    314  OG1 THR A  23      34.524 -11.518  -8.366  1.00 24.67           O  
ATOM    315  CG2 THR A  23      36.860 -12.072  -8.604  1.00 24.67           C  
ATOM    316  H   THR A  23      33.674 -12.824  -6.266  1.00 24.67           H  
ATOM    317  HA  THR A  23      35.093 -14.103  -8.334  1.00 24.67           H  
ATOM    318  HB  THR A  23      35.844 -11.594  -6.779  1.00 24.67           H  
ATOM    319  HG1 THR A  23      33.773 -11.496  -7.726  1.00 24.67           H  
ATOM    320 1HG2 THR A  23      37.098 -11.035  -8.827  1.00 24.67           H  
ATOM    321 2HG2 THR A  23      37.703 -12.539  -8.095  1.00 24.67           H  
ATOM    322 3HG2 THR A  23      36.656 -12.608  -9.530  1.00 24.67           H  
ATOM    323  N   GLY A  24      36.690 -14.013  -5.445  1.00 24.67           N  
ATOM    324  CA  GLY A  24      37.769 -14.648  -4.705  1.00 24.67           C  
ATOM    325  C   GLY A  24      37.673 -16.169  -4.829  1.00 24.67           C  
ATOM    326  O   GLY A  24      38.642 -16.838  -5.217  1.00 24.67           O  
ATOM    327  H   GLY A  24      36.084 -13.347  -4.962  1.00 24.67           H  
ATOM    328 1HA  GLY A  24      38.728 -14.301  -5.085  1.00 24.67           H  
ATOM    329 2HA  GLY A  24      37.704 -14.357  -3.656  1.00 24.67           H  
ATOM    330  N   LYS A  25      36.496 -16.721  -4.514  1.00 24.67           N  
ATOM    331  CA  LYS A  25      36.317 -18.166  -4.588  1.00 24.67           C  
ATOM    332  C   LYS A  25      36.528 -18.686  -6.013  1.00 24.67           C  
ATOM    333  O   LYS A  25      37.158 -19.734  -6.206  1.00 24.67           O  
ATOM    334  CB  LYS A  25      34.918 -18.538  -4.092  1.00 24.67           C  
ATOM    335  CG  LYS A  25      34.725 -18.345  -2.593  1.00 24.67           C  
ATOM    336  CD  LYS A  25      33.306 -18.685  -2.160  1.00 24.67           C  
ATOM    337  CE  LYS A  25      33.124 -18.466  -0.667  1.00 24.67           C  
ATOM    338  NZ  LYS A  25      31.731 -18.753  -0.227  1.00 24.67           N  
ATOM    339  H   LYS A  25      35.723 -16.124  -4.200  1.00 24.67           H  
ATOM    340  HA  LYS A  25      37.057 -18.638  -3.944  1.00 24.67           H  
ATOM    341 1HB  LYS A  25      34.181 -17.916  -4.606  1.00 24.67           H  
ATOM    342 2HB  LYS A  25      34.704 -19.577  -4.340  1.00 24.67           H  
ATOM    343 1HG  LYS A  25      35.427 -18.974  -2.047  1.00 24.67           H  
ATOM    344 2HG  LYS A  25      34.926 -17.302  -2.345  1.00 24.67           H  
ATOM    345 1HD  LYS A  25      32.606 -18.043  -2.701  1.00 24.67           H  
ATOM    346 2HD  LYS A  25      33.085 -19.724  -2.401  1.00 24.67           H  
ATOM    347 1HE  LYS A  25      33.808 -19.119  -0.128  1.00 24.67           H  
ATOM    348 2HE  LYS A  25      33.364 -17.429  -0.430  1.00 24.67           H  
ATOM    349 1HZ  LYS A  25      31.652 -18.596   0.768  1.00 24.67           H  
ATOM    350 2HZ  LYS A  25      31.092 -18.143  -0.716  1.00 24.67           H  
ATOM    351 3HZ  LYS A  25      31.501 -19.715  -0.434  1.00 24.67           H  
ATOM    352  N   LEU A  26      36.051 -17.939  -7.013  1.00 24.67           N  
ATOM    353  CA  LEU A  26      36.216 -18.366  -8.392  1.00 24.67           C  
ATOM    354  C   LEU A  26      37.680 -18.393  -8.782  1.00 24.67           C  
ATOM    355  O   LEU A  26      38.124 -19.320  -9.462  1.00 24.67           O  
ATOM    356  CB  LEU A  26      35.456 -17.444  -9.349  1.00 24.67           C  
ATOM    357  CG  LEU A  26      33.934 -17.519  -9.288  1.00 24.67           C  
ATOM    358  CD1 LEU A  26      33.360 -16.430 -10.170  1.00 24.67           C  
ATOM    359  CD2 LEU A  26      33.480 -18.889  -9.728  1.00 24.67           C  
ATOM    360  H   LEU A  26      35.541 -17.082  -6.807  1.00 24.67           H  
ATOM    361  HA  LEU A  26      35.816 -19.371  -8.489  1.00 24.67           H  
ATOM    362 1HB  LEU A  26      35.740 -16.419  -9.123  1.00 24.67           H  
ATOM    363 2HB  LEU A  26      35.766 -17.667 -10.368  1.00 24.67           H  
ATOM    364  HG  LEU A  26      33.600 -17.351  -8.275  1.00 24.67           H  
ATOM    365 1HD1 LEU A  26      32.273 -16.466 -10.131  1.00 24.67           H  
ATOM    366 2HD1 LEU A  26      33.705 -15.462  -9.816  1.00 24.67           H  
ATOM    367 3HD1 LEU A  26      33.692 -16.582 -11.195  1.00 24.67           H  
ATOM    368 1HD2 LEU A  26      32.392 -18.942  -9.683  1.00 24.67           H  
ATOM    369 2HD2 LEU A  26      33.810 -19.072 -10.750  1.00 24.67           H  
ATOM    370 3HD2 LEU A  26      33.907 -19.634  -9.071  1.00 24.67           H  
ATOM    371  N   ASN A  27      38.456 -17.410  -8.332  1.00 24.67           N  
ATOM    372  CA  ASN A  27      39.863 -17.392  -8.684  1.00 24.67           C  
ATOM    373  C   ASN A  27      40.560 -18.622  -8.125  1.00 24.67           C  
ATOM    374  O   ASN A  27      41.383 -19.236  -8.807  1.00 24.67           O  
ATOM    375  CB  ASN A  27      40.528 -16.115  -8.208  1.00 24.67           C  
ATOM    376  CG  ASN A  27      40.157 -14.897  -9.046  1.00 24.67           C  
ATOM    377  OD1 ASN A  27      39.677 -15.007 -10.183  1.00 24.67           O  
ATOM    378  ND2 ASN A  27      40.404 -13.730  -8.502  1.00 24.67           N  
ATOM    379  H   ASN A  27      38.056 -16.653  -7.776  1.00 24.67           H  
ATOM    380  HA  ASN A  27      39.950 -17.435  -9.766  1.00 24.67           H  
ATOM    381 1HB  ASN A  27      40.227 -15.926  -7.175  1.00 24.67           H  
ATOM    382 2HB  ASN A  27      41.610 -16.241  -8.218  1.00 24.67           H  
ATOM    383 1HD2 ASN A  27      40.213 -12.890  -9.011  1.00 24.67           H  
ATOM    384 2HD2 ASN A  27      40.800 -13.681  -7.587  1.00 24.67           H  
ATOM    385  N   ARG A  28      40.188 -19.034  -6.910  1.00 24.67           N  
ATOM    386  CA  ARG A  28      40.814 -20.216  -6.331  1.00 24.67           C  
ATOM    387  C   ARG A  28      40.459 -21.465  -7.143  1.00 24.67           C  
ATOM    388  O   ARG A  28      41.311 -22.320  -7.402  1.00 24.67           O  
ATOM    389  CB  ARG A  28      40.378 -20.398  -4.886  1.00 24.67           C  
ATOM    390  CG  ARG A  28      40.928 -19.353  -3.921  1.00 24.67           C  
ATOM    391  CD  ARG A  28      40.406 -19.546  -2.540  1.00 24.67           C  
ATOM    392  NE  ARG A  28      40.932 -18.555  -1.611  1.00 24.67           N  
ATOM    393  CZ  ARG A  28      40.536 -18.416  -0.330  1.00 24.67           C  
ATOM    394  NH1 ARG A  28      39.612 -19.210   0.166  1.00 24.67           N  
ATOM    395  NH2 ARG A  28      41.077 -17.479   0.431  1.00 24.67           N  
ATOM    396  H   ARG A  28      39.501 -18.491  -6.379  1.00 24.67           H  
ATOM    397  HA  ARG A  28      41.895 -20.080  -6.354  1.00 24.67           H  
ATOM    398 1HB  ARG A  28      39.291 -20.356  -4.833  1.00 24.67           H  
ATOM    399 2HB  ARG A  28      40.686 -21.379  -4.533  1.00 24.67           H  
ATOM    400 1HG  ARG A  28      42.014 -19.408  -3.899  1.00 24.67           H  
ATOM    401 2HG  ARG A  28      40.620 -18.361  -4.264  1.00 24.67           H  
ATOM    402 1HD  ARG A  28      39.318 -19.459  -2.553  1.00 24.67           H  
ATOM    403 2HD  ARG A  28      40.688 -20.534  -2.182  1.00 24.67           H  
ATOM    404  HE  ARG A  28      41.643 -17.921  -1.955  1.00 24.67           H  
ATOM    405 1HH1 ARG A  28      39.198 -19.928  -0.413  1.00 24.67           H  
ATOM    406 2HH1 ARG A  28      39.317 -19.105   1.126  1.00 24.67           H  
ATOM    407 1HH2 ARG A  28      41.785 -16.868   0.053  1.00 24.67           H  
ATOM    408 2HH2 ARG A  28      40.779 -17.376   1.391  1.00 24.67           H  
ATOM    409  N   LEU A  29      39.208 -21.539  -7.607  1.00 24.67           N  
ATOM    410  CA  LEU A  29      38.769 -22.675  -8.414  1.00 24.67           C  
ATOM    411  C   LEU A  29      39.523 -22.726  -9.742  1.00 24.67           C  
ATOM    412  O   LEU A  29      39.827 -23.804 -10.255  1.00 24.67           O  
ATOM    413  CB  LEU A  29      37.258 -22.592  -8.649  1.00 24.67           C  
ATOM    414  CG  LEU A  29      36.402 -22.812  -7.391  1.00 24.67           C  
ATOM    415  CD1 LEU A  29      34.945 -22.522  -7.702  1.00 24.67           C  
ATOM    416  CD2 LEU A  29      36.589 -24.239  -6.912  1.00 24.67           C  
ATOM    417  H   LEU A  29      38.537 -20.808  -7.359  1.00 24.67           H  
ATOM    418  HA  LEU A  29      38.987 -23.589  -7.864  1.00 24.67           H  
ATOM    419 1HB  LEU A  29      37.022 -21.608  -9.044  1.00 24.67           H  
ATOM    420 2HB  LEU A  29      36.977 -23.338  -9.388  1.00 24.67           H  
ATOM    421  HG  LEU A  29      36.723 -22.130  -6.609  1.00 24.67           H  
ATOM    422 1HD1 LEU A  29      34.344 -22.669  -6.808  1.00 24.67           H  
ATOM    423 2HD1 LEU A  29      34.853 -21.497  -8.032  1.00 24.67           H  
ATOM    424 3HD1 LEU A  29      34.599 -23.189  -8.488  1.00 24.67           H  
ATOM    425 1HD2 LEU A  29      35.993 -24.400  -6.013  1.00 24.67           H  
ATOM    426 2HD2 LEU A  29      36.265 -24.931  -7.691  1.00 24.67           H  
ATOM    427 3HD2 LEU A  29      37.642 -24.411  -6.687  1.00 24.67           H  
ATOM    428  N   ILE A  30      39.822 -21.558 -10.301  1.00 24.67           N  
ATOM    429  CA  ILE A  30      40.578 -21.464 -11.541  1.00 24.67           C  
ATOM    430  C   ILE A  30      42.030 -21.910 -11.357  1.00 24.67           C  
ATOM    431  O   ILE A  30      42.561 -22.659 -12.179  1.00 24.67           O  
ATOM    432  CB  ILE A  30      40.540 -20.029 -12.097  1.00 24.67           C  
ATOM    433  CG1 ILE A  30      39.109 -19.692 -12.540  1.00 24.67           C  
ATOM    434  CG2 ILE A  30      41.525 -19.879 -13.241  1.00 24.67           C  
ATOM    435  CD1 ILE A  30      38.886 -18.223 -12.808  1.00 24.67           C  
ATOM    436  H   ILE A  30      39.498 -20.701  -9.852  1.00 24.67           H  
ATOM    437  HA  ILE A  30      40.112 -22.121 -12.272  1.00 24.67           H  
ATOM    438  HB  ILE A  30      40.805 -19.336 -11.305  1.00 24.67           H  
ATOM    439 1HG1 ILE A  30      38.890 -20.242 -13.452  1.00 24.67           H  
ATOM    440 2HG1 ILE A  30      38.415 -20.015 -11.775  1.00 24.67           H  
ATOM    441 1HG2 ILE A  30      41.494 -18.858 -13.614  1.00 24.67           H  
ATOM    442 2HG2 ILE A  30      42.530 -20.107 -12.886  1.00 24.67           H  
ATOM    443 3HG2 ILE A  30      41.260 -20.568 -14.042  1.00 24.67           H  
ATOM    444 1HD1 ILE A  30      37.857 -18.063 -13.120  1.00 24.67           H  
ATOM    445 2HD1 ILE A  30      39.078 -17.655 -11.899  1.00 24.67           H  
ATOM    446 3HD1 ILE A  30      39.560 -17.888 -13.592  1.00 24.67           H  
ATOM    447  N   GLU A  31      42.683 -21.436 -10.288  1.00 24.67           N  
ATOM    448  CA  GLU A  31      44.079 -21.797 -10.038  1.00 24.67           C  
ATOM    449  C   GLU A  31      44.322 -23.289  -9.764  1.00 24.67           C  
ATOM    450  O   GLU A  31      45.335 -23.830 -10.216  1.00 24.67           O  
ATOM    451  CB  GLU A  31      44.667 -20.971  -8.885  1.00 24.67           C  
ATOM    452  CG  GLU A  31      44.897 -19.479  -9.210  1.00 24.67           C  
ATOM    453  CD  GLU A  31      45.495 -18.680  -8.051  1.00 24.67           C  
ATOM    454  OE1 GLU A  31      45.610 -19.215  -6.970  1.00 24.67           O  
ATOM    455  OE2 GLU A  31      45.846 -17.541  -8.263  1.00 24.67           O  
ATOM    456  H   GLU A  31      42.198 -20.805  -9.648  1.00 24.67           H  
ATOM    457  HA  GLU A  31      44.642 -21.541 -10.935  1.00 24.67           H  
ATOM    458 1HB  GLU A  31      43.985 -21.019  -8.031  1.00 24.67           H  
ATOM    459 2HB  GLU A  31      45.616 -21.403  -8.573  1.00 24.67           H  
ATOM    460 1HG  GLU A  31      45.563 -19.406 -10.068  1.00 24.67           H  
ATOM    461 2HG  GLU A  31      43.941 -19.037  -9.492  1.00 24.67           H  
ATOM    462  N   LYS A  32      43.419 -23.960  -9.036  1.00 24.67           N  
ATOM    463  CA  LYS A  32      43.627 -25.383  -8.741  1.00 24.67           C  
ATOM    464  C   LYS A  32      42.362 -26.090  -8.254  1.00 24.67           C  
ATOM    465  O   LYS A  32      41.829 -26.940  -8.970  1.00 24.67           O  
ATOM    466  OXT LYS A  32      42.156 -26.125  -7.041  1.00 24.67           O  
ATOM    467  CB  LYS A  32      44.745 -25.562  -7.703  1.00 24.67           C  
ATOM    468  CG  LYS A  32      45.113 -27.022  -7.418  1.00 24.67           C  
ATOM    469  CD  LYS A  32      46.309 -27.130  -6.472  1.00 24.67           C  
ATOM    470  CE  LYS A  32      46.669 -28.586  -6.193  1.00 24.67           C  
ATOM    471  NZ  LYS A  32      47.833 -28.702  -5.276  1.00 24.67           N  
ATOM    472  H   LYS A  32      42.603 -23.467  -8.664  1.00 24.67           H  
ATOM    473  HA  LYS A  32      43.938 -25.872  -9.665  1.00 24.67           H  
ATOM    474 1HB  LYS A  32      45.650 -25.056  -8.034  1.00 24.67           H  
ATOM    475 2HB  LYS A  32      44.442 -25.101  -6.762  1.00 24.67           H  
ATOM    476 1HG  LYS A  32      44.259 -27.536  -6.972  1.00 24.67           H  
ATOM    477 2HG  LYS A  32      45.360 -27.516  -8.356  1.00 24.67           H  
ATOM    478 1HD  LYS A  32      47.170 -26.632  -6.920  1.00 24.67           H  
ATOM    479 2HD  LYS A  32      46.075 -26.637  -5.528  1.00 24.67           H  
ATOM    480 1HE  LYS A  32      45.811 -29.085  -5.743  1.00 24.67           H  
ATOM    481 2HE  LYS A  32      46.910 -29.080  -7.135  1.00 24.67           H  
ATOM    482 1HZ  LYS A  32      48.041 -29.678  -5.116  1.00 24.67           H  
ATOM    483 2HZ  LYS A  32      48.636 -28.250  -5.692  1.00 24.67           H  
ATOM    484 3HZ  LYS A  32      47.615 -28.257  -4.396  1.00 24.67           H  
TER     485
ENDMDL

REMARK ID 699166 MODEL 4 348
PFRMAT TS
TARGET 348
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   GLN A   1      -0.569   2.180   1.135  1.00 24.67           N  
ATOM      2  CA  GLN A   1       0.774   1.647   0.936  1.00 24.67           C  
ATOM      3  C   GLN A   1       1.795   2.772   0.813  1.00 24.67           C  
ATOM      4  O   GLN A   1       1.685   3.637  -0.052  1.00 24.67           O  
ATOM      5  CB  GLN A   1       0.818   0.738  -0.304  1.00 24.67           C  
ATOM      6  CG  GLN A   1       2.184   0.122  -0.575  1.00 24.67           C  
ATOM      7  CD  GLN A   1       2.205  -0.856  -1.728  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       1.276  -0.916  -2.535  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       3.280  -1.638  -1.815  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -1.057   1.620   1.818  1.00 24.67           H  
ATOM     11 2H   GLN A   1      -0.503   3.132   1.466  1.00 24.67           H  
ATOM     12 3H   GLN A   1      -1.074   2.162   0.260  1.00 24.67           H  
ATOM     13  HA  GLN A   1       1.040   1.050   1.809  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       0.099  -0.072  -0.185  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       0.526   1.309  -1.184  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       2.835   0.920  -0.853  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       2.546  -0.377   0.323  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       3.350  -2.308  -2.558  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       4.018  -1.564  -1.139  1.00 24.67           H  
ATOM     20  N   ASN A   2       2.812   2.742   1.679  1.00 24.67           N  
ATOM     21  CA  ASN A   2       3.880   3.756   1.694  1.00 24.67           C  
ATOM     22  C   ASN A   2       5.057   3.443   0.763  1.00 24.67           C  
ATOM     23  O   ASN A   2       6.069   4.140   0.760  1.00 24.67           O  
ATOM     24  CB  ASN A   2       4.391   3.913   3.111  1.00 24.67           C  
ATOM     25  CG  ASN A   2       5.034   2.636   3.625  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       5.124   1.625   2.898  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       5.468   2.661   4.863  1.00 24.67           N  
ATOM     28  H   ASN A   2       2.850   2.008   2.373  1.00 24.67           H  
ATOM     29  HA  ASN A   2       3.454   4.705   1.363  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       5.127   4.718   3.142  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       3.570   4.193   3.771  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       5.890   1.849   5.265  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       5.369   3.493   5.411  1.00 24.67           H  
ATOM     34  N   ALA A   3       4.904   2.385  -0.018  1.00 24.67           N  
ATOM     35  CA  ALA A   3       5.875   1.870  -0.982  1.00 24.67           C  
ATOM     36  C   ALA A   3       7.223   1.496  -0.359  1.00 24.67           C  
ATOM     37  O   ALA A   3       8.240   1.470  -1.054  1.00 24.67           O  
ATOM     38  CB  ALA A   3       6.101   2.889  -2.087  1.00 24.67           C  
ATOM     39  H   ALA A   3       4.034   1.897   0.076  1.00 24.67           H  
ATOM     40  HA  ALA A   3       5.454   0.965  -1.421  1.00 24.67           H  
ATOM     41 1HB  ALA A   3       6.790   2.478  -2.825  1.00 24.67           H  
ATOM     42 2HB  ALA A   3       5.151   3.120  -2.566  1.00 24.67           H  
ATOM     43 3HB  ALA A   3       6.526   3.800  -1.672  1.00 24.67           H  
ATOM     44  N   GLN A   4       7.239   1.148   0.925  1.00 24.67           N  
ATOM     45  CA  GLN A   4       8.486   0.729   1.549  1.00 24.67           C  
ATOM     46  C   GLN A   4       8.824  -0.699   1.138  1.00 24.67           C  
ATOM     47  O   GLN A   4       8.012  -1.614   1.296  1.00 24.67           O  
ATOM     48  CB  GLN A   4       8.380   0.844   3.074  1.00 24.67           C  
ATOM     49  CG  GLN A   4       9.617   0.409   3.861  1.00 24.67           C  
ATOM     50  CD  GLN A   4      10.818   1.331   3.676  1.00 24.67           C  
ATOM     51  OE1 GLN A   4      10.736   2.549   3.885  1.00 24.67           O  
ATOM     52  NE2 GLN A   4      11.948   0.744   3.300  1.00 24.67           N  
ATOM     53  H   GLN A   4       6.393   1.207   1.487  1.00 24.67           H  
ATOM     54  HA  GLN A   4       9.287   1.382   1.203  1.00 24.67           H  
ATOM     55 1HB  GLN A   4       8.161   1.877   3.337  1.00 24.67           H  
ATOM     56 2HB  GLN A   4       7.541   0.239   3.417  1.00 24.67           H  
ATOM     57 1HG  GLN A   4       9.366   0.390   4.919  1.00 24.67           H  
ATOM     58 2HG  GLN A   4       9.909  -0.593   3.531  1.00 24.67           H  
ATOM     59 1HE2 GLN A   4      12.779   1.285   3.170  1.00 24.67           H  
ATOM     60 2HE2 GLN A   4      11.967  -0.260   3.156  1.00 24.67           H  
ATOM     61  N   GLY A   5      10.023  -0.885   0.593  1.00 24.67           N  
ATOM     62  CA  GLY A   5      10.477  -2.201   0.154  1.00 24.67           C  
ATOM     63  C   GLY A   5      11.369  -2.869   1.196  1.00 24.67           C  
ATOM     64  O   GLY A   5      11.401  -2.452   2.356  1.00 24.67           O  
ATOM     65  H   GLY A   5      10.630  -0.086   0.471  1.00 24.67           H  
ATOM     66 1HA  GLY A   5       9.614  -2.833  -0.051  1.00 24.67           H  
ATOM     67 2HA  GLY A   5      11.023  -2.096  -0.782  1.00 24.67           H  
ATOM     68  N   GLU A   6      12.083  -3.921   0.767  1.00 24.67           N  
ATOM     69  CA  GLU A   6      13.034  -4.722   1.575  1.00 24.67           C  
ATOM     70  C   GLU A   6      12.414  -5.537   2.727  1.00 24.67           C  
ATOM     71  O   GLU A   6      12.569  -6.758   2.781  1.00 24.67           O  
ATOM     72  CB  GLU A   6      14.166  -3.833   2.117  1.00 24.67           C  
ATOM     73  CG  GLU A   6      15.108  -3.287   1.026  1.00 24.67           C  
ATOM     74  CD  GLU A   6      16.225  -2.392   1.550  1.00 24.67           C  
ATOM     75  OE1 GLU A   6      16.235  -2.092   2.719  1.00 24.67           O  
ATOM     76  OE2 GLU A   6      17.067  -2.016   0.766  1.00 24.67           O  
ATOM     77  H   GLU A   6      11.970  -4.187  -0.201  1.00 24.67           H  
ATOM     78  HA  GLU A   6      13.499  -5.441   0.900  1.00 24.67           H  
ATOM     79 1HB  GLU A   6      13.767  -2.994   2.676  1.00 24.67           H  
ATOM     80 2HB  GLU A   6      14.770  -4.417   2.812  1.00 24.67           H  
ATOM     81 1HG  GLU A   6      15.556  -4.130   0.499  1.00 24.67           H  
ATOM     82 2HG  GLU A   6      14.513  -2.726   0.309  1.00 24.67           H  
ATOM     83  N   GLY A   7      11.702  -4.864   3.622  1.00 24.67           N  
ATOM     84  CA  GLY A   7      11.064  -5.499   4.767  1.00 24.67           C  
ATOM     85  C   GLY A   7      11.943  -5.414   6.009  1.00 24.67           C  
ATOM     86  O   GLY A   7      13.126  -5.085   5.925  1.00 24.67           O  
ATOM     87  H   GLY A   7      11.614  -3.861   3.483  1.00 24.67           H  
ATOM     88 1HA  GLY A   7      10.109  -5.012   4.962  1.00 24.67           H  
ATOM     89 2HA  GLY A   7      10.852  -6.542   4.535  1.00 24.67           H  
ATOM     90  N   THR A   8      11.355  -5.711   7.168  1.00 24.67           N  
ATOM     91  CA  THR A   8      12.070  -5.610   8.438  1.00 24.67           C  
ATOM     92  C   THR A   8      12.279  -6.946   9.150  1.00 24.67           C  
ATOM     93  O   THR A   8      13.021  -7.014  10.125  1.00 24.67           O  
ATOM     94  CB  THR A   8      11.322  -4.676   9.398  1.00 24.67           C  
ATOM     95  OG1 THR A   8      10.014  -5.207   9.649  1.00 24.67           O  
ATOM     96  CG2 THR A   8      11.193  -3.286   8.787  1.00 24.67           C  
ATOM     97  H   THR A   8      10.383  -5.977   7.172  1.00 24.67           H  
ATOM     98  HA  THR A   8      13.056  -5.187   8.244  1.00 24.67           H  
ATOM     99  HB  THR A   8      11.866  -4.611  10.339  1.00 24.67           H  
ATOM    100  HG1 THR A   8      10.099  -6.095  10.049  1.00 24.67           H  
ATOM    101 1HG2 THR A   8      10.659  -2.636   9.479  1.00 24.67           H  
ATOM    102 2HG2 THR A   8      12.188  -2.879   8.600  1.00 24.67           H  
ATOM    103 3HG2 THR A   8      10.644  -3.344   7.851  1.00 24.67           H  
ATOM    104  N   ALA A   9      11.615  -8.002   8.679  1.00 24.67           N  
ATOM    105  CA  ALA A   9      11.667  -9.295   9.369  1.00 24.67           C  
ATOM    106  C   ALA A   9      11.335  -9.077  10.843  1.00 24.67           C  
ATOM    107  O   ALA A   9      10.283  -8.508  11.152  1.00 24.67           O  
ATOM    108  CB  ALA A   9      13.031  -9.956   9.198  1.00 24.67           C  
ATOM    109  H   ALA A   9      11.055  -7.901   7.851  1.00 24.67           H  
ATOM    110  HA  ALA A   9      10.905  -9.946   8.942  1.00 24.67           H  
ATOM    111 1HB  ALA A   9      13.033 -10.923   9.704  1.00 24.67           H  
ATOM    112 2HB  ALA A   9      13.224 -10.108   8.137  1.00 24.67           H  
ATOM    113 3HB  ALA A   9      13.814  -9.328   9.618  1.00 24.67           H  
ATOM    114  N   ALA A  10      12.198  -9.525  11.751  1.00 24.67           N  
ATOM    115  CA  ALA A  10      11.932  -9.331  13.166  1.00 24.67           C  
ATOM    116  C   ALA A  10      13.227  -9.295  13.957  1.00 24.67           C  
ATOM    117  O   ALA A  10      14.217  -9.951  13.621  1.00 24.67           O  
ATOM    118  CB  ALA A  10      11.039 -10.435  13.699  1.00 24.67           C  
ATOM    119  H   ALA A  10      13.047  -9.983  11.468  1.00 24.67           H  
ATOM    120  HA  ALA A  10      11.431  -8.369  13.288  1.00 24.67           H  
ATOM    121 1HB  ALA A  10      10.838 -10.259  14.756  1.00 24.67           H  
ATOM    122 2HB  ALA A  10      10.101 -10.446  13.146  1.00 24.67           H  
ATOM    123 3HB  ALA A  10      11.535 -11.381  13.587  1.00 24.67           H  
ATOM    124  N   ASP A  11      13.212  -8.583  15.076  1.00 24.67           N  
ATOM    125  CA  ASP A  11      14.407  -8.560  15.896  1.00 24.67           C  
ATOM    126  C   ASP A  11      14.458  -9.774  16.799  1.00 24.67           C  
ATOM    127  O   ASP A  11      14.071  -9.740  17.978  1.00 24.67           O  
ATOM    128  CB  ASP A  11      14.487  -7.276  16.709  1.00 24.67           C  
ATOM    129  CG  ASP A  11      15.799  -7.153  17.495  1.00 24.67           C  
ATOM    130  OD1 ASP A  11      16.512  -8.144  17.622  1.00 24.67           O  
ATOM    131  OD2 ASP A  11      16.057  -6.090  18.020  1.00 24.67           O  
ATOM    132  H   ASP A  11      12.394  -8.057  15.345  1.00 24.67           H  
ATOM    133  HA  ASP A  11      15.275  -8.591  15.237  1.00 24.67           H  
ATOM    134 1HB  ASP A  11      14.396  -6.415  16.045  1.00 24.67           H  
ATOM    135 2HB  ASP A  11      13.656  -7.240  17.413  1.00 24.67           H  
ATOM    136  N   TYR A  12      14.986 -10.843  16.227  1.00 24.67           N  
ATOM    137  CA  TYR A  12      15.023 -12.138  16.875  1.00 24.67           C  
ATOM    138  C   TYR A  12      16.020 -12.172  18.035  1.00 24.67           C  
ATOM    139  O   TYR A  12      15.849 -12.934  18.990  1.00 24.67           O  
ATOM    140  CB  TYR A  12      15.382 -13.204  15.837  1.00 24.67           C  
ATOM    141  CG  TYR A  12      14.293 -13.458  14.787  1.00 24.67           C  
ATOM    142  CD1 TYR A  12      14.490 -13.051  13.470  1.00 24.67           C  
ATOM    143  CD2 TYR A  12      13.115 -14.101  15.136  1.00 24.67           C  
ATOM    144  CE1 TYR A  12      13.522 -13.294  12.507  1.00 24.67           C  
ATOM    145  CE2 TYR A  12      12.146 -14.344  14.175  1.00 24.67           C  
ATOM    146  CZ  TYR A  12      12.347 -13.948  12.865  1.00 24.67           C  
ATOM    147  OH  TYR A  12      11.383 -14.204  11.912  1.00 24.67           O  
ATOM    148  H   TYR A  12      15.263 -10.741  15.249  1.00 24.67           H  
ATOM    149  HA  TYR A  12      14.032 -12.350  17.275  1.00 24.67           H  
ATOM    150 1HB  TYR A  12      16.293 -12.905  15.315  1.00 24.67           H  
ATOM    151 2HB  TYR A  12      15.592 -14.144  16.343  1.00 24.67           H  
ATOM    152  HD1 TYR A  12      15.413 -12.541  13.192  1.00 24.67           H  
ATOM    153  HD2 TYR A  12      12.954 -14.420  16.166  1.00 24.67           H  
ATOM    154  HE1 TYR A  12      13.686 -12.977  11.479  1.00 24.67           H  
ATOM    155  HE2 TYR A  12      11.224 -14.855  14.452  1.00 24.67           H  
ATOM    156  HH  TYR A  12      10.616 -14.600  12.333  1.00 24.67           H  
ATOM    157  N   LYS A  13      17.067 -11.348  17.975  1.00 24.67           N  
ATOM    158  CA  LYS A  13      18.058 -11.353  19.047  1.00 24.67           C  
ATOM    159  C   LYS A  13      17.518 -10.676  20.298  1.00 24.67           C  
ATOM    160  O   LYS A  13      17.681 -11.187  21.417  1.00 24.67           O  
ATOM    161  CB  LYS A  13      19.342 -10.676  18.597  1.00 24.67           C  
ATOM    162  CG  LYS A  13      20.127 -11.458  17.545  1.00 24.67           C  
ATOM    163  CD  LYS A  13      21.391 -10.721  17.127  1.00 24.67           C  
ATOM    164  CE  LYS A  13      22.169 -11.503  16.073  1.00 24.67           C  
ATOM    165  NZ  LYS A  13      23.385 -10.769  15.621  1.00 24.67           N  
ATOM    166  H   LYS A  13      17.160 -10.706  17.196  1.00 24.67           H  
ATOM    167  HA  LYS A  13      18.286 -12.389  19.302  1.00 24.67           H  
ATOM    168 1HB  LYS A  13      19.098  -9.694  18.175  1.00 24.67           H  
ATOM    169 2HB  LYS A  13      19.987 -10.509  19.457  1.00 24.67           H  
ATOM    170 1HG  LYS A  13      20.399 -12.436  17.948  1.00 24.67           H  
ATOM    171 2HG  LYS A  13      19.495 -11.610  16.670  1.00 24.67           H  
ATOM    172 1HD  LYS A  13      21.122  -9.745  16.719  1.00 24.67           H  
ATOM    173 2HD  LYS A  13      22.028 -10.570  17.997  1.00 24.67           H  
ATOM    174 1HE  LYS A  13      22.469 -12.461  16.494  1.00 24.67           H  
ATOM    175 2HE  LYS A  13      21.523 -11.682  15.213  1.00 24.67           H  
ATOM    176 1HZ  LYS A  13      23.871 -11.318  14.927  1.00 24.67           H  
ATOM    177 2HZ  LYS A  13      23.113  -9.882  15.220  1.00 24.67           H  
ATOM    178 3HZ  LYS A  13      23.994 -10.608  16.410  1.00 24.67           H  
ATOM    179  N   SER A  14      16.846  -9.528  20.125  1.00 24.67           N  
ATOM    180  CA  SER A  14      16.283  -8.844  21.282  1.00 24.67           C  
ATOM    181  C   SER A  14      15.152  -9.683  21.852  1.00 24.67           C  
ATOM    182  O   SER A  14      15.025  -9.813  23.076  1.00 24.67           O  
ATOM    183  CB  SER A  14      15.800  -7.455  20.922  1.00 24.67           C  
ATOM    184  OG  SER A  14      16.881  -6.616  20.575  1.00 24.67           O  
ATOM    185  H   SER A  14      16.732  -9.112  19.189  1.00 24.67           H  
ATOM    186  HA  SER A  14      17.059  -8.748  22.041  1.00 24.67           H  
ATOM    187 1HB  SER A  14      15.113  -7.538  20.091  1.00 24.67           H  
ATOM    188 2HB  SER A  14      15.249  -7.020  21.748  1.00 24.67           H  
ATOM    189  HG  SER A  14      16.633  -6.214  19.703  1.00 24.67           H  
ATOM    190  N   THR A  15      14.351 -10.293  20.969  1.00 24.67           N  
ATOM    191  CA  THR A  15      13.248 -11.118  21.423  1.00 24.67           C  
ATOM    192  C   THR A  15      13.751 -12.305  22.229  1.00 24.67           C  
ATOM    193  O   THR A  15      13.264 -12.548  23.336  1.00 24.67           O  
ATOM    194  CB  THR A  15      12.426 -11.642  20.240  1.00 24.67           C  
ATOM    195  OG1 THR A  15      11.869 -10.535  19.512  1.00 24.67           O  
ATOM    196  CG2 THR A  15      11.314 -12.547  20.739  1.00 24.67           C  
ATOM    197  H   THR A  15      14.481 -10.154  19.963  1.00 24.67           H  
ATOM    198  HA  THR A  15      12.602 -10.518  22.062  1.00 24.67           H  
ATOM    199  HB  THR A  15      13.075 -12.208  19.574  1.00 24.67           H  
ATOM    200  HG1 THR A  15      12.602 -10.066  19.043  1.00 24.67           H  
ATOM    201 1HG2 THR A  15      10.742 -12.918  19.891  1.00 24.67           H  
ATOM    202 2HG2 THR A  15      11.751 -13.386  21.278  1.00 24.67           H  
ATOM    203 3HG2 THR A  15      10.660 -11.988  21.404  1.00 24.67           H  
ATOM    204  N   GLN A  16      14.758 -13.023  21.717  1.00 24.67           N  
ATOM    205  CA  GLN A  16      15.268 -14.166  22.460  1.00 24.67           C  
ATOM    206  C   GLN A  16      15.896 -13.722  23.766  1.00 24.67           C  
ATOM    207  O   GLN A  16      15.756 -14.397  24.784  1.00 24.67           O  
ATOM    208  CB  GLN A  16      16.280 -14.960  21.642  1.00 24.67           C  
ATOM    209  CG  GLN A  16      16.739 -16.277  22.331  1.00 24.67           C  
ATOM    210  CD  GLN A  16      15.589 -17.301  22.515  1.00 24.67           C  
ATOM    211  OE1 GLN A  16      14.875 -17.592  21.546  1.00 24.67           O  
ATOM    212  NE2 GLN A  16      15.429 -17.873  23.719  1.00 24.67           N  
ATOM    213  H   GLN A  16      15.151 -12.809  20.801  1.00 24.67           H  
ATOM    214  HA  GLN A  16      14.442 -14.821  22.694  1.00 24.67           H  
ATOM    215 1HB  GLN A  16      15.852 -15.205  20.669  1.00 24.67           H  
ATOM    216 2HB  GLN A  16      17.162 -14.338  21.460  1.00 24.67           H  
ATOM    217 1HG  GLN A  16      17.515 -16.738  21.725  1.00 24.67           H  
ATOM    218 2HG  GLN A  16      17.137 -16.034  23.325  1.00 24.67           H  
ATOM    219 1HE2 GLN A  16      14.714 -18.552  23.855  1.00 24.67           H  
ATOM    220 2HE2 GLN A  16      16.045 -17.650  24.524  1.00 24.67           H  
ATOM    221  N   SER A  17      16.561 -12.567  23.770  1.00 24.67           N  
ATOM    222  CA  SER A  17      17.175 -12.108  24.999  1.00 24.67           C  
ATOM    223  C   SER A  17      16.084 -11.884  26.048  1.00 24.67           C  
ATOM    224  O   SER A  17      16.227 -12.316  27.196  1.00 24.67           O  
ATOM    225  CB  SER A  17      17.949 -10.830  24.737  1.00 24.67           C  
ATOM    226  OG  SER A  17      19.024 -11.067  23.860  1.00 24.67           O  
ATOM    227  H   SER A  17      16.685 -12.021  22.917  1.00 24.67           H  
ATOM    228  HA  SER A  17      17.856 -12.879  25.360  1.00 24.67           H  
ATOM    229 1HB  SER A  17      17.286 -10.082  24.310  1.00 24.67           H  
ATOM    230 2HB  SER A  17      18.321 -10.436  25.681  1.00 24.67           H  
ATOM    231  HG  SER A  17      18.614 -11.275  22.985  1.00 24.67           H  
ATOM    232  N   ALA A  18      14.964 -11.272  25.643  1.00 24.67           N  
ATOM    233  CA  ALA A  18      13.854 -11.057  26.564  1.00 24.67           C  
ATOM    234  C   ALA A  18      13.309 -12.386  27.070  1.00 24.67           C  
ATOM    235  O   ALA A  18      13.034 -12.545  28.259  1.00 24.67           O  
ATOM    236  CB  ALA A  18      12.745 -10.282  25.882  1.00 24.67           C  
ATOM    237  H   ALA A  18      14.895 -10.927  24.684  1.00 24.67           H  
ATOM    238  HA  ALA A  18      14.223 -10.488  27.417  1.00 24.67           H  
ATOM    239 1HB  ALA A  18      11.933 -10.115  26.587  1.00 24.67           H  
ATOM    240 2HB  ALA A  18      13.135  -9.328  25.534  1.00 24.67           H  
ATOM    241 3HB  ALA A  18      12.376 -10.854  25.031  1.00 24.67           H  
ATOM    242  N   ILE A  19      13.219 -13.376  26.183  1.00 24.67           N  
ATOM    243  CA  ILE A  19      12.705 -14.679  26.575  1.00 24.67           C  
ATOM    244  C   ILE A  19      13.593 -15.310  27.630  1.00 24.67           C  
ATOM    245  O   ILE A  19      13.098 -15.847  28.629  1.00 24.67           O  
ATOM    246  CB  ILE A  19      12.577 -15.624  25.364  1.00 24.67           C  
ATOM    247  CG1 ILE A  19      11.466 -15.132  24.427  1.00 24.67           C  
ATOM    248  CG2 ILE A  19      12.314 -17.040  25.827  1.00 24.67           C  
ATOM    249  CD1 ILE A  19      11.454 -15.826  23.078  1.00 24.67           C  
ATOM    250  H   ILE A  19      13.466 -13.201  25.207  1.00 24.67           H  
ATOM    251  HA  ILE A  19      11.714 -14.540  27.001  1.00 24.67           H  
ATOM    252  HB  ILE A  19      13.507 -15.608  24.802  1.00 24.67           H  
ATOM    253 1HG1 ILE A  19      10.506 -15.298  24.908  1.00 24.67           H  
ATOM    254 2HG1 ILE A  19      11.586 -14.068  24.266  1.00 24.67           H  
ATOM    255 1HG2 ILE A  19      12.245 -17.694  24.961  1.00 24.67           H  
ATOM    256 2HG2 ILE A  19      13.134 -17.371  26.467  1.00 24.67           H  
ATOM    257 3HG2 ILE A  19      11.381 -17.073  26.385  1.00 24.67           H  
ATOM    258 1HD1 ILE A  19      10.639 -15.427  22.476  1.00 24.67           H  
ATOM    259 2HD1 ILE A  19      12.389 -15.659  22.564  1.00 24.67           H  
ATOM    260 3HD1 ILE A  19      11.310 -16.894  23.222  1.00 24.67           H  
ATOM    261  N   ASP A  20      14.907 -15.250  27.430  1.00 24.67           N  
ATOM    262  CA  ASP A  20      15.826 -15.835  28.396  1.00 24.67           C  
ATOM    263  C   ASP A  20      15.720 -15.125  29.757  1.00 24.67           C  
ATOM    264  O   ASP A  20      15.740 -15.778  30.810  1.00 24.67           O  
ATOM    265  CB  ASP A  20      17.263 -15.763  27.866  1.00 24.67           C  
ATOM    266  CG  ASP A  20      17.520 -16.708  26.651  1.00 24.67           C  
ATOM    267  OD1 ASP A  20      16.692 -17.553  26.374  1.00 24.67           O  
ATOM    268  OD2 ASP A  20      18.552 -16.584  26.034  1.00 24.67           O  
ATOM    269  H   ASP A  20      15.265 -14.798  26.588  1.00 24.67           H  
ATOM    270  HA  ASP A  20      15.558 -16.882  28.531  1.00 24.67           H  
ATOM    271 1HB  ASP A  20      17.469 -14.735  27.550  1.00 24.67           H  
ATOM    272 2HB  ASP A  20      17.961 -16.006  28.664  1.00 24.67           H  
ATOM    273  N   GLN A  21      15.554 -13.793  29.741  1.00 24.67           N  
ATOM    274  CA  GLN A  21      15.438 -13.025  30.986  1.00 24.67           C  
ATOM    275  C   GLN A  21      14.164 -13.389  31.746  1.00 24.67           C  
ATOM    276  O   GLN A  21      14.187 -13.584  32.974  1.00 24.67           O  
ATOM    277  CB  GLN A  21      15.431 -11.525  30.661  1.00 24.67           C  
ATOM    278  CG  GLN A  21      16.761 -10.993  30.154  1.00 24.67           C  
ATOM    279  CD  GLN A  21      16.668  -9.564  29.645  1.00 24.67           C  
ATOM    280  OE1 GLN A  21      15.579  -9.037  29.382  1.00 24.67           O  
ATOM    281  NE2 GLN A  21      17.822  -8.922  29.500  1.00 24.67           N  
ATOM    282  H   GLN A  21      15.551 -13.300  28.846  1.00 24.67           H  
ATOM    283  HA  GLN A  21      16.294 -13.254  31.616  1.00 24.67           H  
ATOM    284 1HB  GLN A  21      14.680 -11.327  29.898  1.00 24.67           H  
ATOM    285 2HB  GLN A  21      15.151 -10.963  31.549  1.00 24.67           H  
ATOM    286 1HG  GLN A  21      17.472 -11.009  30.977  1.00 24.67           H  
ATOM    287 2HG  GLN A  21      17.116 -11.627  29.350  1.00 24.67           H  
ATOM    288 1HE2 GLN A  21      17.833  -7.978  29.168  1.00 24.67           H  
ATOM    289 2HE2 GLN A  21      18.681  -9.384  29.722  1.00 24.67           H  
ATOM    290  N   ILE A  22      13.069 -13.547  31.000  1.00 24.67           N  
ATOM    291  CA  ILE A  22      11.780 -13.916  31.561  1.00 24.67           C  
ATOM    292  C   ILE A  22      11.842 -15.318  32.120  1.00 24.67           C  
ATOM    293  O   ILE A  22      11.376 -15.561  33.230  1.00 24.67           O  
ATOM    294  CB  ILE A  22      10.668 -13.816  30.513  1.00 24.67           C  
ATOM    295  CG1 ILE A  22      10.450 -12.339  30.132  1.00 24.67           C  
ATOM    296  CG2 ILE A  22       9.399 -14.446  31.054  1.00 24.67           C  
ATOM    297  CD1 ILE A  22       9.611 -12.155  28.890  1.00 24.67           C  
ATOM    298  H   ILE A  22      13.128 -13.364  29.997  1.00 24.67           H  
ATOM    299  HA  ILE A  22      11.548 -13.233  32.376  1.00 24.67           H  
ATOM    300  HB  ILE A  22      10.979 -14.341  29.608  1.00 24.67           H  
ATOM    301 1HG1 ILE A  22       9.958 -11.832  30.957  1.00 24.67           H  
ATOM    302 2HG1 ILE A  22      11.415 -11.868  29.970  1.00 24.67           H  
ATOM    303 1HG2 ILE A  22       8.613 -14.386  30.304  1.00 24.67           H  
ATOM    304 2HG2 ILE A  22       9.601 -15.484  31.287  1.00 24.67           H  
ATOM    305 3HG2 ILE A  22       9.083 -13.923  31.955  1.00 24.67           H  
ATOM    306 1HD1 ILE A  22       9.500 -11.092  28.682  1.00 24.67           H  
ATOM    307 2HD1 ILE A  22      10.108 -12.640  28.047  1.00 24.67           H  
ATOM    308 3HD1 ILE A  22       8.629 -12.599  29.043  1.00 24.67           H  
ATOM    309  N   THR A  23      12.439 -16.236  31.359  1.00 24.67           N  
ATOM    310  CA  THR A  23      12.557 -17.618  31.777  1.00 24.67           C  
ATOM    311  C   THR A  23      13.290 -17.692  33.106  1.00 24.67           C  
ATOM    312  O   THR A  23      12.866 -18.417  34.007  1.00 24.67           O  
ATOM    313  CB  THR A  23      13.291 -18.448  30.720  1.00 24.67           C  
ATOM    314  OG1 THR A  23      12.560 -18.390  29.484  1.00 24.67           O  
ATOM    315  CG2 THR A  23      13.392 -19.882  31.189  1.00 24.67           C  
ATOM    316  H   THR A  23      12.803 -15.974  30.444  1.00 24.67           H  
ATOM    317  HA  THR A  23      11.560 -18.031  31.910  1.00 24.67           H  
ATOM    318  HB  THR A  23      14.288 -18.041  30.561  1.00 24.67           H  
ATOM    319  HG1 THR A  23      12.583 -17.456  29.163  1.00 24.67           H  
ATOM    320 1HG2 THR A  23      13.911 -20.475  30.439  1.00 24.67           H  
ATOM    321 2HG2 THR A  23      13.947 -19.914  32.127  1.00 24.67           H  
ATOM    322 3HG2 THR A  23      12.393 -20.287  31.347  1.00 24.67           H  
ATOM    323  N   GLY A  24      14.379 -16.930  33.241  1.00 24.67           N  
ATOM    324  CA  GLY A  24      15.123 -16.886  34.489  1.00 24.67           C  
ATOM    325  C   GLY A  24      14.188 -16.517  35.641  1.00 24.67           C  
ATOM    326  O   GLY A  24      14.101 -17.238  36.644  1.00 24.67           O  
ATOM    327  H   GLY A  24      14.707 -16.374  32.447  1.00 24.67           H  
ATOM    328 1HA  GLY A  24      15.585 -17.856  34.678  1.00 24.67           H  
ATOM    329 2HA  GLY A  24      15.921 -16.147  34.407  1.00 24.67           H  
ATOM    330  N   LYS A  25      13.480 -15.389  35.498  1.00 24.67           N  
ATOM    331  CA  LYS A  25      12.554 -14.962  36.545  1.00 24.67           C  
ATOM    332  C   LYS A  25      11.522 -16.046  36.852  1.00 24.67           C  
ATOM    333  O   LYS A  25      11.252 -16.338  38.023  1.00 24.67           O  
ATOM    334  CB  LYS A  25      11.837 -13.667  36.149  1.00 24.67           C  
ATOM    335  CG  LYS A  25      10.862 -13.140  37.207  1.00 24.67           C  
ATOM    336  CD  LYS A  25      10.237 -11.814  36.780  1.00 24.67           C  
ATOM    337  CE  LYS A  25       9.233 -11.306  37.813  1.00 24.67           C  
ATOM    338  NZ  LYS A  25       8.641  -9.996  37.417  1.00 24.67           N  
ATOM    339  H   LYS A  25      13.591 -14.827  34.650  1.00 24.67           H  
ATOM    340  HA  LYS A  25      13.124 -14.780  37.453  1.00 24.67           H  
ATOM    341 1HB  LYS A  25      12.575 -12.894  35.940  1.00 24.67           H  
ATOM    342 2HB  LYS A  25      11.275 -13.837  35.228  1.00 24.67           H  
ATOM    343 1HG  LYS A  25      10.070 -13.877  37.353  1.00 24.67           H  
ATOM    344 2HG  LYS A  25      11.385 -13.005  38.153  1.00 24.67           H  
ATOM    345 1HD  LYS A  25      11.019 -11.064  36.646  1.00 24.67           H  
ATOM    346 2HD  LYS A  25       9.723 -11.950  35.828  1.00 24.67           H  
ATOM    347 1HE  LYS A  25       8.435 -12.033  37.917  1.00 24.67           H  
ATOM    348 2HE  LYS A  25       9.736 -11.192  38.773  1.00 24.67           H  
ATOM    349 1HZ  LYS A  25       7.984  -9.694  38.122  1.00 24.67           H  
ATOM    350 2HZ  LYS A  25       9.376  -9.307  37.327  1.00 24.67           H  
ATOM    351 3HZ  LYS A  25       8.164 -10.094  36.532  1.00 24.67           H  
ATOM    352  N   LEU A  26      10.963 -16.661  35.809  1.00 24.67           N  
ATOM    353  CA  LEU A  26       9.950 -17.682  36.012  1.00 24.67           C  
ATOM    354  C   LEU A  26      10.511 -18.876  36.761  1.00 24.67           C  
ATOM    355  O   LEU A  26       9.849 -19.417  37.648  1.00 24.67           O  
ATOM    356  CB  LEU A  26       9.384 -18.143  34.669  1.00 24.67           C  
ATOM    357  CG  LEU A  26       8.536 -17.122  33.916  1.00 24.67           C  
ATOM    358  CD1 LEU A  26       8.205 -17.679  32.546  1.00 24.67           C  
ATOM    359  CD2 LEU A  26       7.292 -16.818  34.710  1.00 24.67           C  
ATOM    360  H   LEU A  26      11.228 -16.393  34.863  1.00 24.67           H  
ATOM    361  HA  LEU A  26       9.146 -17.254  36.601  1.00 24.67           H  
ATOM    362 1HB  LEU A  26      10.219 -18.414  34.026  1.00 24.67           H  
ATOM    363 2HB  LEU A  26       8.777 -19.030  34.833  1.00 24.67           H  
ATOM    364  HG  LEU A  26       9.097 -16.205  33.785  1.00 24.67           H  
ATOM    365 1HD1 LEU A  26       7.607 -16.956  31.994  1.00 24.67           H  
ATOM    366 2HD1 LEU A  26       9.128 -17.876  32.005  1.00 24.67           H  
ATOM    367 3HD1 LEU A  26       7.645 -18.604  32.660  1.00 24.67           H  
ATOM    368 1HD2 LEU A  26       6.689 -16.084  34.173  1.00 24.67           H  
ATOM    369 2HD2 LEU A  26       6.716 -17.732  34.850  1.00 24.67           H  
ATOM    370 3HD2 LEU A  26       7.575 -16.417  35.673  1.00 24.67           H  
ATOM    371  N   ASN A  27      11.742 -19.280  36.454  1.00 24.67           N  
ATOM    372  CA  ASN A  27      12.306 -20.419  37.153  1.00 24.67           C  
ATOM    373  C   ASN A  27      12.441 -20.113  38.638  1.00 24.67           C  
ATOM    374  O   ASN A  27      12.148 -20.964  39.481  1.00 24.67           O  
ATOM    375  CB  ASN A  27      13.635 -20.826  36.548  1.00 24.67           C  
ATOM    376  CG  ASN A  27      13.492 -21.537  35.208  1.00 24.67           C  
ATOM    377  OD1 ASN A  27      12.422 -22.045  34.849  1.00 24.67           O  
ATOM    378  ND2 ASN A  27      14.577 -21.601  34.475  1.00 24.67           N  
ATOM    379  H   ASN A  27      12.270 -18.816  35.714  1.00 24.67           H  
ATOM    380  HA  ASN A  27      11.622 -21.258  37.059  1.00 24.67           H  
ATOM    381 1HB  ASN A  27      14.242 -19.928  36.400  1.00 24.67           H  
ATOM    382 2HB  ASN A  27      14.172 -21.471  37.246  1.00 24.67           H  
ATOM    383 1HD2 ASN A  27      14.561 -22.080  33.597  1.00 24.67           H  
ATOM    384 2HD2 ASN A  27      15.425 -21.186  34.802  1.00 24.67           H  
ATOM    385  N   ARG A  28      12.826 -18.879  38.975  1.00 24.67           N  
ATOM    386  CA  ARG A  28      12.966 -18.529  40.383  1.00 24.67           C  
ATOM    387  C   ARG A  28      11.606 -18.566  41.082  1.00 24.67           C  
ATOM    388  O   ARG A  28      11.483 -19.049  42.211  1.00 24.67           O  
ATOM    389  CB  ARG A  28      13.587 -17.150  40.534  1.00 24.67           C  
ATOM    390  CG  ARG A  28      15.058 -17.067  40.134  1.00 24.67           C  
ATOM    391  CD  ARG A  28      15.579 -15.677  40.236  1.00 24.67           C  
ATOM    392  NE  ARG A  28      16.984 -15.586  39.858  1.00 24.67           N  
ATOM    393  CZ  ARG A  28      17.675 -14.431  39.747  1.00 24.67           C  
ATOM    394  NH1 ARG A  28      17.084 -13.281  39.988  1.00 24.67           N  
ATOM    395  NH2 ARG A  28      18.949 -14.455  39.396  1.00 24.67           N  
ATOM    396  H   ARG A  28      13.060 -18.202  38.242  1.00 24.67           H  
ATOM    397  HA  ARG A  28      13.624 -19.258  40.858  1.00 24.67           H  
ATOM    398 1HB  ARG A  28      13.040 -16.439  39.914  1.00 24.67           H  
ATOM    399 2HB  ARG A  28      13.499 -16.818  41.567  1.00 24.67           H  
ATOM    400 1HG  ARG A  28      15.653 -17.716  40.776  1.00 24.67           H  
ATOM    401 2HG  ARG A  28      15.161 -17.389  39.094  1.00 24.67           H  
ATOM    402 1HD  ARG A  28      15.006 -15.028  39.572  1.00 24.67           H  
ATOM    403 2HD  ARG A  28      15.479 -15.326  41.262  1.00 24.67           H  
ATOM    404  HE  ARG A  28      17.475 -16.447  39.664  1.00 24.67           H  
ATOM    405 1HH1 ARG A  28      16.111 -13.260  40.256  1.00 24.67           H  
ATOM    406 2HH1 ARG A  28      17.603 -12.419  39.902  1.00 24.67           H  
ATOM    407 1HH2 ARG A  28      19.407 -15.338  39.213  1.00 24.67           H  
ATOM    408 2HH2 ARG A  28      19.467 -13.593  39.314  1.00 24.67           H  
ATOM    409  N   LEU A  29      10.564 -18.110  40.382  1.00 24.67           N  
ATOM    410  CA  LEU A  29       9.215 -18.115  40.940  1.00 24.67           C  
ATOM    411  C   LEU A  29       8.736 -19.546  41.188  1.00 24.67           C  
ATOM    412  O   LEU A  29       8.029 -19.817  42.157  1.00 24.67           O  
ATOM    413  CB  LEU A  29       8.260 -17.378  39.997  1.00 24.67           C  
ATOM    414  CG  LEU A  29       8.507 -15.859  39.892  1.00 24.67           C  
ATOM    415  CD1 LEU A  29       7.641 -15.278  38.796  1.00 24.67           C  
ATOM    416  CD2 LEU A  29       8.205 -15.214  41.226  1.00 24.67           C  
ATOM    417  H   LEU A  29      10.723 -17.713  39.453  1.00 24.67           H  
ATOM    418  HA  LEU A  29       9.235 -17.593  41.896  1.00 24.67           H  
ATOM    419 1HB  LEU A  29       8.358 -17.803  39.002  1.00 24.67           H  
ATOM    420 2HB  LEU A  29       7.240 -17.533  40.340  1.00 24.67           H  
ATOM    421  HG  LEU A  29       9.545 -15.676  39.638  1.00 24.67           H  
ATOM    422 1HD1 LEU A  29       7.824 -14.213  38.721  1.00 24.67           H  
ATOM    423 2HD1 LEU A  29       7.891 -15.751  37.863  1.00 24.67           H  
ATOM    424 3HD1 LEU A  29       6.594 -15.454  39.028  1.00 24.67           H  
ATOM    425 1HD2 LEU A  29       8.389 -14.141  41.159  1.00 24.67           H  
ATOM    426 2HD2 LEU A  29       7.163 -15.390  41.488  1.00 24.67           H  
ATOM    427 3HD2 LEU A  29       8.852 -15.646  41.992  1.00 24.67           H  
ATOM    428  N   ILE A  30       9.127 -20.464  40.307  1.00 24.67           N  
ATOM    429  CA  ILE A  30       8.784 -21.871  40.451  1.00 24.67           C  
ATOM    430  C   ILE A  30       9.499 -22.508  41.645  1.00 24.67           C  
ATOM    431  O   ILE A  30       8.882 -23.239  42.423  1.00 24.67           O  
ATOM    432  CB  ILE A  30       9.115 -22.649  39.166  1.00 24.67           C  
ATOM    433  CG1 ILE A  30       8.187 -22.186  38.033  1.00 24.67           C  
ATOM    434  CG2 ILE A  30       8.992 -24.142  39.407  1.00 24.67           C  
ATOM    435  CD1 ILE A  30       8.620 -22.651  36.661  1.00 24.67           C  
ATOM    436  H   ILE A  30       9.671 -20.167  39.496  1.00 24.67           H  
ATOM    437  HA  ILE A  30       7.712 -21.943  40.622  1.00 24.67           H  
ATOM    438  HB  ILE A  30      10.134 -22.419  38.864  1.00 24.67           H  
ATOM    439 1HG1 ILE A  30       7.188 -22.569  38.227  1.00 24.67           H  
ATOM    440 2HG1 ILE A  30       8.142 -21.105  38.036  1.00 24.67           H  
ATOM    441 1HG2 ILE A  30       9.242 -24.678  38.493  1.00 24.67           H  
ATOM    442 2HG2 ILE A  30       9.678 -24.439  40.200  1.00 24.67           H  
ATOM    443 3HG2 ILE A  30       7.971 -24.381  39.701  1.00 24.67           H  
ATOM    444 1HD1 ILE A  30       7.914 -22.287  35.918  1.00 24.67           H  
ATOM    445 2HD1 ILE A  30       9.610 -22.256  36.441  1.00 24.67           H  
ATOM    446 3HD1 ILE A  30       8.648 -23.737  36.636  1.00 24.67           H  
ATOM    447  N   GLU A  31      10.807 -22.253  41.781  1.00 24.67           N  
ATOM    448  CA  GLU A  31      11.575 -22.834  42.884  1.00 24.67           C  
ATOM    449  C   GLU A  31      11.147 -22.371  44.286  1.00 24.67           C  
ATOM    450  O   GLU A  31      11.153 -23.181  45.218  1.00 24.67           O  
ATOM    451  CB  GLU A  31      13.080 -22.576  42.707  1.00 24.67           C  
ATOM    452  CG  GLU A  31      13.741 -23.372  41.561  1.00 24.67           C  
ATOM    453  CD  GLU A  31      15.243 -23.116  41.418  1.00 24.67           C  
ATOM    454  OE1 GLU A  31      15.755 -22.245  42.084  1.00 24.67           O  
ATOM    455  OE2 GLU A  31      15.871 -23.811  40.647  1.00 24.67           O  
ATOM    456  H   GLU A  31      11.271 -21.655  41.096  1.00 24.67           H  
ATOM    457  HA  GLU A  31      11.429 -23.911  42.845  1.00 24.67           H  
ATOM    458 1HB  GLU A  31      13.237 -21.513  42.503  1.00 24.67           H  
ATOM    459 2HB  GLU A  31      13.601 -22.813  43.633  1.00 24.67           H  
ATOM    460 1HG  GLU A  31      13.580 -24.435  41.735  1.00 24.67           H  
ATOM    461 2HG  GLU A  31      13.244 -23.108  40.627  1.00 24.67           H  
ATOM    462  N   LYS A  32      10.781 -21.094  44.454  1.00 24.67           N  
ATOM    463  CA  LYS A  32      10.384 -20.613  45.782  1.00 24.67           C  
ATOM    464  C   LYS A  32       9.616 -19.291  45.745  1.00 24.67           C  
ATOM    465  O   LYS A  32       8.420 -19.273  46.042  1.00 24.67           O  
ATOM    466  OXT LYS A  32      10.266 -18.251  45.846  1.00 24.67           O  
ATOM    467  CB  LYS A  32      11.611 -20.464  46.693  1.00 24.67           C  
ATOM    468  CG  LYS A  32      11.280 -20.073  48.139  1.00 24.67           C  
ATOM    469  CD  LYS A  32      12.529 -20.056  49.020  1.00 24.67           C  
ATOM    470  CE  LYS A  32      12.189 -19.661  50.454  1.00 24.67           C  
ATOM    471  NZ  LYS A  32      13.396 -19.640  51.323  1.00 24.67           N  
ATOM    472  H   LYS A  32      10.810 -20.450  43.658  1.00 24.67           H  
ATOM    473  HA  LYS A  32       9.721 -21.357  46.222  1.00 24.67           H  
ATOM    474 1HB  LYS A  32      12.166 -21.401  46.727  1.00 24.67           H  
ATOM    475 2HB  LYS A  32      12.276 -19.705  46.282  1.00 24.67           H  
ATOM    476 1HG  LYS A  32      10.821 -19.085  48.156  1.00 24.67           H  
ATOM    477 2HG  LYS A  32      10.571 -20.791  48.549  1.00 24.67           H  
ATOM    478 1HD  LYS A  32      12.981 -21.049  49.024  1.00 24.67           H  
ATOM    479 2HD  LYS A  32      13.251 -19.347  48.618  1.00 24.67           H  
ATOM    480 1HE  LYS A  32      11.738 -18.669  50.453  1.00 24.67           H  
ATOM    481 2HE  LYS A  32      11.474 -20.374  50.863  1.00 24.67           H  
ATOM    482 1HZ  LYS A  32      13.132 -19.374  52.262  1.00 24.67           H  
ATOM    483 2HZ  LYS A  32      13.815 -20.559  51.340  1.00 24.67           H  
ATOM    484 3HZ  LYS A  32      14.062 -18.973  50.960  1.00 24.67           H  
TER     485
ENDMDL

REMARK ID 699166 MODEL 5 348
PFRMAT TS
TARGET 348
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   GLN A   1      -0.634   0.911  -1.681  1.00 24.67           N  
ATOM      2  CA  GLN A   1       0.807   1.050  -1.858  1.00 24.67           C  
ATOM      3  C   GLN A   1       1.492   1.719  -0.669  1.00 24.67           C  
ATOM      4  O   GLN A   1       2.619   1.363  -0.331  1.00 24.67           O  
ATOM      5  CB  GLN A   1       1.123   1.838  -3.135  1.00 24.67           C  
ATOM      6  CG  GLN A   1       0.702   1.137  -4.428  1.00 24.67           C  
ATOM      7  CD  GLN A   1       1.032   1.951  -5.682  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       1.056   3.186  -5.656  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       1.289   1.255  -6.787  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -0.985   0.250  -2.358  1.00 24.67           H  
ATOM     11 2H   GLN A   1      -0.832   0.568  -0.751  1.00 24.67           H  
ATOM     12 3H   GLN A   1      -1.086   1.801  -1.823  1.00 24.67           H  
ATOM     13  HA  GLN A   1       1.230   0.052  -1.962  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       0.623   2.805  -3.097  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       2.196   2.029  -3.184  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       1.222   0.180  -4.494  1.00 24.67           H  
ATOM     17 2HG  GLN A   1      -0.374   0.974  -4.401  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       1.511   1.731  -7.639  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       1.260   0.255  -6.767  1.00 24.67           H  
ATOM     20  N   ASN A   2       0.820   2.668  -0.014  1.00 24.67           N  
ATOM     21  CA  ASN A   2       1.412   3.393   1.118  1.00 24.67           C  
ATOM     22  C   ASN A   2       2.776   4.004   0.763  1.00 24.67           C  
ATOM     23  O   ASN A   2       2.846   4.906  -0.075  1.00 24.67           O  
ATOM     24  CB  ASN A   2       1.510   2.509   2.359  1.00 24.67           C  
ATOM     25  CG  ASN A   2       0.158   2.064   2.867  1.00 24.67           C  
ATOM     26  OD1 ASN A   2      -0.864   2.703   2.591  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       0.136   0.983   3.610  1.00 24.67           N  
ATOM     28  H   ASN A   2      -0.105   2.943  -0.302  1.00 24.67           H  
ATOM     29  HA  ASN A   2       0.756   4.227   1.367  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       2.113   1.625   2.153  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       2.004   3.063   3.158  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2      -0.732   0.646   3.980  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       0.987   0.499   3.813  1.00 24.67           H  
ATOM     34  N   ALA A   3       3.844   3.551   1.416  1.00 24.67           N  
ATOM     35  CA  ALA A   3       5.173   4.105   1.185  1.00 24.67           C  
ATOM     36  C   ALA A   3       6.254   3.089   1.520  1.00 24.67           C  
ATOM     37  O   ALA A   3       6.016   2.132   2.258  1.00 24.67           O  
ATOM     38  CB  ALA A   3       5.374   5.364   2.008  1.00 24.67           C  
ATOM     39  H   ALA A   3       3.742   2.797   2.076  1.00 24.67           H  
ATOM     40  HA  ALA A   3       5.257   4.352   0.127  1.00 24.67           H  
ATOM     41 1HB  ALA A   3       6.356   5.776   1.803  1.00 24.67           H  
ATOM     42 2HB  ALA A   3       4.613   6.099   1.746  1.00 24.67           H  
ATOM     43 3HB  ALA A   3       5.298   5.120   3.067  1.00 24.67           H  
ATOM     44  N   GLN A   4       7.457   3.319   0.996  1.00 24.67           N  
ATOM     45  CA  GLN A   4       8.602   2.448   1.250  1.00 24.67           C  
ATOM     46  C   GLN A   4       8.262   0.987   0.937  1.00 24.67           C  
ATOM     47  O   GLN A   4       7.955   0.663  -0.210  1.00 24.67           O  
ATOM     48  CB  GLN A   4       9.115   2.604   2.694  1.00 24.67           C  
ATOM     49  CG  GLN A   4       9.773   3.960   3.018  1.00 24.67           C  
ATOM     50  CD  GLN A   4       8.805   5.068   3.430  1.00 24.67           C  
ATOM     51  OE1 GLN A   4       7.879   4.848   4.215  1.00 24.67           O  
ATOM     52  NE2 GLN A   4       9.031   6.275   2.911  1.00 24.67           N  
ATOM     53  H   GLN A   4       7.581   4.120   0.393  1.00 24.67           H  
ATOM     54  HA  GLN A   4       9.411   2.745   0.582  1.00 24.67           H  
ATOM     55 1HB  GLN A   4       8.300   2.447   3.401  1.00 24.67           H  
ATOM     56 2HB  GLN A   4       9.873   1.844   2.892  1.00 24.67           H  
ATOM     57 1HG  GLN A   4      10.477   3.812   3.835  1.00 24.67           H  
ATOM     58 2HG  GLN A   4      10.308   4.300   2.131  1.00 24.67           H  
ATOM     59 1HE2 GLN A   4       8.440   7.048   3.153  1.00 24.67           H  
ATOM     60 2HE2 GLN A   4       9.802   6.416   2.285  1.00 24.67           H  
ATOM     61  N   GLY A   5       8.352   0.102   1.928  1.00 24.67           N  
ATOM     62  CA  GLY A   5       8.079  -1.311   1.693  1.00 24.67           C  
ATOM     63  C   GLY A   5       8.477  -2.169   2.886  1.00 24.67           C  
ATOM     64  O   GLY A   5       8.804  -1.651   3.954  1.00 24.67           O  
ATOM     65  H   GLY A   5       8.589   0.406   2.858  1.00 24.67           H  
ATOM     66 1HA  GLY A   5       7.017  -1.440   1.483  1.00 24.67           H  
ATOM     67 2HA  GLY A   5       8.623  -1.639   0.808  1.00 24.67           H  
ATOM     68  N   GLU A   6       8.394  -3.494   2.708  1.00 24.67           N  
ATOM     69  CA  GLU A   6       8.748  -4.529   3.708  1.00 24.67           C  
ATOM     70  C   GLU A   6       7.834  -4.595   4.949  1.00 24.67           C  
ATOM     71  O   GLU A   6       7.267  -5.645   5.251  1.00 24.67           O  
ATOM     72  CB  GLU A   6      10.216  -4.383   4.143  1.00 24.67           C  
ATOM     73  CG  GLU A   6      11.229  -4.693   3.026  1.00 24.67           C  
ATOM     74  CD  GLU A   6      12.685  -4.543   3.446  1.00 24.67           C  
ATOM     75  OE1 GLU A   6      12.935  -4.116   4.546  1.00 24.67           O  
ATOM     76  OE2 GLU A   6      13.541  -4.863   2.653  1.00 24.67           O  
ATOM     77  H   GLU A   6       8.087  -3.815   1.802  1.00 24.67           H  
ATOM     78  HA  GLU A   6       8.664  -5.497   3.209  1.00 24.67           H  
ATOM     79 1HB  GLU A   6      10.416  -3.385   4.516  1.00 24.67           H  
ATOM     80 2HB  GLU A   6      10.412  -5.071   4.965  1.00 24.67           H  
ATOM     81 1HG  GLU A   6      11.068  -5.714   2.683  1.00 24.67           H  
ATOM     82 2HG  GLU A   6      11.033  -4.026   2.188  1.00 24.67           H  
ATOM     83  N   GLY A   7       7.683  -3.473   5.642  1.00 24.67           N  
ATOM     84  CA  GLY A   7       6.856  -3.386   6.839  1.00 24.67           C  
ATOM     85  C   GLY A   7       7.650  -3.706   8.099  1.00 24.67           C  
ATOM     86  O   GLY A   7       8.870  -3.844   8.059  1.00 24.67           O  
ATOM     87  H   GLY A   7       8.182  -2.654   5.311  1.00 24.67           H  
ATOM     88 1HA  GLY A   7       6.443  -2.380   6.915  1.00 24.67           H  
ATOM     89 2HA  GLY A   7       6.015  -4.070   6.750  1.00 24.67           H  
ATOM     90  N   THR A   8       6.945  -3.804   9.226  1.00 24.67           N  
ATOM     91  CA  THR A   8       7.590  -3.999  10.523  1.00 24.67           C  
ATOM     92  C   THR A   8       7.341  -5.368  11.149  1.00 24.67           C  
ATOM     93  O   THR A   8       7.932  -5.695  12.176  1.00 24.67           O  
ATOM     94  CB  THR A   8       7.109  -2.930  11.513  1.00 24.67           C  
ATOM     95  OG1 THR A   8       5.688  -3.047  11.677  1.00 24.67           O  
ATOM     96  CG2 THR A   8       7.446  -1.538  10.991  1.00 24.67           C  
ATOM     97  H   THR A   8       5.942  -3.701   9.190  1.00 24.67           H  
ATOM     98  HA  THR A   8       8.666  -3.889  10.389  1.00 24.67           H  
ATOM     99  HB  THR A   8       7.593  -3.088  12.476  1.00 24.67           H  
ATOM    100  HG1 THR A   8       5.473  -3.940  12.002  1.00 24.67           H  
ATOM    101 1HG2 THR A   8       7.098  -0.790  11.703  1.00 24.67           H  
ATOM    102 2HG2 THR A   8       8.526  -1.449  10.868  1.00 24.67           H  
ATOM    103 3HG2 THR A   8       6.958  -1.377  10.032  1.00 24.67           H  
ATOM    104  N   ALA A   9       6.458  -6.163  10.549  1.00 24.67           N  
ATOM    105  CA  ALA A   9       6.084  -7.458  11.125  1.00 24.67           C  
ATOM    106  C   ALA A   9       5.681  -7.261  12.588  1.00 24.67           C  
ATOM    107  O   ALA A   9       4.809  -6.438  12.875  1.00 24.67           O  
ATOM    108  CB  ALA A   9       7.223  -8.457  10.991  1.00 24.67           C  
ATOM    109  H   ALA A   9       6.036  -5.857   9.688  1.00 24.67           H  
ATOM    110  HA  ALA A   9       5.217  -7.835  10.584  1.00 24.67           H  
ATOM    111 1HB  ALA A   9       6.915  -9.418  11.401  1.00 24.67           H  
ATOM    112 2HB  ALA A   9       7.470  -8.580   9.936  1.00 24.67           H  
ATOM    113 3HB  ALA A   9       8.104  -8.103  11.524  1.00 24.67           H  
ATOM    114  N   ALA A  10       6.295  -8.005  13.512  1.00 24.67           N  
ATOM    115  CA  ALA A  10       5.950  -7.854  14.919  1.00 24.67           C  
ATOM    116  C   ALA A  10       7.143  -8.157  15.817  1.00 24.67           C  
ATOM    117  O   ALA A  10       7.948  -9.061  15.561  1.00 24.67           O  
ATOM    118  CB  ALA A  10       4.794  -8.766  15.281  1.00 24.67           C  
ATOM    119  H   ALA A  10       7.008  -8.664  13.245  1.00 24.67           H  
ATOM    120  HA  ALA A  10       5.659  -6.816  15.087  1.00 24.67           H  
ATOM    121 1HB  ALA A  10       4.534  -8.623  16.331  1.00 24.67           H  
ATOM    122 2HB  ALA A  10       3.932  -8.525  14.657  1.00 24.67           H  
ATOM    123 3HB  ALA A  10       5.083  -9.803  15.118  1.00 24.67           H  
ATOM    124  N   ASP A  11       7.213  -7.461  16.943  1.00 24.67           N  
ATOM    125  CA  ASP A  11       8.315  -7.688  17.858  1.00 24.67           C  
ATOM    126  C   ASP A  11       8.074  -8.868  18.787  1.00 24.67           C  
ATOM    127  O   ASP A  11       7.646  -8.719  19.941  1.00 24.67           O  
ATOM    128  CB  ASP A  11       8.603  -6.422  18.657  1.00 24.67           C  
ATOM    129  CG  ASP A  11       9.844  -6.526  19.554  1.00 24.67           C  
ATOM    130  OD1 ASP A  11      10.339  -7.623  19.779  1.00 24.67           O  
ATOM    131  OD2 ASP A  11      10.260  -5.509  20.064  1.00 24.67           O  
ATOM    132  H   ASP A  11       6.527  -6.747  17.142  1.00 24.67           H  
ATOM    133  HA  ASP A  11       9.203  -7.909  17.265  1.00 24.67           H  
ATOM    134 1HB  ASP A  11       8.742  -5.585  17.971  1.00 24.67           H  
ATOM    135 2HB  ASP A  11       7.743  -6.189  19.286  1.00 24.67           H  
ATOM    136  N   TYR A  12       8.403 -10.038  18.254  1.00 24.67           N  
ATOM    137  CA  TYR A  12       8.233 -11.313  18.931  1.00 24.67           C  
ATOM    138  C   TYR A  12       8.934 -11.359  20.281  1.00 24.67           C  
ATOM    139  O   TYR A  12       8.329 -11.740  21.281  1.00 24.67           O  
ATOM    140  CB  TYR A  12       8.757 -12.442  18.036  1.00 24.67           C  
ATOM    141  CG  TYR A  12       8.736 -13.833  18.660  1.00 24.67           C  
ATOM    142  CD1 TYR A  12       7.559 -14.569  18.703  1.00 24.67           C  
ATOM    143  CD2 TYR A  12       9.909 -14.376  19.167  1.00 24.67           C  
ATOM    144  CE1 TYR A  12       7.555 -15.839  19.254  1.00 24.67           C  
ATOM    145  CE2 TYR A  12       9.907 -15.641  19.713  1.00 24.67           C  
ATOM    146  CZ  TYR A  12       8.736 -16.374  19.757  1.00 24.67           C  
ATOM    147  OH  TYR A  12       8.736 -17.637  20.305  1.00 24.67           O  
ATOM    148  H   TYR A  12       8.717 -10.009  17.282  1.00 24.67           H  
ATOM    149  HA  TYR A  12       7.167 -11.465  19.107  1.00 24.67           H  
ATOM    150 1HB  TYR A  12       8.165 -12.472  17.119  1.00 24.67           H  
ATOM    151 2HB  TYR A  12       9.784 -12.219  17.747  1.00 24.67           H  
ATOM    152  HD1 TYR A  12       6.638 -14.145  18.303  1.00 24.67           H  
ATOM    153  HD2 TYR A  12      10.833 -13.800  19.132  1.00 24.67           H  
ATOM    154  HE1 TYR A  12       6.633 -16.418  19.289  1.00 24.67           H  
ATOM    155  HE2 TYR A  12      10.830 -16.064  20.110  1.00 24.67           H  
ATOM    156  HH  TYR A  12       7.845 -17.994  20.289  1.00 24.67           H  
ATOM    157  N   LYS A  13      10.212 -10.984  20.318  1.00 24.67           N  
ATOM    158  CA  LYS A  13      10.982 -11.109  21.551  1.00 24.67           C  
ATOM    159  C   LYS A  13      10.498 -10.194  22.671  1.00 24.67           C  
ATOM    160  O   LYS A  13      10.431 -10.616  23.835  1.00 24.67           O  
ATOM    161  CB  LYS A  13      12.456 -10.859  21.275  1.00 24.67           C  
ATOM    162  CG  LYS A  13      13.134 -11.958  20.460  1.00 24.67           C  
ATOM    163  CD  LYS A  13      14.601 -11.638  20.209  1.00 24.67           C  
ATOM    164  CE  LYS A  13      15.278 -12.729  19.392  1.00 24.67           C  
ATOM    165  NZ  LYS A  13      16.705 -12.406  19.111  1.00 24.67           N  
ATOM    166  H   LYS A  13      10.648 -10.618  19.483  1.00 24.67           H  
ATOM    167  HA  LYS A  13      10.877 -12.136  21.903  1.00 24.67           H  
ATOM    168 1HB  LYS A  13      12.562  -9.918  20.727  1.00 24.67           H  
ATOM    169 2HB  LYS A  13      12.990 -10.752  22.216  1.00 24.67           H  
ATOM    170 1HG  LYS A  13      13.057 -12.908  20.991  1.00 24.67           H  
ATOM    171 2HG  LYS A  13      12.625 -12.056  19.502  1.00 24.67           H  
ATOM    172 1HD  LYS A  13      14.677 -10.692  19.670  1.00 24.67           H  
ATOM    173 2HD  LYS A  13      15.120 -11.533  21.163  1.00 24.67           H  
ATOM    174 1HE  LYS A  13      15.229 -13.668  19.941  1.00 24.67           H  
ATOM    175 2HE  LYS A  13      14.750 -12.845  18.446  1.00 24.67           H  
ATOM    176 1HZ  LYS A  13      17.120 -13.150  18.568  1.00 24.67           H  
ATOM    177 2HZ  LYS A  13      16.759 -11.540  18.592  1.00 24.67           H  
ATOM    178 3HZ  LYS A  13      17.206 -12.307  19.983  1.00 24.67           H  
ATOM    179  N   SER A  14      10.125  -8.947  22.354  1.00 24.67           N  
ATOM    180  CA  SER A  14       9.628  -8.084  23.421  1.00 24.67           C  
ATOM    181  C   SER A  14       8.307  -8.637  23.937  1.00 24.67           C  
ATOM    182  O   SER A  14       8.063  -8.647  25.150  1.00 24.67           O  
ATOM    183  CB  SER A  14       9.478  -6.653  22.957  1.00 24.67           C  
ATOM    184  OG  SER A  14      10.734  -6.079  22.680  1.00 24.67           O  
ATOM    185  H   SER A  14      10.192  -8.582  21.392  1.00 24.67           H  
ATOM    186  HA  SER A  14      10.347  -8.097  24.239  1.00 24.67           H  
ATOM    187 1HB  SER A  14       8.862  -6.649  22.066  1.00 24.67           H  
ATOM    188 2HB  SER A  14       8.958  -6.064  23.705  1.00 24.67           H  
ATOM    189  HG  SER A  14      10.647  -5.672  21.784  1.00 24.67           H  
ATOM    190  N   THR A  15       7.466  -9.140  23.024  1.00 24.67           N  
ATOM    191  CA  THR A  15       6.188  -9.702  23.430  1.00 24.67           C  
ATOM    192  C   THR A  15       6.391 -10.911  24.333  1.00 24.67           C  
ATOM    193  O   THR A  15       5.771 -11.009  25.393  1.00 24.67           O  
ATOM    194  CB  THR A  15       5.361 -10.139  22.218  1.00 24.67           C  
ATOM    195  OG1 THR A  15       5.084  -9.001  21.386  1.00 24.67           O  
ATOM    196  CG2 THR A  15       4.065 -10.773  22.684  1.00 24.67           C  
ATOM    197  H   THR A  15       7.701  -9.108  22.026  1.00 24.67           H  
ATOM    198  HA  THR A  15       5.635  -8.947  23.985  1.00 24.67           H  
ATOM    199  HB  THR A  15       5.925 -10.865  21.636  1.00 24.67           H  
ATOM    200  HG1 THR A  15       5.920  -8.726  20.946  1.00 24.67           H  
ATOM    201 1HG2 THR A  15       3.484 -11.089  21.820  1.00 24.67           H  
ATOM    202 2HG2 THR A  15       4.294 -11.639  23.304  1.00 24.67           H  
ATOM    203 3HG2 THR A  15       3.492 -10.052  23.264  1.00 24.67           H  
ATOM    204  N   GLN A  16       7.287 -11.817  23.939  1.00 24.67           N  
ATOM    205  CA  GLN A  16       7.529 -13.006  24.738  1.00 24.67           C  
ATOM    206  C   GLN A  16       8.118 -12.647  26.090  1.00 24.67           C  
ATOM    207  O   GLN A  16       7.776 -13.261  27.103  1.00 24.67           O  
ATOM    208  CB  GLN A  16       8.446 -13.968  23.990  1.00 24.67           C  
ATOM    209  CG  GLN A  16       7.808 -14.608  22.773  1.00 24.67           C  
ATOM    210  CD  GLN A  16       6.642 -15.517  23.103  1.00 24.67           C  
ATOM    211  OE1 GLN A  16       6.762 -16.419  23.936  1.00 24.67           O  
ATOM    212  NE2 GLN A  16       5.498 -15.293  22.455  1.00 24.67           N  
ATOM    213  H   GLN A  16       7.779 -11.692  23.054  1.00 24.67           H  
ATOM    214  HA  GLN A  16       6.584 -13.505  24.909  1.00 24.67           H  
ATOM    215 1HB  GLN A  16       9.331 -13.423  23.647  1.00 24.67           H  
ATOM    216 2HB  GLN A  16       8.782 -14.755  24.662  1.00 24.67           H  
ATOM    217 1HG  GLN A  16       7.443 -13.833  22.111  1.00 24.67           H  
ATOM    218 2HG  GLN A  16       8.567 -15.192  22.280  1.00 24.67           H  
ATOM    219 1HE2 GLN A  16       4.700 -15.866  22.639  1.00 24.67           H  
ATOM    220 2HE2 GLN A  16       5.432 -14.546  21.794  1.00 24.67           H  
ATOM    221  N   SER A  17       8.964 -11.618  26.129  1.00 24.67           N  
ATOM    222  CA  SER A  17       9.547 -11.208  27.387  1.00 24.67           C  
ATOM    223  C   SER A  17       8.433 -10.733  28.315  1.00 24.67           C  
ATOM    224  O   SER A  17       8.390 -11.119  29.486  1.00 24.67           O  
ATOM    225  CB  SER A  17      10.558 -10.101  27.145  1.00 24.67           C  
ATOM    226  OG  SER A  17      11.635 -10.570  26.370  1.00 24.67           O  
ATOM    227  H   SER A  17       9.242 -11.139  25.272  1.00 24.67           H  
ATOM    228  HA  SER A  17      10.046 -12.064  27.843  1.00 24.67           H  
ATOM    229 1HB  SER A  17      10.074  -9.273  26.635  1.00 24.67           H  
ATOM    230 2HB  SER A  17      10.922  -9.731  28.100  1.00 24.67           H  
ATOM    231  HG  SER A  17      11.255 -10.755  25.477  1.00 24.67           H  
ATOM    232  N   ALA A  18       7.488  -9.950  27.772  1.00 24.67           N  
ATOM    233  CA  ALA A  18       6.360  -9.469  28.561  1.00 24.67           C  
ATOM    234  C   ALA A  18       5.531 -10.634  29.083  1.00 24.67           C  
ATOM    235  O   ALA A  18       5.112 -10.642  30.240  1.00 24.67           O  
ATOM    236  CB  ALA A  18       5.486  -8.557  27.724  1.00 24.67           C  
ATOM    237  H   ALA A  18       7.578  -9.657  26.798  1.00 24.67           H  
ATOM    238  HA  ALA A  18       6.753  -8.913  29.413  1.00 24.67           H  
ATOM    239 1HB  ALA A  18       4.661  -8.188  28.330  1.00 24.67           H  
ATOM    240 2HB  ALA A  18       6.080  -7.718  27.363  1.00 24.67           H  
ATOM    241 3HB  ALA A  18       5.092  -9.109  26.874  1.00 24.67           H  
ATOM    242  N   ILE A  19       5.347 -11.662  28.254  1.00 24.67           N  
ATOM    243  CA  ILE A  19       4.563 -12.814  28.673  1.00 24.67           C  
ATOM    244  C   ILE A  19       5.228 -13.504  29.857  1.00 24.67           C  
ATOM    245  O   ILE A  19       4.557 -13.830  30.846  1.00 24.67           O  
ATOM    246  CB  ILE A  19       4.363 -13.800  27.504  1.00 24.67           C  
ATOM    247  CG1 ILE A  19       3.443 -13.161  26.447  1.00 24.67           C  
ATOM    248  CG2 ILE A  19       3.782 -15.110  28.010  1.00 24.67           C  
ATOM    249  CD1 ILE A  19       3.411 -13.907  25.135  1.00 24.67           C  
ATOM    250  H   ILE A  19       5.711 -11.610  27.301  1.00 24.67           H  
ATOM    251  HA  ILE A  19       3.584 -12.467  28.989  1.00 24.67           H  
ATOM    252  HB  ILE A  19       5.320 -13.997  27.029  1.00 24.67           H  
ATOM    253 1HG1 ILE A  19       2.432 -13.118  26.843  1.00 24.67           H  
ATOM    254 2HG1 ILE A  19       3.778 -12.147  26.259  1.00 24.67           H  
ATOM    255 1HG2 ILE A  19       3.658 -15.796  27.174  1.00 24.67           H  
ATOM    256 2HG2 ILE A  19       4.464 -15.551  28.740  1.00 24.67           H  
ATOM    257 3HG2 ILE A  19       2.816 -14.926  28.478  1.00 24.67           H  
ATOM    258 1HD1 ILE A  19       2.743 -13.396  24.445  1.00 24.67           H  
ATOM    259 2HD1 ILE A  19       4.401 -13.938  24.715  1.00 24.67           H  
ATOM    260 3HD1 ILE A  19       3.056 -14.920  25.301  1.00 24.67           H  
ATOM    261  N   ASP A  20       6.544 -13.710  29.785  1.00 24.67           N  
ATOM    262  CA  ASP A  20       7.251 -14.329  30.903  1.00 24.67           C  
ATOM    263  C   ASP A  20       7.163 -13.477  32.181  1.00 24.67           C  
ATOM    264  O   ASP A  20       6.992 -14.014  33.283  1.00 24.67           O  
ATOM    265  CB  ASP A  20       8.721 -14.590  30.546  1.00 24.67           C  
ATOM    266  CG  ASP A  20       8.934 -15.772  29.566  1.00 24.67           C  
ATOM    267  OD1 ASP A  20       8.017 -16.536  29.360  1.00 24.67           O  
ATOM    268  OD2 ASP A  20      10.029 -15.908  29.063  1.00 24.67           O  
ATOM    269  H   ASP A  20       7.052 -13.433  28.941  1.00 24.67           H  
ATOM    270  HA  ASP A  20       6.781 -15.290  31.107  1.00 24.67           H  
ATOM    271 1HB  ASP A  20       9.131 -13.686  30.084  1.00 24.67           H  
ATOM    272 2HB  ASP A  20       9.288 -14.776  31.455  1.00 24.67           H  
ATOM    273  N   GLN A  21       7.235 -12.147  32.043  1.00 24.67           N  
ATOM    274  CA  GLN A  21       7.156 -11.267  33.213  1.00 24.67           C  
ATOM    275  C   GLN A  21       5.780 -11.353  33.872  1.00 24.67           C  
ATOM    276  O   GLN A  21       5.663 -11.463  35.101  1.00 24.67           O  
ATOM    277  CB  GLN A  21       7.433  -9.820  32.790  1.00 24.67           C  
ATOM    278  CG  GLN A  21       8.868  -9.561  32.371  1.00 24.67           C  
ATOM    279  CD  GLN A  21       9.065  -8.180  31.764  1.00 24.67           C  
ATOM    280  OE1 GLN A  21       8.107  -7.505  31.367  1.00 24.67           O  
ATOM    281  NE2 GLN A  21      10.321  -7.749  31.684  1.00 24.67           N  
ATOM    282  H   GLN A  21       7.390 -11.743  31.117  1.00 24.67           H  
ATOM    283  HA  GLN A  21       7.906 -11.582  33.937  1.00 24.67           H  
ATOM    284 1HB  GLN A  21       6.787  -9.561  31.952  1.00 24.67           H  
ATOM    285 2HB  GLN A  21       7.188  -9.149  33.610  1.00 24.67           H  
ATOM    286 1HG  GLN A  21       9.500  -9.634  33.254  1.00 24.67           H  
ATOM    287 2HG  GLN A  21       9.166 -10.306  31.647  1.00 24.67           H  
ATOM    288 1HE2 GLN A  21      10.517  -6.849  31.293  1.00 24.67           H  
ATOM    289 2HE2 GLN A  21      11.068  -8.325  32.015  1.00 24.67           H  
ATOM    290  N   ILE A  22       4.740 -11.378  33.039  1.00 24.67           N  
ATOM    291  CA  ILE A  22       3.374 -11.471  33.518  1.00 24.67           C  
ATOM    292  C   ILE A  22       3.148 -12.815  34.174  1.00 24.67           C  
ATOM    293  O   ILE A  22       2.572 -12.885  35.259  1.00 24.67           O  
ATOM    294  CB  ILE A  22       2.378 -11.281  32.369  1.00 24.67           C  
ATOM    295  CG1 ILE A  22       2.451  -9.831  31.857  1.00 24.67           C  
ATOM    296  CG2 ILE A  22       0.982 -11.633  32.839  1.00 24.67           C  
ATOM    297  CD1 ILE A  22       1.752  -9.627  30.535  1.00 24.67           C  
ATOM    298  H   ILE A  22       4.906 -11.287  32.036  1.00 24.67           H  
ATOM    299  HA  ILE A  22       3.207 -10.693  34.256  1.00 24.67           H  
ATOM    300  HB  ILE A  22       2.658 -11.931  31.539  1.00 24.67           H  
ATOM    301 1HG1 ILE A  22       1.993  -9.175  32.593  1.00 24.67           H  
ATOM    302 2HG1 ILE A  22       3.496  -9.546  31.747  1.00 24.67           H  
ATOM    303 1HG2 ILE A  22       0.279 -11.510  32.018  1.00 24.67           H  
ATOM    304 2HG2 ILE A  22       0.980 -12.664  33.167  1.00 24.67           H  
ATOM    305 3HG2 ILE A  22       0.694 -10.985  33.667  1.00 24.67           H  
ATOM    306 1HD1 ILE A  22       1.841  -8.585  30.233  1.00 24.67           H  
ATOM    307 2HD1 ILE A  22       2.217 -10.266  29.781  1.00 24.67           H  
ATOM    308 3HD1 ILE A  22       0.700  -9.888  30.637  1.00 24.67           H  
ATOM    309  N   THR A  23       3.616 -13.878  33.529  1.00 24.67           N  
ATOM    310  CA  THR A  23       3.443 -15.219  34.042  1.00 24.67           C  
ATOM    311  C   THR A  23       4.069 -15.335  35.426  1.00 24.67           C  
ATOM    312  O   THR A  23       3.465 -15.897  36.344  1.00 24.67           O  
ATOM    313  CB  THR A  23       4.069 -16.245  33.094  1.00 24.67           C  
ATOM    314  OG1 THR A  23       3.444 -16.142  31.805  1.00 24.67           O  
ATOM    315  CG2 THR A  23       3.857 -17.634  33.649  1.00 24.67           C  
ATOM    316  H   THR A  23       4.088 -13.758  32.633  1.00 24.67           H  
ATOM    317  HA  THR A  23       2.380 -15.427  34.126  1.00 24.67           H  
ATOM    318  HB  THR A  23       5.137 -16.048  32.990  1.00 24.67           H  
ATOM    319  HG1 THR A  23       3.660 -15.251  31.436  1.00 24.67           H  
ATOM    320 1HG2 THR A  23       4.298 -18.365  32.975  1.00 24.67           H  
ATOM    321 2HG2 THR A  23       4.331 -17.706  34.627  1.00 24.67           H  
ATOM    322 3HG2 THR A  23       2.789 -17.827  33.750  1.00 24.67           H  
ATOM    323  N   GLY A  24       5.281 -14.798  35.592  1.00 24.67           N  
ATOM    324  CA  GLY A  24       5.936 -14.849  36.890  1.00 24.67           C  
ATOM    325  C   GLY A  24       5.090 -14.165  37.967  1.00 24.67           C  
ATOM    326  O   GLY A  24       5.000 -14.647  39.100  1.00 24.67           O  
ATOM    327  H   GLY A  24       5.762 -14.362  34.803  1.00 24.67           H  
ATOM    328 1HA  GLY A  24       6.121 -15.886  37.163  1.00 24.67           H  
ATOM    329 2HA  GLY A  24       6.904 -14.353  36.818  1.00 24.67           H  
ATOM    330  N   LYS A  25       4.436 -13.052  37.622  1.00 24.67           N  
ATOM    331  CA  LYS A  25       3.583 -12.382  38.596  1.00 24.67           C  
ATOM    332  C   LYS A  25       2.318 -13.200  38.879  1.00 24.67           C  
ATOM    333  O   LYS A  25       1.926 -13.374  40.039  1.00 24.67           O  
ATOM    334  CB  LYS A  25       3.207 -10.981  38.106  1.00 24.67           C  
ATOM    335  CG  LYS A  25       4.372  -9.996  38.084  1.00 24.67           C  
ATOM    336  CD  LYS A  25       3.944  -8.629  37.565  1.00 24.67           C  
ATOM    337  CE  LYS A  25       5.112  -7.655  37.534  1.00 24.67           C  
ATOM    338  NZ  LYS A  25       4.708  -6.320  37.006  1.00 24.67           N  
ATOM    339  H   LYS A  25       4.561 -12.656  36.685  1.00 24.67           H  
ATOM    340  HA  LYS A  25       4.135 -12.287  39.532  1.00 24.67           H  
ATOM    341 1HB  LYS A  25       2.814 -11.052  37.089  1.00 24.67           H  
ATOM    342 2HB  LYS A  25       2.419 -10.570  38.734  1.00 24.67           H  
ATOM    343 1HG  LYS A  25       4.778  -9.890  39.089  1.00 24.67           H  
ATOM    344 2HG  LYS A  25       5.155 -10.390  37.435  1.00 24.67           H  
ATOM    345 1HD  LYS A  25       3.551  -8.739  36.551  1.00 24.67           H  
ATOM    346 2HD  LYS A  25       3.159  -8.222  38.200  1.00 24.67           H  
ATOM    347 1HE  LYS A  25       5.502  -7.535  38.543  1.00 24.67           H  
ATOM    348 2HE  LYS A  25       5.898  -8.065  36.897  1.00 24.67           H  
ATOM    349 1HZ  LYS A  25       5.507  -5.703  37.000  1.00 24.67           H  
ATOM    350 2HZ  LYS A  25       4.355  -6.422  36.066  1.00 24.67           H  
ATOM    351 3HZ  LYS A  25       3.986  -5.930  37.596  1.00 24.67           H  
ATOM    352  N   LEU A  26       1.733 -13.780  37.824  1.00 24.67           N  
ATOM    353  CA  LEU A  26       0.504 -14.556  37.961  1.00 24.67           C  
ATOM    354  C   LEU A  26       0.715 -15.765  38.851  1.00 24.67           C  
ATOM    355  O   LEU A  26      -0.156 -16.114  39.644  1.00 24.67           O  
ATOM    356  CB  LEU A  26      -0.002 -15.026  36.592  1.00 24.67           C  
ATOM    357  CG  LEU A  26      -0.528 -13.942  35.651  1.00 24.67           C  
ATOM    358  CD1 LEU A  26      -0.841 -14.574  34.309  1.00 24.67           C  
ATOM    359  CD2 LEU A  26      -1.738 -13.289  36.257  1.00 24.67           C  
ATOM    360  H   LEU A  26       2.127 -13.628  36.896  1.00 24.67           H  
ATOM    361  HA  LEU A  26      -0.252 -13.920  38.415  1.00 24.67           H  
ATOM    362 1HB  LEU A  26       0.820 -15.528  36.084  1.00 24.67           H  
ATOM    363 2HB  LEU A  26      -0.798 -15.752  36.749  1.00 24.67           H  
ATOM    364  HG  LEU A  26       0.226 -13.192  35.503  1.00 24.67           H  
ATOM    365 1HD1 LEU A  26      -1.206 -13.811  33.622  1.00 24.67           H  
ATOM    366 2HD1 LEU A  26       0.060 -15.024  33.903  1.00 24.67           H  
ATOM    367 3HD1 LEU A  26      -1.602 -15.339  34.439  1.00 24.67           H  
ATOM    368 1HD2 LEU A  26      -2.106 -12.514  35.586  1.00 24.67           H  
ATOM    369 2HD2 LEU A  26      -2.518 -14.033  36.418  1.00 24.67           H  
ATOM    370 3HD2 LEU A  26      -1.458 -12.845  37.200  1.00 24.67           H  
ATOM    371  N   ASN A  27       1.883 -16.386  38.755  1.00 24.67           N  
ATOM    372  CA  ASN A  27       2.194 -17.558  39.559  1.00 24.67           C  
ATOM    373  C   ASN A  27       2.225 -17.253  41.061  1.00 24.67           C  
ATOM    374  O   ASN A  27       2.027 -18.151  41.885  1.00 24.67           O  
ATOM    375  CB  ASN A  27       3.502 -18.177  39.109  1.00 24.67           C  
ATOM    376  CG  ASN A  27       3.390 -18.930  37.791  1.00 24.67           C  
ATOM    377  OD1 ASN A  27       2.297 -19.291  37.334  1.00 24.67           O  
ATOM    378  ND2 ASN A  27       4.521 -19.202  37.191  1.00 24.67           N  
ATOM    379  H   ASN A  27       2.563 -16.060  38.064  1.00 24.67           H  
ATOM    380  HA  ASN A  27       1.410 -18.291  39.402  1.00 24.67           H  
ATOM    381 1HB  ASN A  27       4.242 -17.380  38.988  1.00 24.67           H  
ATOM    382 2HB  ASN A  27       3.872 -18.853  39.877  1.00 24.67           H  
ATOM    383 1HD2 ASN A  27       4.525 -19.728  36.340  1.00 24.67           H  
ATOM    384 2HD2 ASN A  27       5.384 -18.903  37.596  1.00 24.67           H  
ATOM    385  N   ARG A  28       2.497 -15.995  41.423  1.00 24.67           N  
ATOM    386  CA  ARG A  28       2.609 -15.593  42.818  1.00 24.67           C  
ATOM    387  C   ARG A  28       1.367 -14.819  43.253  1.00 24.67           C  
ATOM    388  O   ARG A  28       1.623 -13.736  43.781  1.00 24.67           O  
ATOM    389  CB  ARG A  28       3.827 -14.701  43.017  1.00 24.67           C  
ATOM    390  CG  ARG A  28       5.182 -15.308  42.623  1.00 24.67           C  
ATOM    391  CD  ARG A  28       5.636 -16.420  43.522  1.00 24.67           C  
ATOM    392  NE  ARG A  28       6.965 -16.896  43.125  1.00 24.67           N  
ATOM    393  CZ  ARG A  28       7.670 -17.881  43.729  1.00 24.67           C  
ATOM    394  NH1 ARG A  28       7.188 -18.523  44.770  1.00 24.67           N  
ATOM    395  NH2 ARG A  28       8.868 -18.201  43.265  1.00 24.67           N  
ATOM    396  H   ARG A  28       2.599 -15.272  40.715  1.00 24.67           H  
ATOM    397  HA  ARG A  28       2.711 -16.482  43.438  1.00 24.67           H  
ATOM    398 1HB  ARG A  28       3.697 -13.795  42.423  1.00 24.67           H  
ATOM    399 2HB  ARG A  28       3.891 -14.402  44.063  1.00 24.67           H  
ATOM    400 1HG  ARG A  28       5.103 -15.706  41.608  1.00 24.67           H  
ATOM    401 2HG  ARG A  28       5.940 -14.526  42.639  1.00 24.67           H  
ATOM    402 1HD  ARG A  28       5.687 -16.073  44.555  1.00 24.67           H  
ATOM    403 2HD  ARG A  28       4.934 -17.258  43.458  1.00 24.67           H  
ATOM    404  HE  ARG A  28       7.394 -16.441  42.330  1.00 24.67           H  
ATOM    405 1HH1 ARG A  28       6.254 -18.301  45.146  1.00 24.67           H  
ATOM    406 2HH1 ARG A  28       7.723 -19.253  45.209  1.00 24.67           H  
ATOM    407 1HH2 ARG A  28       9.248 -17.712  42.467  1.00 24.67           H  
ATOM    408 2HH2 ARG A  28       9.401 -18.932  43.711  1.00 24.67           H  
ATOM    409  N   LEU A  29       0.435 -14.856  42.300  1.00 24.67           N  
ATOM    410  CA  LEU A  29      -0.955 -14.704  42.725  1.00 24.67           C  
ATOM    411  C   LEU A  29      -1.598 -16.068  42.980  1.00 24.67           C  
ATOM    412  O   LEU A  29      -2.379 -16.231  43.912  1.00 24.67           O  
ATOM    413  CB  LEU A  29      -1.754 -13.939  41.666  1.00 24.67           C  
ATOM    414  CG  LEU A  29      -1.268 -12.524  41.380  1.00 24.67           C  
ATOM    415  CD1 LEU A  29      -2.089 -11.936  40.256  1.00 24.67           C  
ATOM    416  CD2 LEU A  29      -1.370 -11.690  42.642  1.00 24.67           C  
ATOM    417  H   LEU A  29       0.667 -14.258  41.507  1.00 24.67           H  
ATOM    418  HA  LEU A  29      -0.972 -14.139  43.657  1.00 24.67           H  
ATOM    419 1HB  LEU A  29      -1.724 -14.494  40.734  1.00 24.67           H  
ATOM    420 2HB  LEU A  29      -2.790 -13.876  41.992  1.00 24.67           H  
ATOM    421  HG  LEU A  29      -0.228 -12.558  41.055  1.00 24.67           H  
ATOM    422 1HD1 LEU A  29      -1.736 -10.930  40.031  1.00 24.67           H  
ATOM    423 2HD1 LEU A  29      -1.989 -12.557  39.383  1.00 24.67           H  
ATOM    424 3HD1 LEU A  29      -3.135 -11.897  40.552  1.00 24.67           H  
ATOM    425 1HD2 LEU A  29      -1.014 -10.680  42.439  1.00 24.67           H  
ATOM    426 2HD2 LEU A  29      -2.408 -11.651  42.972  1.00 24.67           H  
ATOM    427 3HD2 LEU A  29      -0.754 -12.142  43.424  1.00 24.67           H  
ATOM    428  N   ILE A  30      -1.242 -17.054  42.161  1.00 24.67           N  
ATOM    429  CA  ILE A  30      -1.783 -18.408  42.290  1.00 24.67           C  
ATOM    430  C   ILE A  30      -1.353 -19.078  43.594  1.00 24.67           C  
ATOM    431  O   ILE A  30      -2.171 -19.695  44.277  1.00 24.67           O  
ATOM    432  CB  ILE A  30      -1.375 -19.288  41.097  1.00 24.67           C  
ATOM    433  CG1 ILE A  30      -2.069 -18.784  39.825  1.00 24.67           C  
ATOM    434  CG2 ILE A  30      -1.729 -20.738  41.370  1.00 24.67           C  
ATOM    435  CD1 ILE A  30      -1.518 -19.378  38.546  1.00 24.67           C  
ATOM    436  H   ILE A  30      -0.609 -16.837  41.391  1.00 24.67           H  
ATOM    437  HA  ILE A  30      -2.869 -18.337  42.292  1.00 24.67           H  
ATOM    438  HB  ILE A  30      -0.303 -19.205  40.943  1.00 24.67           H  
ATOM    439 1HG1 ILE A  30      -3.127 -19.028  39.888  1.00 24.67           H  
ATOM    440 2HG1 ILE A  30      -1.972 -17.708  39.776  1.00 24.67           H  
ATOM    441 1HG2 ILE A  30      -1.424 -21.349  40.524  1.00 24.67           H  
ATOM    442 2HG2 ILE A  30      -1.210 -21.076  42.268  1.00 24.67           H  
ATOM    443 3HG2 ILE A  30      -2.804 -20.828  41.518  1.00 24.67           H  
ATOM    444 1HD1 ILE A  30      -2.063 -18.973  37.696  1.00 24.67           H  
ATOM    445 2HD1 ILE A  30      -0.467 -19.128  38.446  1.00 24.67           H  
ATOM    446 3HD1 ILE A  30      -1.630 -20.459  38.569  1.00 24.67           H  
ATOM    447  N   GLU A  31      -0.070 -18.947  43.946  1.00 24.67           N  
ATOM    448  CA  GLU A  31       0.468 -19.546  45.169  1.00 24.67           C  
ATOM    449  C   GLU A  31      -0.269 -19.165  46.460  1.00 24.67           C  
ATOM    450  O   GLU A  31      -0.431 -20.012  47.342  1.00 24.67           O  
ATOM    451  CB  GLU A  31       1.934 -19.148  45.345  1.00 24.67           C  
ATOM    452  CG  GLU A  31       2.621 -19.759  46.573  1.00 24.67           C  
ATOM    453  CD  GLU A  31       4.077 -19.366  46.682  1.00 24.67           C  
ATOM    454  OE1 GLU A  31       4.517 -18.590  45.862  1.00 24.67           O  
ATOM    455  OE2 GLU A  31       4.743 -19.840  47.573  1.00 24.67           O  
ATOM    456  H   GLU A  31       0.568 -18.456  43.318  1.00 24.67           H  
ATOM    457  HA  GLU A  31       0.410 -20.628  45.059  1.00 24.67           H  
ATOM    458 1HB  GLU A  31       2.498 -19.438  44.457  1.00 24.67           H  
ATOM    459 2HB  GLU A  31       2.002 -18.061  45.429  1.00 24.67           H  
ATOM    460 1HG  GLU A  31       2.097 -19.425  47.469  1.00 24.67           H  
ATOM    461 2HG  GLU A  31       2.542 -20.843  46.521  1.00 24.67           H  
ATOM    462  N   LYS A  32      -0.666 -17.898  46.595  1.00 24.67           N  
ATOM    463  CA  LYS A  32      -1.313 -17.438  47.823  1.00 24.67           C  
ATOM    464  C   LYS A  32      -1.934 -16.054  47.660  1.00 24.67           C  
ATOM    465  O   LYS A  32      -3.125 -15.877  47.919  1.00 24.67           O  
ATOM    466  OXT LYS A  32      -1.181 -15.082  47.599  1.00 24.67           O  
ATOM    467  CB  LYS A  32      -0.308 -17.417  48.988  1.00 24.67           C  
ATOM    468  CG  LYS A  32      -0.911 -17.060  50.347  1.00 24.67           C  
ATOM    469  CD  LYS A  32       0.131 -17.174  51.465  1.00 24.67           C  
ATOM    470  CE  LYS A  32      -0.461 -16.818  52.824  1.00 24.67           C  
ATOM    471  NZ  LYS A  32       0.549 -16.926  53.913  1.00 24.67           N  
ATOM    472  H   LYS A  32      -0.528 -17.257  45.826  1.00 24.67           H  
ATOM    473  HA  LYS A  32      -2.116 -18.133  48.066  1.00 24.67           H  
ATOM    474 1HB  LYS A  32       0.168 -18.388  49.096  1.00 24.67           H  
ATOM    475 2HB  LYS A  32       0.479 -16.696  48.774  1.00 24.67           H  
ATOM    476 1HG  LYS A  32      -1.296 -16.041  50.319  1.00 24.67           H  
ATOM    477 2HG  LYS A  32      -1.738 -17.737  50.561  1.00 24.67           H  
ATOM    478 1HD  LYS A  32       0.514 -18.196  51.501  1.00 24.67           H  
ATOM    479 2HD  LYS A  32       0.962 -16.502  51.257  1.00 24.67           H  
ATOM    480 1HE  LYS A  32      -0.838 -15.796  52.791  1.00 24.67           H  
ATOM    481 2HE  LYS A  32      -1.290 -17.492  53.042  1.00 24.67           H  
ATOM    482 1HZ  LYS A  32       0.123 -16.683  54.796  1.00 24.67           H  
ATOM    483 2HZ  LYS A  32       0.896 -17.874  53.957  1.00 24.67           H  
ATOM    484 3HZ  LYS A  32       1.316 -16.296  53.725  1.00 24.67           H  
TER     485
ENDMDL

