REMARK ID 647886 MODEL 1 Q6X1D1-S
PFRMAT TS
TARGET Q6X1D1-S
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   ASP A   1       2.902   1.562  -3.063  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.983   0.576  -1.991  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.340   1.114  -0.722  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.351   0.564  -0.240  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.438   0.186  -1.715  1.00 24.67           C  
ATOM      6  CG  ASP A   1       5.093  -0.597  -2.856  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.391  -1.051  -3.731  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       6.294  -0.731  -2.837  1.00 24.67           O  
ATOM      9 1H   ASP A   1       3.323   1.189  -3.901  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.930   1.776  -3.240  1.00 24.67           H  
ATOM     11 3H   ASP A   1       3.382   2.405  -2.788  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.439  -0.316  -2.298  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       5.029   1.080  -1.522  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.473  -0.429  -0.820  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.890   2.207  -0.192  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.360   2.815   1.024  1.00 24.67           C  
ATOM     17  C   TYR A   2       2.066   4.284   0.774  1.00 24.67           C  
ATOM     18  O   TYR A   2       2.693   4.900  -0.091  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.364   2.687   2.170  1.00 24.67           C  
ATOM     20  CG  TYR A   2       3.722   1.257   2.505  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.802   0.655   1.876  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       2.971   0.540   3.421  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       5.132  -0.652   2.160  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       3.299  -0.772   3.705  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       4.375  -1.367   3.078  1.00 24.67           C  
ATOM     26  OH  TYR A   2       4.703  -2.674   3.363  1.00 24.67           O  
ATOM     27  H   TYR A   2       3.706   2.627  -0.610  1.00 24.67           H  
ATOM     28  HA  TYR A   2       1.427   2.325   1.299  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       4.282   3.221   1.914  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       2.957   3.159   3.067  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       5.393   1.219   1.152  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       2.119   1.008   3.913  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       5.981  -1.121   1.662  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       2.708  -1.337   4.426  1.00 24.67           H  
ATOM     35  HH  TYR A   2       4.093  -3.020   4.019  1.00 24.67           H  
ATOM     36  N   THR A   3       1.133   4.845   1.535  1.00 24.67           N  
ATOM     37  CA  THR A   3       0.847   6.269   1.431  1.00 24.67           C  
ATOM     38  C   THR A   3       1.307   7.008   2.668  1.00 24.67           C  
ATOM     39  O   THR A   3       0.949   6.649   3.789  1.00 24.67           O  
ATOM     40  CB  THR A   3      -0.659   6.528   1.229  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -1.089   5.916   0.007  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -0.944   8.043   1.184  1.00 24.67           C  
ATOM     43  H   THR A   3       0.633   4.282   2.207  1.00 24.67           H  
ATOM     44  HA  THR A   3       1.384   6.676   0.577  1.00 24.67           H  
ATOM     45  HB  THR A   3      -1.218   6.094   2.056  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -0.544   6.235  -0.720  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -2.005   8.203   1.041  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -0.634   8.510   2.120  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -0.397   8.495   0.360  1.00 24.67           H  
ATOM     50  N   ILE A   4       2.098   8.050   2.449  1.00 24.67           N  
ATOM     51  CA  ILE A   4       2.571   8.883   3.534  1.00 24.67           C  
ATOM     52  C   ILE A   4       1.809  10.182   3.467  1.00 24.67           C  
ATOM     53  O   ILE A   4       1.813  10.856   2.437  1.00 24.67           O  
ATOM     54  CB  ILE A   4       4.076   9.163   3.415  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       4.848   7.833   3.315  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       4.542   9.992   4.610  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       4.642   6.906   4.492  1.00 24.67           C  
ATOM     58  H   ILE A   4       2.362   8.271   1.500  1.00 24.67           H  
ATOM     59  HA  ILE A   4       2.365   8.402   4.488  1.00 24.67           H  
ATOM     60  HB  ILE A   4       4.267   9.722   2.501  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       4.532   7.312   2.408  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       5.912   8.051   3.233  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       5.606  10.205   4.516  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       3.987  10.930   4.639  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       4.362   9.440   5.531  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       5.218   5.992   4.340  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       4.975   7.397   5.406  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       3.587   6.652   4.583  1.00 24.67           H  
ATOM     69  N   TRP A   5       1.116  10.520   4.532  1.00 24.67           N  
ATOM     70  CA  TRP A   5       0.332  11.734   4.493  1.00 24.67           C  
ATOM     71  C   TRP A   5       1.201  12.921   4.864  1.00 24.67           C  
ATOM     72  O   TRP A   5       1.849  12.921   5.912  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -0.868  11.582   5.404  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -1.791  10.532   4.862  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -1.909   9.249   5.308  1.00 24.67           C  
ATOM     76  CD2 TRP A   5      -2.696  10.651   3.742  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -2.831   8.573   4.558  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -3.323   9.410   3.597  1.00 24.67           C  
ATOM     79  CE3 TRP A   5      -3.015  11.689   2.866  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -4.264   9.179   2.607  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5      -3.956  11.457   1.871  1.00 24.67           C  
ATOM     82  CH2 TRP A   5      -4.564  10.233   1.745  1.00 24.67           C  
ATOM     83  H   TRP A   5       1.131   9.940   5.358  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -0.032  11.885   3.476  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      -0.547  11.294   6.403  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -1.403  12.529   5.478  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -1.351   8.824   6.140  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -3.102   7.607   4.690  1.00 24.67           H  
ATOM     89  HE3 TRP A   5      -2.532  12.663   2.961  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -4.754   8.214   2.490  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5      -4.196  12.273   1.190  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      -5.297  10.085   0.954  1.00 24.67           H  
ATOM     93  N   MET A   6       1.219  13.917   3.993  1.00 24.67           N  
ATOM     94  CA  MET A   6       2.040  15.098   4.187  1.00 24.67           C  
ATOM     95  C   MET A   6       1.191  16.334   4.490  1.00 24.67           C  
ATOM     96  O   MET A   6       0.379  16.716   3.647  1.00 24.67           O  
ATOM     97  CB  MET A   6       2.905  15.339   2.961  1.00 24.67           C  
ATOM     98  CG  MET A   6       3.789  14.155   2.608  1.00 24.67           C  
ATOM     99  SD  MET A   6       4.933  13.743   3.931  1.00 24.67           S  
ATOM    100  CE  MET A   6       5.946  15.209   3.959  1.00 24.67           C  
ATOM    101  H   MET A   6       0.662  13.834   3.156  1.00 24.67           H  
ATOM    102  HA  MET A   6       2.709  14.883   5.007  1.00 24.67           H  
ATOM    103 1HB  MET A   6       2.277  15.563   2.102  1.00 24.67           H  
ATOM    104 2HB  MET A   6       3.547  16.206   3.136  1.00 24.67           H  
ATOM    105 1HG  MET A   6       3.168  13.279   2.407  1.00 24.67           H  
ATOM    106 2HG  MET A   6       4.364  14.378   1.710  1.00 24.67           H  
ATOM    107 1HE  MET A   6       6.708  15.109   4.732  1.00 24.67           H  
ATOM    108 2HE  MET A   6       6.428  15.338   2.988  1.00 24.67           H  
ATOM    109 3HE  MET A   6       5.320  16.078   4.173  1.00 24.67           H  
ATOM    110  N   PRO A   7       1.287  16.945   5.683  1.00 24.67           N  
ATOM    111  CA  PRO A   7       0.504  18.099   6.067  1.00 24.67           C  
ATOM    112  C   PRO A   7       0.934  19.269   5.201  1.00 24.67           C  
ATOM    113  O   PRO A   7       2.094  19.348   4.797  1.00 24.67           O  
ATOM    114  CB  PRO A   7       0.849  18.281   7.549  1.00 24.67           C  
ATOM    115  CG  PRO A   7       2.214  17.642   7.713  1.00 24.67           C  
ATOM    116  CD  PRO A   7       2.264  16.504   6.697  1.00 24.67           C  
ATOM    117  HA  PRO A   7      -0.565  17.877   5.924  1.00 24.67           H  
ATOM    118 1HB  PRO A   7       0.860  19.355   7.799  1.00 24.67           H  
ATOM    119 2HB  PRO A   7       0.079  17.813   8.178  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       2.995  18.393   7.543  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       2.340  17.289   8.747  1.00 24.67           H  
ATOM    122 1HD  PRO A   7       3.283  16.481   6.289  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       1.959  15.539   7.150  1.00 24.67           H  
ATOM    124  N   GLU A   8       0.019  20.192   4.945  1.00 24.20           N  
ATOM    125  CA  GLU A   8       0.331  21.353   4.114  1.00 24.20           C  
ATOM    126  C   GLU A   8       1.427  22.260   4.676  1.00 24.20           C  
ATOM    127  O   GLU A   8       2.225  22.817   3.922  1.00 24.20           O  
ATOM    128  CB  GLU A   8      -0.934  22.187   3.912  1.00 24.20           C  
ATOM    129  CG  GLU A   8      -1.999  21.540   3.030  1.00 24.20           C  
ATOM    130  CD  GLU A   8      -3.270  22.363   2.933  1.00 24.20           C  
ATOM    131  OE1 GLU A   8      -3.426  23.275   3.716  1.00 24.20           O  
ATOM    132  OE2 GLU A   8      -4.076  22.078   2.080  1.00 24.20           O  
ATOM    133  H   GLU A   8      -0.918  20.077   5.306  1.00 24.20           H  
ATOM    134  HA  GLU A   8       0.666  20.987   3.143  1.00 24.20           H  
ATOM    135 1HB  GLU A   8      -1.388  22.402   4.881  1.00 24.20           H  
ATOM    136 2HB  GLU A   8      -0.666  23.144   3.463  1.00 24.20           H  
ATOM    137 1HG  GLU A   8      -1.591  21.403   2.030  1.00 24.20           H  
ATOM    138 2HG  GLU A   8      -2.237  20.554   3.434  1.00 24.20           H  
ATOM    139  N   ASN A   9       1.440  22.437   5.999  1.00 22.53           N  
ATOM    140  CA  ASN A   9       2.403  23.316   6.667  1.00 22.53           C  
ATOM    141  C   ASN A   9       2.427  24.716   6.032  1.00 22.53           C  
ATOM    142  O   ASN A   9       3.492  25.298   5.841  1.00 22.53           O  
ATOM    143  CB  ASN A   9       3.804  22.727   6.650  1.00 22.53           C  
ATOM    144  CG  ASN A   9       3.948  21.424   7.411  1.00 22.53           C  
ATOM    145  OD1 ASN A   9       3.267  21.164   8.411  1.00 22.53           O  
ATOM    146  ND2 ASN A   9       4.865  20.606   6.954  1.00 22.53           N  
ATOM    147  H   ASN A   9       0.762  21.937   6.549  1.00 22.53           H  
ATOM    148  HA  ASN A   9       2.090  23.438   7.700  1.00 22.53           H  
ATOM    149 1HB  ASN A   9       4.125  22.563   5.623  1.00 22.53           H  
ATOM    150 2HB  ASN A   9       4.492  23.452   7.089  1.00 22.53           H  
ATOM    151 1HD2 ASN A   9       5.047  19.736   7.411  1.00 22.53           H  
ATOM    152 2HD2 ASN A   9       5.396  20.861   6.145  1.00 22.53           H  
ATOM    153  N   THR A  10       1.243  25.256   5.719  1.00 19.45           N  
ATOM    154  CA  THR A  10       1.119  26.554   5.056  1.00 19.45           C  
ATOM    155  C   THR A  10       1.675  27.748   5.835  1.00 19.45           C  
ATOM    156  O   THR A  10       2.305  28.633   5.254  1.00 19.45           O  
ATOM    157  CB  THR A  10      -0.355  26.843   4.716  1.00 19.45           C  
ATOM    158  OG1 THR A  10      -0.841  25.845   3.810  1.00 19.45           O  
ATOM    159  CG2 THR A  10      -0.492  28.214   4.082  1.00 19.45           C  
ATOM    160  H   THR A  10       0.408  24.724   5.915  1.00 19.45           H  
ATOM    161  HA  THR A  10       1.672  26.494   4.117  1.00 19.45           H  
ATOM    162  HB  THR A  10      -0.948  26.807   5.628  1.00 19.45           H  
ATOM    163  HG1 THR A  10      -1.794  25.945   3.681  1.00 19.45           H  
ATOM    164 1HG2 THR A  10      -1.540  28.406   3.852  1.00 19.45           H  
ATOM    165 2HG2 THR A  10      -0.130  28.974   4.777  1.00 19.45           H  
ATOM    166 3HG2 THR A  10       0.095  28.252   3.167  1.00 19.45           H  
ATOM    167  N   LYS A  11       1.388  27.825   7.128  1.00 15.45           N  
ATOM    168  CA  LYS A  11       1.856  28.969   7.899  1.00 15.45           C  
ATOM    169  C   LYS A  11       3.383  29.039   7.842  1.00 15.45           C  
ATOM    170  O   LYS A  11       4.081  28.087   8.193  1.00 15.45           O  
ATOM    171  CB  LYS A  11       1.320  28.890   9.334  1.00 15.45           C  
ATOM    172  CG  LYS A  11       1.674  30.058  10.234  1.00 15.45           C  
ATOM    173  CD  LYS A  11       1.010  29.928  11.599  1.00 15.45           C  
ATOM    174  CE  LYS A  11       1.361  31.104  12.499  1.00 15.45           C  
ATOM    175  NZ  LYS A  11       0.703  31.001  13.830  1.00 15.45           N  
ATOM    176  H   LYS A  11       0.873  27.080   7.572  1.00 15.45           H  
ATOM    177  HA  LYS A  11       1.466  29.876   7.442  1.00 15.45           H  
ATOM    178 1HB  LYS A  11       0.231  28.827   9.302  1.00 15.45           H  
ATOM    179 2HB  LYS A  11       1.671  27.991   9.802  1.00 15.45           H  
ATOM    180 1HG  LYS A  11       2.738  30.068  10.390  1.00 15.45           H  
ATOM    181 2HG  LYS A  11       1.375  30.995   9.765  1.00 15.45           H  
ATOM    182 1HD  LYS A  11      -0.075  29.880  11.480  1.00 15.45           H  
ATOM    183 2HD  LYS A  11       1.345  29.004  12.074  1.00 15.45           H  
ATOM    184 1HE  LYS A  11       2.443  31.133  12.639  1.00 15.45           H  
ATOM    185 2HE  LYS A  11       1.044  32.029  12.016  1.00 15.45           H  
ATOM    186 1HZ  LYS A  11       0.959  31.798  14.398  1.00 15.45           H  
ATOM    187 2HZ  LYS A  11      -0.300  30.985  13.709  1.00 15.45           H  
ATOM    188 3HZ  LYS A  11       1.000  30.153  14.290  1.00 15.45           H  
ATOM    189  N   THR A  12       3.918  30.206   7.487  1.00 11.74           N  
ATOM    190  CA  THR A  12       5.363  30.353   7.325  1.00 11.74           C  
ATOM    191  C   THR A  12       6.109  30.327   8.652  1.00 11.74           C  
ATOM    192  O   THR A  12       7.307  30.051   8.707  1.00 11.74           O  
ATOM    193  CB  THR A  12       5.670  31.649   6.564  1.00 11.74           C  
ATOM    194  OG1 THR A  12       5.177  32.775   7.304  1.00 11.74           O  
ATOM    195  CG2 THR A  12       4.986  31.605   5.205  1.00 11.74           C  
ATOM    196  H   THR A  12       3.308  30.974   7.244  1.00 11.74           H  
ATOM    197  HA  THR A  12       5.719  29.515   6.725  1.00 11.74           H  
ATOM    198  HB  THR A  12       6.747  31.751   6.428  1.00 11.74           H  
ATOM    199  HG1 THR A  12       5.741  32.926   8.069  1.00 11.74           H  
ATOM    200 1HG2 THR A  12       5.199  32.524   4.659  1.00 11.74           H  
ATOM    201 2HG2 THR A  12       5.358  30.751   4.639  1.00 11.74           H  
ATOM    202 3HG2 THR A  12       3.908  31.505   5.342  1.00 11.74           H  
ATOM    203  N   GLY A  13       5.368  30.522   9.732  1.00  9.18           N  
ATOM    204  CA  GLY A  13       5.911  30.521  11.080  1.00  9.18           C  
ATOM    205  C   GLY A  13       6.222  29.098  11.556  1.00  9.18           C  
ATOM    206  O   GLY A  13       6.758  28.911  12.646  1.00  9.18           O  
ATOM    207  H   GLY A  13       4.390  30.712   9.590  1.00  9.18           H  
ATOM    208 1HA  GLY A  13       6.820  31.121  11.108  1.00  9.18           H  
ATOM    209 2HA  GLY A  13       5.196  30.984  11.757  1.00  9.18           H  
ATOM    210  N   MET A  14       5.873  28.097  10.742  1.00  7.89           N  
ATOM    211  CA  MET A  14       6.148  26.707  11.057  1.00  7.89           C  
ATOM    212  C   MET A  14       7.536  26.269  10.577  1.00  7.89           C  
ATOM    213  O   MET A  14       7.922  25.118  10.786  1.00  7.89           O  
ATOM    214  CB  MET A  14       5.081  25.824  10.428  1.00  7.89           C  
ATOM    215  CG  MET A  14       3.697  26.052  10.990  1.00  7.89           C  
ATOM    216  SD  MET A  14       2.419  25.125  10.116  1.00  7.89           S  
ATOM    217  CE  MET A  14       2.816  23.467  10.620  1.00  7.89           C  
ATOM    218  H   MET A  14       5.401  28.290   9.858  1.00  7.89           H  
ATOM    219  HA  MET A  14       6.119  26.587  12.140  1.00  7.89           H  
ATOM    220 1HB  MET A  14       5.040  26.013   9.355  1.00  7.89           H  
ATOM    221 2HB  MET A  14       5.339  24.776  10.568  1.00  7.89           H  
ATOM    222 1HG  MET A  14       3.677  25.764  12.040  1.00  7.89           H  
ATOM    223 2HG  MET A  14       3.469  27.110  10.925  1.00  7.89           H  
ATOM    224 1HE  MET A  14       2.112  22.768  10.172  1.00  7.89           H  
ATOM    225 2HE  MET A  14       3.829  23.222  10.295  1.00  7.89           H  
ATOM    226 3HE  MET A  14       2.758  23.390  11.706  1.00  7.89           H  
ATOM    227  N   SER A  15       8.284  27.158   9.907  1.00  7.77           N  
ATOM    228  CA  SER A  15       9.598  26.756   9.403  1.00  7.77           C  
ATOM    229  C   SER A  15      10.604  26.596  10.538  1.00  7.77           C  
ATOM    230  O   SER A  15      10.419  27.123  11.636  1.00  7.77           O  
ATOM    231  CB  SER A  15      10.137  27.777   8.417  1.00  7.77           C  
ATOM    232  OG  SER A  15      10.481  28.975   9.058  1.00  7.77           O  
ATOM    233  H   SER A  15       7.940  28.104   9.728  1.00  7.77           H  
ATOM    234  HA  SER A  15       9.495  25.798   8.896  1.00  7.77           H  
ATOM    235 1HB  SER A  15      11.005  27.373   7.902  1.00  7.77           H  
ATOM    236 2HB  SER A  15       9.373  27.978   7.666  1.00  7.77           H  
ATOM    237  HG  SER A  15      11.361  28.830   9.440  1.00  7.77           H  
ATOM    238  N   SER A  16      11.699  25.889  10.264  1.00  8.79           N  
ATOM    239  CA  SER A  16      12.773  25.764  11.245  1.00  8.79           C  
ATOM    240  C   SER A  16      13.391  27.131  11.514  1.00  8.79           C  
ATOM    241  O   SER A  16      13.542  27.932  10.587  1.00  8.79           O  
ATOM    242  CB  SER A  16      13.837  24.801  10.757  1.00  8.79           C  
ATOM    243  OG  SER A  16      14.897  24.737  11.667  1.00  8.79           O  
ATOM    244  H   SER A  16      11.795  25.453   9.361  1.00  8.79           H  
ATOM    245  HA  SER A  16      12.352  25.385  12.177  1.00  8.79           H  
ATOM    246 1HB  SER A  16      13.406  23.810  10.622  1.00  8.79           H  
ATOM    247 2HB  SER A  16      14.209  25.132   9.789  1.00  8.79           H  
ATOM    248  HG  SER A  16      15.139  25.652  11.835  1.00  8.79           H  
ATOM    249  N   ASP A  17      13.749  27.394  12.771  1.00 11.07           N  
ATOM    250  CA  ASP A  17      14.386  28.653  13.160  1.00 11.07           C  
ATOM    251  C   ASP A  17      15.249  28.344  14.391  1.00 11.07           C  
ATOM    252  O   ASP A  17      14.725  28.102  15.480  1.00 11.07           O  
ATOM    253  CB  ASP A  17      13.315  29.723  13.455  1.00 11.07           C  
ATOM    254  CG  ASP A  17      13.848  31.161  13.679  1.00 11.07           C  
ATOM    255  OD1 ASP A  17      15.033  31.357  13.673  1.00 11.07           O  
ATOM    256  OD2 ASP A  17      13.030  32.046  13.852  1.00 11.07           O  
ATOM    257  H   ASP A  17      13.580  26.695  13.480  1.00 11.07           H  
ATOM    258  HA  ASP A  17      15.032  28.998  12.355  1.00 11.07           H  
ATOM    259 1HB  ASP A  17      12.605  29.749  12.624  1.00 11.07           H  
ATOM    260 2HB  ASP A  17      12.757  29.429  14.343  1.00 11.07           H  
ATOM    261  N   ILE A  18      16.562  28.255  14.194  1.00 14.57           N  
ATOM    262  CA  ILE A  18      17.457  27.826  15.263  1.00 14.57           C  
ATOM    263  C   ILE A  18      18.119  28.989  15.981  1.00 14.57           C  
ATOM    264  O   ILE A  18      18.738  29.852  15.362  1.00 14.57           O  
ATOM    265  CB  ILE A  18      18.555  26.898  14.712  1.00 14.57           C  
ATOM    266  CG1 ILE A  18      17.909  25.728  13.964  1.00 14.57           C  
ATOM    267  CG2 ILE A  18      19.434  26.373  15.869  1.00 14.57           C  
ATOM    268  CD1 ILE A  18      16.987  24.906  14.817  1.00 14.57           C  
ATOM    269  H   ILE A  18      16.941  28.491  13.288  1.00 14.57           H  
ATOM    270  HA  ILE A  18      16.876  27.273  15.996  1.00 14.57           H  
ATOM    271  HB  ILE A  18      19.177  27.446  14.006  1.00 14.57           H  
ATOM    272 1HG1 ILE A  18      17.338  26.119  13.123  1.00 14.57           H  
ATOM    273 2HG1 ILE A  18      18.693  25.077  13.579  1.00 14.57           H  
ATOM    274 1HG2 ILE A  18      20.205  25.718  15.470  1.00 14.57           H  
ATOM    275 2HG2 ILE A  18      19.908  27.206  16.388  1.00 14.57           H  
ATOM    276 3HG2 ILE A  18      18.812  25.821  16.566  1.00 14.57           H  
ATOM    277 1HD1 ILE A  18      16.565  24.095  14.222  1.00 14.57           H  
ATOM    278 2HD1 ILE A  18      17.554  24.495  15.644  1.00 14.57           H  
ATOM    279 3HD1 ILE A  18      16.183  25.530  15.201  1.00 14.57           H  
ATOM    280  N   PHE A  19      18.007  28.981  17.301  1.00 18.63           N  
ATOM    281  CA  PHE A  19      18.600  30.008  18.134  1.00 18.63           C  
ATOM    282  C   PHE A  19      19.708  29.358  18.926  1.00 18.63           C  
ATOM    283  O   PHE A  19      19.605  28.172  19.245  1.00 18.63           O  
ATOM    284  CB  PHE A  19      17.546  30.594  19.062  1.00 18.63           C  
ATOM    285  CG  PHE A  19      16.458  31.286  18.319  1.00 18.63           C  
ATOM    286  CD1 PHE A  19      15.376  30.562  17.839  1.00 18.63           C  
ATOM    287  CD2 PHE A  19      16.503  32.646  18.083  1.00 18.63           C  
ATOM    288  CE1 PHE A  19      14.370  31.178  17.143  1.00 18.63           C  
ATOM    289  CE2 PHE A  19      15.488  33.269  17.381  1.00 18.63           C  
ATOM    290  CZ  PHE A  19      14.423  32.530  16.912  1.00 18.63           C  
ATOM    291  H   PHE A  19      17.482  28.238  17.739  1.00 18.63           H  
ATOM    292  HA  PHE A  19      19.022  30.796  17.505  1.00 18.63           H  
ATOM    293 1HB  PHE A  19      17.103  29.800  19.660  1.00 18.63           H  
ATOM    294 2HB  PHE A  19      18.010  31.305  19.744  1.00 18.63           H  
ATOM    295  HD1 PHE A  19      15.329  29.485  18.011  1.00 18.63           H  
ATOM    296  HD2 PHE A  19      17.351  33.225  18.451  1.00 18.63           H  
ATOM    297  HE1 PHE A  19      13.532  30.592  16.763  1.00 18.63           H  
ATOM    298  HE2 PHE A  19      15.531  34.340  17.191  1.00 18.63           H  
ATOM    299  HZ  PHE A  19      13.625  33.010  16.345  1.00 18.63           H  
ATOM    300  N   THR A  20      20.756  30.112  19.225  1.00 22.08           N  
ATOM    301  CA  THR A  20      21.883  29.576  19.972  1.00 22.08           C  
ATOM    302  C   THR A  20      22.284  30.438  21.158  1.00 22.08           C  
ATOM    303  O   THR A  20      21.841  31.582  21.300  1.00 22.08           O  
ATOM    304  CB  THR A  20      23.109  29.391  19.056  1.00 22.08           C  
ATOM    305  OG1 THR A  20      23.546  30.671  18.583  1.00 22.08           O  
ATOM    306  CG2 THR A  20      22.794  28.479  17.869  1.00 22.08           C  
ATOM    307  H   THR A  20      20.777  31.075  18.927  1.00 22.08           H  
ATOM    308  HA  THR A  20      21.610  28.602  20.362  1.00 22.08           H  
ATOM    309  HB  THR A  20      23.914  28.945  19.637  1.00 22.08           H  
ATOM    310  HG1 THR A  20      23.950  31.150  19.323  1.00 22.08           H  
ATOM    311 1HG2 THR A  20      23.690  28.365  17.261  1.00 22.08           H  
ATOM    312 2HG2 THR A  20      22.485  27.508  18.229  1.00 22.08           H  
ATOM    313 3HG2 THR A  20      22.000  28.909  17.264  1.00 22.08           H  
ATOM    314  N   THR A  21      23.161  29.874  21.976  1.00 24.10           N  
ATOM    315  CA  THR A  21      23.740  30.515  23.142  1.00 24.10           C  
ATOM    316  C   THR A  21      25.238  30.630  22.884  1.00 24.10           C  
ATOM    317  O   THR A  21      25.687  30.448  21.738  1.00 24.10           O  
ATOM    318  CB  THR A  21      23.502  29.705  24.428  1.00 24.10           C  
ATOM    319  OG1 THR A  21      24.288  28.524  24.398  1.00 24.10           O  
ATOM    320  CG2 THR A  21      22.050  29.280  24.491  1.00 24.10           C  
ATOM    321  H   THR A  21      23.425  28.908  21.779  1.00 24.10           H  
ATOM    322  HA  THR A  21      23.324  31.514  23.257  1.00 24.10           H  
ATOM    323  HB  THR A  21      23.759  30.303  25.298  1.00 24.10           H  
ATOM    324  HG1 THR A  21      25.216  28.755  24.199  1.00 24.10           H  
ATOM    325 1HG2 THR A  21      21.881  28.694  25.392  1.00 24.10           H  
ATOM    326 2HG2 THR A  21      21.407  30.160  24.502  1.00 24.10           H  
ATOM    327 3HG2 THR A  21      21.826  28.671  23.616  1.00 24.10           H  
ATOM    328  N   SER A  22      26.012  30.965  23.909  1.00 24.67           N  
ATOM    329  CA  SER A  22      27.432  31.129  23.670  1.00 24.67           C  
ATOM    330  C   SER A  22      28.019  29.820  23.163  1.00 24.67           C  
ATOM    331  O   SER A  22      27.449  28.738  23.355  1.00 24.67           O  
ATOM    332  CB  SER A  22      28.133  31.590  24.939  1.00 24.67           C  
ATOM    333  OG  SER A  22      28.102  30.599  25.936  1.00 24.67           O  
ATOM    334  H   SER A  22      25.622  31.115  24.828  1.00 24.67           H  
ATOM    335  HA  SER A  22      27.572  31.892  22.904  1.00 24.67           H  
ATOM    336 1HB  SER A  22      29.169  31.835  24.708  1.00 24.67           H  
ATOM    337 2HB  SER A  22      27.657  32.496  25.311  1.00 24.67           H  
ATOM    338  HG  SER A  22      28.612  30.949  26.672  1.00 24.67           H  
ATOM    339  N   LYS A  23      29.131  29.946  22.445  1.00 24.02           N  
ATOM    340  CA  LYS A  23      29.859  28.845  21.813  1.00 24.02           C  
ATOM    341  C   LYS A  23      29.045  28.131  20.715  1.00 24.02           C  
ATOM    342  O   LYS A  23      29.487  27.110  20.187  1.00 24.02           O  
ATOM    343  CB  LYS A  23      30.318  27.821  22.858  1.00 24.02           C  
ATOM    344  CG  LYS A  23      31.203  28.398  23.965  1.00 24.02           C  
ATOM    345  CD  LYS A  23      31.687  27.306  24.914  1.00 24.02           C  
ATOM    346  CE  LYS A  23      32.535  27.884  26.043  1.00 24.02           C  
ATOM    347  NZ  LYS A  23      32.973  26.836  27.002  1.00 24.02           N  
ATOM    348  H   LYS A  23      29.513  30.875  22.337  1.00 24.02           H  
ATOM    349  HA  LYS A  23      30.747  29.259  21.336  1.00 24.02           H  
ATOM    350 1HB  LYS A  23      29.461  27.337  23.321  1.00 24.02           H  
ATOM    351 2HB  LYS A  23      30.891  27.040  22.359  1.00 24.02           H  
ATOM    352 1HG  LYS A  23      32.065  28.892  23.521  1.00 24.02           H  
ATOM    353 2HG  LYS A  23      30.637  29.132  24.538  1.00 24.02           H  
ATOM    354 1HD  LYS A  23      30.824  26.791  25.342  1.00 24.02           H  
ATOM    355 2HD  LYS A  23      32.282  26.581  24.359  1.00 24.02           H  
ATOM    356 1HE  LYS A  23      33.416  28.364  25.618  1.00 24.02           H  
ATOM    357 2HE  LYS A  23      31.951  28.632  26.581  1.00 24.02           H  
ATOM    358 1HZ  LYS A  23      33.529  27.259  27.731  1.00 24.02           H  
ATOM    359 2HZ  LYS A  23      32.161  26.394  27.410  1.00 24.02           H  
ATOM    360 3HZ  LYS A  23      33.524  26.143  26.517  1.00 24.02           H  
ATOM    361  N   GLY A  24      27.896  28.701  20.320  1.00 21.87           N  
ATOM    362  CA  GLY A  24      27.081  28.153  19.239  1.00 21.87           C  
ATOM    363  C   GLY A  24      26.137  27.039  19.695  1.00 21.87           C  
ATOM    364  O   GLY A  24      25.463  26.415  18.874  1.00 21.87           O  
ATOM    365  H   GLY A  24      27.531  29.518  20.808  1.00 21.87           H  
ATOM    366 1HA  GLY A  24      26.493  28.960  18.800  1.00 21.87           H  
ATOM    367 2HA  GLY A  24      27.733  27.778  18.454  1.00 21.87           H  
ATOM    368  N   LYS A  25      26.104  26.759  20.995  1.00 18.69           N  
ATOM    369  CA  LYS A  25      25.244  25.693  21.500  1.00 18.69           C  
ATOM    370  C   LYS A  25      23.778  25.993  21.203  1.00 18.69           C  
ATOM    371  O   LYS A  25      23.303  27.107  21.421  1.00 18.69           O  
ATOM    372  CB  LYS A  25      25.458  25.491  23.001  1.00 18.69           C  
ATOM    373  CG  LYS A  25      24.658  24.348  23.618  1.00 18.69           C  
ATOM    374  CD  LYS A  25      24.982  24.186  25.096  1.00 18.69           C  
ATOM    375  CE  LYS A  25      24.155  23.072  25.724  1.00 18.69           C  
ATOM    376  NZ  LYS A  25      24.453  22.907  27.174  1.00 18.69           N  
ATOM    377  H   LYS A  25      26.669  27.306  21.651  1.00 18.69           H  
ATOM    378  HA  LYS A  25      25.505  24.767  20.988  1.00 18.69           H  
ATOM    379 1HB  LYS A  25      26.516  25.310  23.195  1.00 18.69           H  
ATOM    380 2HB  LYS A  25      25.190  26.398  23.521  1.00 18.69           H  
ATOM    381 1HG  LYS A  25      23.587  24.555  23.516  1.00 18.69           H  
ATOM    382 2HG  LYS A  25      24.880  23.419  23.096  1.00 18.69           H  
ATOM    383 1HD  LYS A  25      26.042  23.959  25.212  1.00 18.69           H  
ATOM    384 2HD  LYS A  25      24.770  25.126  25.610  1.00 18.69           H  
ATOM    385 1HE  LYS A  25      23.097  23.303  25.605  1.00 18.69           H  
ATOM    386 2HE  LYS A  25      24.373  22.136  25.211  1.00 18.69           H  
ATOM    387 1HZ  LYS A  25      23.887  22.160  27.552  1.00 18.69           H  
ATOM    388 2HZ  LYS A  25      25.431  22.681  27.295  1.00 18.69           H  
ATOM    389 3HZ  LYS A  25      24.244  23.766  27.661  1.00 18.69           H  
ATOM    390  N   ARG A  26      23.040  25.015  20.684  1.00 15.63           N  
ATOM    391  CA  ARG A  26      21.629  25.277  20.415  1.00 15.63           C  
ATOM    392  C   ARG A  26      20.869  25.639  21.682  1.00 15.63           C  
ATOM    393  O   ARG A  26      21.002  24.970  22.710  1.00 15.63           O  
ATOM    394  CB  ARG A  26      20.946  24.095  19.748  1.00 15.63           C  
ATOM    395  CG  ARG A  26      19.492  24.366  19.433  1.00 15.63           C  
ATOM    396  CD  ARG A  26      18.836  23.296  18.673  1.00 15.63           C  
ATOM    397  NE  ARG A  26      17.429  23.600  18.488  1.00 15.63           N  
ATOM    398  CZ  ARG A  26      16.559  22.849  17.791  1.00 15.63           C  
ATOM    399  NH1 ARG A  26      16.962  21.743  17.205  1.00 15.63           N  
ATOM    400  NH2 ARG A  26      15.296  23.227  17.695  1.00 15.63           N  
ATOM    401  H   ARG A  26      23.445  24.111  20.487  1.00 15.63           H  
ATOM    402  HA  ARG A  26      21.556  26.123  19.735  1.00 15.63           H  
ATOM    403 1HB  ARG A  26      21.454  23.854  18.817  1.00 15.63           H  
ATOM    404 2HB  ARG A  26      20.997  23.223  20.398  1.00 15.63           H  
ATOM    405 1HG  ARG A  26      18.954  24.448  20.368  1.00 15.63           H  
ATOM    406 2HG  ARG A  26      19.404  25.305  18.887  1.00 15.63           H  
ATOM    407 1HD  ARG A  26      19.299  23.204  17.691  1.00 15.63           H  
ATOM    408 2HD  ARG A  26      18.916  22.354  19.212  1.00 15.63           H  
ATOM    409  HE  ARG A  26      17.078  24.447  18.931  1.00 15.63           H  
ATOM    410 1HH1 ARG A  26      17.928  21.455  17.280  1.00 15.63           H  
ATOM    411 2HH1 ARG A  26      16.307  21.182  16.682  1.00 15.63           H  
ATOM    412 1HH2 ARG A  26      14.988  24.079  18.143  1.00 15.63           H  
ATOM    413 2HH2 ARG A  26      14.641  22.665  17.170  1.00 15.63           H  
ATOM    414  N   ALA A  27      20.074  26.700  21.599  1.00 13.43           N  
ATOM    415  CA  ALA A  27      19.249  27.148  22.705  1.00 13.43           C  
ATOM    416  C   ALA A  27      18.002  26.284  22.781  1.00 13.43           C  
ATOM    417  O   ALA A  27      17.466  25.883  21.743  1.00 13.43           O  
ATOM    418  CB  ALA A  27      18.875  28.609  22.521  1.00 13.43           C  
ATOM    419  H   ALA A  27      20.024  27.210  20.723  1.00 13.43           H  
ATOM    420  HA  ALA A  27      19.810  27.025  23.631  1.00 13.43           H  
ATOM    421 1HB  ALA A  27      18.261  28.938  23.357  1.00 13.43           H  
ATOM    422 2HB  ALA A  27      19.773  29.216  22.469  1.00 13.43           H  
ATOM    423 3HB  ALA A  27      18.316  28.719  21.599  1.00 13.43           H  
ATOM    424  N   THR A  28      17.518  26.033  23.992  1.00 12.34           N  
ATOM    425  CA  THR A  28      16.308  25.245  24.170  1.00 12.34           C  
ATOM    426  C   THR A  28      15.320  25.955  25.088  1.00 12.34           C  
ATOM    427  O   THR A  28      15.660  26.938  25.744  1.00 12.34           O  
ATOM    428  CB  THR A  28      16.648  23.844  24.732  1.00 12.34           C  
ATOM    429  OG1 THR A  28      17.189  23.970  26.058  1.00 12.34           O  
ATOM    430  CG2 THR A  28      17.684  23.139  23.831  1.00 12.34           C  
ATOM    431  H   THR A  28      18.003  26.387  24.805  1.00 12.34           H  
ATOM    432  HA  THR A  28      15.830  25.116  23.202  1.00 12.34           H  
ATOM    433  HB  THR A  28      15.739  23.242  24.776  1.00 12.34           H  
ATOM    434  HG1 THR A  28      16.497  24.275  26.668  1.00 12.34           H  
ATOM    435 1HG2 THR A  28      17.906  22.152  24.236  1.00 12.34           H  
ATOM    436 2HG2 THR A  28      17.278  23.031  22.823  1.00 12.34           H  
ATOM    437 3HG2 THR A  28      18.603  23.719  23.789  1.00 12.34           H  
ATOM    438  N   LYS A  29      14.094  25.444  25.139  1.00 12.40           N  
ATOM    439  CA  LYS A  29      13.072  25.992  26.024  1.00 12.40           C  
ATOM    440  C   LYS A  29      13.205  25.444  27.439  1.00 12.40           C  
ATOM    441  O   LYS A  29      13.222  24.226  27.631  1.00 12.40           O  
ATOM    442  CB  LYS A  29      11.674  25.696  25.449  1.00 12.40           C  
ATOM    443  CG  LYS A  29      10.453  26.170  26.300  1.00 12.40           C  
ATOM    444  CD  LYS A  29      10.323  27.695  26.346  1.00 12.40           C  
ATOM    445  CE  LYS A  29       8.998  28.184  27.025  1.00 12.40           C  
ATOM    446  NZ  LYS A  29       8.919  27.874  28.507  1.00 12.40           N  
ATOM    447  H   LYS A  29      13.869  24.650  24.559  1.00 12.40           H  
ATOM    448  HA  LYS A  29      13.201  27.073  26.077  1.00 12.40           H  
ATOM    449 1HB  LYS A  29      11.583  26.158  24.467  1.00 12.40           H  
ATOM    450 2HB  LYS A  29      11.569  24.621  25.312  1.00 12.40           H  
ATOM    451 1HG  LYS A  29       9.540  25.749  25.884  1.00 12.40           H  
ATOM    452 2HG  LYS A  29      10.558  25.803  27.316  1.00 12.40           H  
ATOM    453 1HD  LYS A  29      11.157  28.091  26.927  1.00 12.40           H  
ATOM    454 2HD  LYS A  29      10.379  28.103  25.337  1.00 12.40           H  
ATOM    455 1HE  LYS A  29       8.947  29.262  26.902  1.00 12.40           H  
ATOM    456 2HE  LYS A  29       8.143  27.730  26.526  1.00 12.40           H  
ATOM    457 1HZ  LYS A  29       8.074  28.235  28.893  1.00 12.40           H  
ATOM    458 2HZ  LYS A  29       8.959  26.868  28.714  1.00 12.40           H  
ATOM    459 3HZ  LYS A  29       9.715  28.274  29.012  1.00 12.40           H  
ATOM    460  N   ASP A  30      13.288  26.364  28.403  1.00 13.62           N  
ATOM    461  CA  ASP A  30      13.379  26.080  29.833  1.00 13.62           C  
ATOM    462  C   ASP A  30      14.622  25.266  30.182  1.00 13.62           C  
ATOM    463  O   ASP A  30      15.731  25.666  29.830  1.00 13.62           O  
ATOM    464  OXT ASP A  30      14.544  24.428  31.079  1.00 13.62           O  
ATOM    465  CB  ASP A  30      12.109  25.354  30.278  1.00 13.62           C  
ATOM    466  CG  ASP A  30      10.905  26.247  30.079  1.00 13.62           C  
ATOM    467  OD1 ASP A  30      11.082  27.443  29.916  1.00 13.62           O  
ATOM    468  OD2 ASP A  30       9.804  25.760  29.944  1.00 13.62           O  
ATOM    469  H   ASP A  30      13.295  27.332  28.116  1.00 13.62           H  
ATOM    470  HA  ASP A  30      13.439  27.030  30.367  1.00 13.62           H  
ATOM    471 1HB  ASP A  30      11.973  24.429  29.722  1.00 13.62           H  
ATOM    472 2HB  ASP A  30      12.187  25.093  31.336  1.00 13.62           H  
TER     473
ENDMDL

REMARK ID 647886 MODEL 2 Q6X1D1-S
PFRMAT TS
TARGET Q6X1D1-S
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   ASP A   1      -1.363   0.370  -1.458  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.159  -0.209  -0.872  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.640   0.851  -0.128  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.823   0.757   1.087  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.714  -0.863  -1.945  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.090  -2.116  -2.564  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.869  -2.619  -2.024  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.581  -2.555  -3.579  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.861  -0.338  -1.978  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.954   0.722  -0.719  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.113   1.128  -2.074  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.456  -0.973  -0.155  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.923  -0.149  -2.737  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.665  -1.146  -1.500  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.103   1.871  -0.851  1.00 24.67           N  
ATOM     16  CA  TYR A   2       1.889   2.937  -0.239  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.271   4.293  -0.531  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.590   4.461  -1.545  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.327   2.917  -0.762  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.051   1.619  -0.482  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.000   0.592  -1.412  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.745   1.446   0.702  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       4.643  -0.602  -1.161  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       5.390   0.251   0.954  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       5.339  -0.771   0.027  1.00 24.67           C  
ATOM     26  OH  TYR A   2       5.982  -1.962   0.279  1.00 24.67           O  
ATOM     27  H   TYR A   2       0.942   1.917  -1.845  1.00 24.67           H  
ATOM     28  HA  TYR A   2       1.897   2.801   0.843  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.326   3.084  -1.840  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.892   3.731  -0.306  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       3.451   0.726  -2.343  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       4.782   2.251   1.434  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       4.602  -1.408  -1.894  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       5.936   0.113   1.886  1.00 24.67           H  
ATOM     35  HH  TYR A   2       6.414  -1.916   1.135  1.00 24.67           H  
ATOM     36  N   THR A   3       1.526   5.255   0.342  1.00 24.67           N  
ATOM     37  CA  THR A   3       1.072   6.620   0.129  1.00 24.67           C  
ATOM     38  C   THR A   3       2.273   7.526  -0.086  1.00 24.67           C  
ATOM     39  O   THR A   3       3.225   7.494   0.694  1.00 24.67           O  
ATOM     40  CB  THR A   3       0.234   7.121   1.319  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -0.922   6.285   1.469  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -0.210   8.563   1.086  1.00 24.67           C  
ATOM     43  H   THR A   3       2.069   5.041   1.167  1.00 24.67           H  
ATOM     44  HA  THR A   3       0.457   6.656  -0.770  1.00 24.67           H  
ATOM     45  HB  THR A   3       0.829   7.074   2.230  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -1.383   6.223   0.626  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -0.803   8.900   1.934  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       0.664   9.206   0.981  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -0.810   8.618   0.179  1.00 24.67           H  
ATOM     50  N   ILE A   4       2.230   8.316  -1.151  1.00 24.67           N  
ATOM     51  CA  ILE A   4       3.322   9.225  -1.474  1.00 24.67           C  
ATOM     52  C   ILE A   4       2.874  10.676  -1.460  1.00 24.67           C  
ATOM     53  O   ILE A   4       1.909  11.046  -2.129  1.00 24.67           O  
ATOM     54  CB  ILE A   4       3.908   8.891  -2.858  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       4.460   7.455  -2.859  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       4.994   9.901  -3.227  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       4.853   6.963  -4.223  1.00 24.67           C  
ATOM     58  H   ILE A   4       1.419   8.285  -1.751  1.00 24.67           H  
ATOM     59  HA  ILE A   4       4.108   9.107  -0.731  1.00 24.67           H  
ATOM     60  HB  ILE A   4       3.117   8.938  -3.604  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       5.332   7.414  -2.207  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       3.703   6.779  -2.469  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       5.392   9.667  -4.213  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       4.572  10.902  -3.241  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       5.797   9.861  -2.493  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       5.232   5.943  -4.146  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       3.982   6.977  -4.880  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       5.628   7.607  -4.634  1.00 24.67           H  
ATOM     69  N   TRP A   5       3.565  11.501  -0.685  1.00 24.67           N  
ATOM     70  CA  TRP A   5       3.244  12.918  -0.661  1.00 24.67           C  
ATOM     71  C   TRP A   5       3.761  13.598  -1.908  1.00 24.67           C  
ATOM     72  O   TRP A   5       4.938  13.457  -2.244  1.00 24.67           O  
ATOM     73  CB  TRP A   5       3.861  13.637   0.527  1.00 24.67           C  
ATOM     74  CG  TRP A   5       3.496  15.104   0.527  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       2.246  15.629   0.380  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       4.389  16.236   0.641  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       2.299  16.998   0.411  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       3.600  17.387   0.569  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       5.770  16.364   0.794  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       4.144  18.654   0.651  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       6.315  17.636   0.880  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       5.520  18.751   0.813  1.00 24.67           C  
ATOM     83  H   TRP A   5       4.331  11.143  -0.132  1.00 24.67           H  
ATOM     84  HA  TRP A   5       2.160  13.032  -0.628  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       3.516  13.189   1.456  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       4.948  13.546   0.492  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       1.338  15.045   0.255  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       1.508  17.618   0.321  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       6.404  15.481   0.849  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       3.528  19.552   0.597  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       7.394  17.727   1.003  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       5.983  19.736   0.884  1.00 24.67           H  
ATOM     93  N   MET A   6       2.896  14.334  -2.584  1.00 24.67           N  
ATOM     94  CA  MET A   6       3.311  15.061  -3.763  1.00 24.67           C  
ATOM     95  C   MET A   6       3.346  16.570  -3.483  1.00 24.67           C  
ATOM     96  O   MET A   6       2.287  17.160  -3.274  1.00 24.67           O  
ATOM     97  CB  MET A   6       2.372  14.765  -4.921  1.00 24.67           C  
ATOM     98  CG  MET A   6       2.243  13.279  -5.236  1.00 24.67           C  
ATOM     99  SD  MET A   6       3.812  12.536  -5.695  1.00 24.67           S  
ATOM    100  CE  MET A   6       4.156  13.401  -7.212  1.00 24.67           C  
ATOM    101  H   MET A   6       1.939  14.391  -2.269  1.00 24.67           H  
ATOM    102  HA  MET A   6       4.285  14.695  -4.043  1.00 24.67           H  
ATOM    103 1HB  MET A   6       1.379  15.155  -4.698  1.00 24.67           H  
ATOM    104 2HB  MET A   6       2.731  15.276  -5.816  1.00 24.67           H  
ATOM    105 1HG  MET A   6       1.857  12.751  -4.361  1.00 24.67           H  
ATOM    106 2HG  MET A   6       1.541  13.136  -6.056  1.00 24.67           H  
ATOM    107 1HE  MET A   6       5.103  13.051  -7.623  1.00 24.67           H  
ATOM    108 2HE  MET A   6       3.355  13.213  -7.929  1.00 24.67           H  
ATOM    109 3HE  MET A   6       4.220  14.474  -7.012  1.00 24.67           H  
ATOM    110  N   PRO A   7       4.521  17.213  -3.387  1.00 24.67           N  
ATOM    111  CA  PRO A   7       4.653  18.632  -3.142  1.00 24.67           C  
ATOM    112  C   PRO A   7       4.207  19.370  -4.391  1.00 24.67           C  
ATOM    113  O   PRO A   7       4.340  18.835  -5.494  1.00 24.67           O  
ATOM    114  CB  PRO A   7       6.150  18.802  -2.867  1.00 24.67           C  
ATOM    115  CG  PRO A   7       6.807  17.663  -3.608  1.00 24.67           C  
ATOM    116  CD  PRO A   7       5.807  16.507  -3.545  1.00 24.67           C  
ATOM    117  HA  PRO A   7       4.040  18.917  -2.276  1.00 24.67           H  
ATOM    118 1HB  PRO A   7       6.482  19.788  -3.224  1.00 24.67           H  
ATOM    119 2HB  PRO A   7       6.347  18.774  -1.805  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       7.037  17.969  -4.639  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       7.766  17.412  -3.131  1.00 24.67           H  
ATOM    122 1HD  PRO A   7       5.870  15.984  -4.510  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       6.000  15.844  -2.681  1.00 24.67           H  
ATOM    124  N   GLU A   8       3.735  20.600  -4.233  1.00 24.23           N  
ATOM    125  CA  GLU A   8       3.342  21.407  -5.384  1.00 24.23           C  
ATOM    126  C   GLU A   8       3.911  22.817  -5.302  1.00 24.23           C  
ATOM    127  O   GLU A   8       4.059  23.375  -4.215  1.00 24.23           O  
ATOM    128  CB  GLU A   8       1.808  21.486  -5.498  1.00 24.23           C  
ATOM    129  CG  GLU A   8       1.095  20.141  -5.769  1.00 24.23           C  
ATOM    130  CD  GLU A   8      -0.416  20.274  -5.917  1.00 24.23           C  
ATOM    131  OE1 GLU A   8      -0.913  21.366  -5.779  1.00 24.23           O  
ATOM    132  OE2 GLU A   8      -1.064  19.286  -6.184  1.00 24.23           O  
ATOM    133  H   GLU A   8       3.642  20.985  -3.305  1.00 24.23           H  
ATOM    134  HA  GLU A   8       3.736  20.941  -6.287  1.00 24.23           H  
ATOM    135 1HB  GLU A   8       1.400  21.896  -4.575  1.00 24.23           H  
ATOM    136 2HB  GLU A   8       1.544  22.174  -6.303  1.00 24.23           H  
ATOM    137 1HG  GLU A   8       1.504  19.707  -6.681  1.00 24.23           H  
ATOM    138 2HG  GLU A   8       1.310  19.454  -4.950  1.00 24.23           H  
ATOM    139  N   ASN A   9       4.207  23.388  -6.464  1.00 22.70           N  
ATOM    140  CA  ASN A   9       4.666  24.766  -6.563  1.00 22.70           C  
ATOM    141  C   ASN A   9       3.475  25.689  -6.765  1.00 22.70           C  
ATOM    142  O   ASN A   9       2.453  25.276  -7.312  1.00 22.70           O  
ATOM    143  CB  ASN A   9       5.661  24.915  -7.699  1.00 22.70           C  
ATOM    144  CG  ASN A   9       6.955  24.192  -7.441  1.00 22.70           C  
ATOM    145  OD1 ASN A   9       7.524  24.280  -6.349  1.00 22.70           O  
ATOM    146  ND2 ASN A   9       7.426  23.470  -8.423  1.00 22.70           N  
ATOM    147  H   ASN A   9       4.082  22.853  -7.310  1.00 22.70           H  
ATOM    148  HA  ASN A   9       5.148  25.049  -5.626  1.00 22.70           H  
ATOM    149 1HB  ASN A   9       5.222  24.530  -8.621  1.00 22.70           H  
ATOM    150 2HB  ASN A   9       5.877  25.972  -7.863  1.00 22.70           H  
ATOM    151 1HD2 ASN A   9       8.282  22.964  -8.308  1.00 22.70           H  
ATOM    152 2HD2 ASN A   9       6.931  23.422  -9.292  1.00 22.70           H  
ATOM    153  N   THR A  10       3.634  26.952  -6.388  1.00 19.93           N  
ATOM    154  CA  THR A  10       2.585  27.946  -6.601  1.00 19.93           C  
ATOM    155  C   THR A  10       2.918  28.872  -7.771  1.00 19.93           C  
ATOM    156  O   THR A  10       2.124  29.733  -8.153  1.00 19.93           O  
ATOM    157  CB  THR A  10       2.362  28.763  -5.320  1.00 19.93           C  
ATOM    158  OG1 THR A  10       3.570  29.455  -4.972  1.00 19.93           O  
ATOM    159  CG2 THR A  10       1.975  27.831  -4.181  1.00 19.93           C  
ATOM    160  H   THR A  10       4.487  27.226  -5.923  1.00 19.93           H  
ATOM    161  HA  THR A  10       1.658  27.428  -6.839  1.00 19.93           H  
ATOM    162  HB  THR A  10       1.567  29.489  -5.482  1.00 19.93           H  
ATOM    163  HG1 THR A  10       3.742  30.142  -5.623  1.00 19.93           H  
ATOM    164 1HG2 THR A  10       1.816  28.414  -3.273  1.00 19.93           H  
ATOM    165 2HG2 THR A  10       1.056  27.304  -4.440  1.00 19.93           H  
ATOM    166 3HG2 THR A  10       2.772  27.108  -4.012  1.00 19.93           H  
ATOM    167  N   LYS A  11       4.109  28.696  -8.330  1.00 16.40           N  
ATOM    168  CA  LYS A  11       4.569  29.516  -9.440  1.00 16.40           C  
ATOM    169  C   LYS A  11       4.159  28.909 -10.779  1.00 16.40           C  
ATOM    170  O   LYS A  11       4.689  27.882 -11.205  1.00 16.40           O  
ATOM    171  CB  LYS A  11       6.090  29.675  -9.367  1.00 16.40           C  
ATOM    172  CG  LYS A  11       6.704  30.576 -10.426  1.00 16.40           C  
ATOM    173  CD  LYS A  11       8.218  30.711 -10.249  1.00 16.40           C  
ATOM    174  CE  LYS A  11       8.825  31.585 -11.339  1.00 16.40           C  
ATOM    175  NZ  LYS A  11      10.298  31.748 -11.171  1.00 16.40           N  
ATOM    176  H   LYS A  11       4.702  27.966  -7.972  1.00 16.40           H  
ATOM    177  HA  LYS A  11       4.106  30.500  -9.360  1.00 16.40           H  
ATOM    178 1HB  LYS A  11       6.367  30.071  -8.391  1.00 16.40           H  
ATOM    179 2HB  LYS A  11       6.544  28.702  -9.460  1.00 16.40           H  
ATOM    180 1HG  LYS A  11       6.515  30.156 -11.398  1.00 16.40           H  
ATOM    181 2HG  LYS A  11       6.245  31.563 -10.378  1.00 16.40           H  
ATOM    182 1HD  LYS A  11       8.441  31.144  -9.273  1.00 16.40           H  
ATOM    183 2HD  LYS A  11       8.678  29.725 -10.305  1.00 16.40           H  
ATOM    184 1HE  LYS A  11       8.630  31.125 -12.310  1.00 16.40           H  
ATOM    185 2HE  LYS A  11       8.355  32.568 -11.314  1.00 16.40           H  
ATOM    186 1HZ  LYS A  11      10.660  32.329 -11.915  1.00 16.40           H  
ATOM    187 2HZ  LYS A  11      10.491  32.183 -10.280  1.00 16.40           H  
ATOM    188 3HZ  LYS A  11      10.743  30.842 -11.206  1.00 16.40           H  
ATOM    189  N   THR A  12       3.276  29.597 -11.494  1.00 12.93           N  
ATOM    190  CA  THR A  12       2.742  29.076 -12.755  1.00 12.93           C  
ATOM    191  C   THR A  12       3.761  29.209 -13.880  1.00 12.93           C  
ATOM    192  O   THR A  12       3.630  28.608 -14.944  1.00 12.93           O  
ATOM    193  CB  THR A  12       1.441  29.805 -13.118  1.00 12.93           C  
ATOM    194  OG1 THR A  12       1.706  31.204 -13.295  1.00 12.93           O  
ATOM    195  CG2 THR A  12       0.431  29.627 -11.989  1.00 12.93           C  
ATOM    196  H   THR A  12       2.901  30.455 -11.112  1.00 12.93           H  
ATOM    197  HA  THR A  12       2.517  28.017 -12.624  1.00 12.93           H  
ATOM    198  HB  THR A  12       1.034  29.396 -14.043  1.00 12.93           H  
ATOM    199  HG1 THR A  12       2.194  31.335 -14.114  1.00 12.93           H  
ATOM    200 1HG2 THR A  12      -0.494  30.146 -12.241  1.00 12.93           H  
ATOM    201 2HG2 THR A  12       0.226  28.566 -11.851  1.00 12.93           H  
ATOM    202 3HG2 THR A  12       0.839  30.041 -11.064  1.00 12.93           H  
ATOM    203  N   GLY A  13       4.794  29.991 -13.607  1.00 10.27           N  
ATOM    204  CA  GLY A  13       5.899  30.242 -14.511  1.00 10.27           C  
ATOM    205  C   GLY A  13       7.048  29.251 -14.289  1.00 10.27           C  
ATOM    206  O   GLY A  13       8.132  29.416 -14.860  1.00 10.27           O  
ATOM    207  H   GLY A  13       4.799  30.437 -12.704  1.00 10.27           H  
ATOM    208 1HA  GLY A  13       5.549  30.173 -15.541  1.00 10.27           H  
ATOM    209 2HA  GLY A  13       6.261  31.259 -14.364  1.00 10.27           H  
ATOM    210  N   MET A  14       6.834  28.215 -13.463  1.00  8.75           N  
ATOM    211  CA  MET A  14       7.913  27.277 -13.155  1.00  8.75           C  
ATOM    212  C   MET A  14       8.207  26.331 -14.316  1.00  8.75           C  
ATOM    213  O   MET A  14       7.865  25.146 -14.281  1.00  8.75           O  
ATOM    214  CB  MET A  14       7.538  26.430 -11.946  1.00  8.75           C  
ATOM    215  CG  MET A  14       8.634  25.503 -11.463  1.00  8.75           C  
ATOM    216  SD  MET A  14      10.023  26.395 -10.752  1.00  8.75           S  
ATOM    217  CE  MET A  14       9.324  26.867  -9.170  1.00  8.75           C  
ATOM    218  H   MET A  14       5.936  28.091 -12.993  1.00  8.75           H  
ATOM    219  HA  MET A  14       8.820  27.844 -12.943  1.00  8.75           H  
ATOM    220 1HB  MET A  14       7.262  27.080 -11.122  1.00  8.75           H  
ATOM    221 2HB  MET A  14       6.661  25.829 -12.186  1.00  8.75           H  
ATOM    222 1HG  MET A  14       8.237  24.829 -10.718  1.00  8.75           H  
ATOM    223 2HG  MET A  14       9.002  24.911 -12.303  1.00  8.75           H  
ATOM    224 1HE  MET A  14      10.055  27.440  -8.604  1.00  8.75           H  
ATOM    225 2HE  MET A  14       8.441  27.463  -9.330  1.00  8.75           H  
ATOM    226 3HE  MET A  14       9.057  25.973  -8.611  1.00  8.75           H  
ATOM    227  N   SER A  15       8.855  26.872 -15.334  1.00  8.33           N  
ATOM    228  CA  SER A  15       9.228  26.146 -16.537  1.00  8.33           C  
ATOM    229  C   SER A  15      10.523  25.367 -16.333  1.00  8.33           C  
ATOM    230  O   SER A  15      11.256  25.609 -15.377  1.00  8.33           O  
ATOM    231  CB  SER A  15       9.357  27.116 -17.695  1.00  8.33           C  
ATOM    232  OG  SER A  15      10.424  28.000 -17.494  1.00  8.33           O  
ATOM    233  H   SER A  15       9.053  27.866 -15.261  1.00  8.33           H  
ATOM    234  HA  SER A  15       8.434  25.435 -16.769  1.00  8.33           H  
ATOM    235 1HB  SER A  15       9.509  26.562 -18.618  1.00  8.33           H  
ATOM    236 2HB  SER A  15       8.431  27.680 -17.799  1.00  8.33           H  
ATOM    237  HG  SER A  15      10.173  28.545 -16.734  1.00  8.33           H  
ATOM    238  N   SER A  16      10.830  24.465 -17.270  1.00  8.99           N  
ATOM    239  CA  SER A  16      12.065  23.680 -17.221  1.00  8.99           C  
ATOM    240  C   SER A  16      13.330  24.538 -17.327  1.00  8.99           C  
ATOM    241  O   SER A  16      14.343  24.245 -16.691  1.00  8.99           O  
ATOM    242  CB  SER A  16      12.065  22.655 -18.338  1.00  8.99           C  
ATOM    243  OG  SER A  16      11.051  21.706 -18.150  1.00  8.99           O  
ATOM    244  H   SER A  16      10.179  24.309 -18.025  1.00  8.99           H  
ATOM    245  HA  SER A  16      12.092  23.155 -16.266  1.00  8.99           H  
ATOM    246 1HB  SER A  16      11.930  23.157 -19.295  1.00  8.99           H  
ATOM    247 2HB  SER A  16      13.029  22.158 -18.365  1.00  8.99           H  
ATOM    248  HG  SER A  16      11.148  21.067 -18.864  1.00  8.99           H  
ATOM    249  N   ASP A  17      13.275  25.578 -18.163  1.00 10.78           N  
ATOM    250  CA  ASP A  17      14.397  26.487 -18.424  1.00 10.78           C  
ATOM    251  C   ASP A  17      15.649  25.741 -18.910  1.00 10.78           C  
ATOM    252  O   ASP A  17      16.766  26.030 -18.474  1.00 10.78           O  
ATOM    253  CB  ASP A  17      14.735  27.283 -17.152  1.00 10.78           C  
ATOM    254  CG  ASP A  17      15.530  28.587 -17.410  1.00 10.78           C  
ATOM    255  OD1 ASP A  17      15.341  29.172 -18.449  1.00 10.78           O  
ATOM    256  OD2 ASP A  17      16.299  28.981 -16.561  1.00 10.78           O  
ATOM    257  H   ASP A  17      12.396  25.757 -18.626  1.00 10.78           H  
ATOM    258  HA  ASP A  17      14.096  27.188 -19.204  1.00 10.78           H  
ATOM    259 1HB  ASP A  17      13.807  27.535 -16.628  1.00 10.78           H  
ATOM    260 2HB  ASP A  17      15.321  26.651 -16.479  1.00 10.78           H  
ATOM    261  N   ILE A  18      15.460  24.795 -19.831  1.00 13.67           N  
ATOM    262  CA  ILE A  18      16.573  24.030 -20.377  1.00 13.67           C  
ATOM    263  C   ILE A  18      16.830  24.341 -21.834  1.00 13.67           C  
ATOM    264  O   ILE A  18      15.929  24.270 -22.672  1.00 13.67           O  
ATOM    265  CB  ILE A  18      16.356  22.515 -20.229  1.00 13.67           C  
ATOM    266  CG1 ILE A  18      16.244  22.165 -18.765  1.00 13.67           C  
ATOM    267  CG2 ILE A  18      17.514  21.752 -20.883  1.00 13.67           C  
ATOM    268  CD1 ILE A  18      15.827  20.749 -18.508  1.00 13.67           C  
ATOM    269  H   ILE A  18      14.523  24.608 -20.151  1.00 13.67           H  
ATOM    270  HA  ILE A  18      17.473  24.290 -19.821  1.00 13.67           H  
ATOM    271  HB  ILE A  18      15.420  22.231 -20.706  1.00 13.67           H  
ATOM    272 1HG1 ILE A  18      17.199  22.346 -18.296  1.00 13.67           H  
ATOM    273 2HG1 ILE A  18      15.517  22.813 -18.310  1.00 13.67           H  
ATOM    274 1HG2 ILE A  18      17.359  20.682 -20.773  1.00 13.67           H  
ATOM    275 2HG2 ILE A  18      17.571  21.996 -21.941  1.00 13.67           H  
ATOM    276 3HG2 ILE A  18      18.439  22.038 -20.398  1.00 13.67           H  
ATOM    277 1HD1 ILE A  18      15.764  20.579 -17.434  1.00 13.67           H  
ATOM    278 2HD1 ILE A  18      14.854  20.568 -18.961  1.00 13.67           H  
ATOM    279 3HD1 ILE A  18      16.559  20.071 -18.942  1.00 13.67           H  
ATOM    280  N   PHE A  19      18.074  24.678 -22.125  1.00 17.21           N  
ATOM    281  CA  PHE A  19      18.498  24.987 -23.473  1.00 17.21           C  
ATOM    282  C   PHE A  19      19.582  23.995 -23.840  1.00 17.21           C  
ATOM    283  O   PHE A  19      20.334  23.564 -22.962  1.00 17.21           O  
ATOM    284  CB  PHE A  19      19.015  26.418 -23.520  1.00 17.21           C  
ATOM    285  CG  PHE A  19      17.957  27.398 -23.139  1.00 17.21           C  
ATOM    286  CD1 PHE A  19      17.744  27.704 -21.797  1.00 17.21           C  
ATOM    287  CD2 PHE A  19      17.159  28.005 -24.092  1.00 17.21           C  
ATOM    288  CE1 PHE A  19      16.765  28.589 -21.427  1.00 17.21           C  
ATOM    289  CE2 PHE A  19      16.175  28.898 -23.719  1.00 17.21           C  
ATOM    290  CZ  PHE A  19      15.979  29.190 -22.382  1.00 17.21           C  
ATOM    291  H   PHE A  19      18.747  24.720 -21.374  1.00 17.21           H  
ATOM    292  HA  PHE A  19      17.659  24.872 -24.161  1.00 17.21           H  
ATOM    293 1HB  PHE A  19      19.859  26.533 -22.842  1.00 17.21           H  
ATOM    294 2HB  PHE A  19      19.358  26.654 -24.525  1.00 17.21           H  
ATOM    295  HD1 PHE A  19      18.361  27.232 -21.029  1.00 17.21           H  
ATOM    296  HD2 PHE A  19      17.312  27.769 -25.146  1.00 17.21           H  
ATOM    297  HE1 PHE A  19      16.612  28.815 -20.370  1.00 17.21           H  
ATOM    298  HE2 PHE A  19      15.552  29.371 -24.476  1.00 17.21           H  
ATOM    299  HZ  PHE A  19      15.202  29.892 -22.081  1.00 17.21           H  
ATOM    300  N   THR A  20      19.628  23.606 -25.115  1.00 20.58           N  
ATOM    301  CA  THR A  20      20.594  22.619 -25.597  1.00 20.58           C  
ATOM    302  C   THR A  20      21.459  23.078 -26.771  1.00 20.58           C  
ATOM    303  O   THR A  20      22.030  22.245 -27.468  1.00 20.58           O  
ATOM    304  CB  THR A  20      19.865  21.319 -25.966  1.00 20.58           C  
ATOM    305  OG1 THR A  20      18.872  21.600 -26.963  1.00 20.58           O  
ATOM    306  CG2 THR A  20      19.201  20.704 -24.734  1.00 20.58           C  
ATOM    307  H   THR A  20      18.964  23.994 -25.772  1.00 20.58           H  
ATOM    308  HA  THR A  20      21.272  22.402 -24.787  1.00 20.58           H  
ATOM    309  HB  THR A  20      20.578  20.613 -26.366  1.00 20.58           H  
ATOM    310  HG1 THR A  20      19.304  21.977 -27.741  1.00 20.58           H  
ATOM    311 1HG2 THR A  20      18.696  19.783 -25.020  1.00 20.58           H  
ATOM    312 2HG2 THR A  20      19.951  20.482 -23.988  1.00 20.58           H  
ATOM    313 3HG2 THR A  20      18.474  21.394 -24.320  1.00 20.58           H  
ATOM    314  N   THR A  21      21.544  24.399 -26.955  1.00 22.62           N  
ATOM    315  CA  THR A  21      22.285  25.087 -28.031  1.00 22.62           C  
ATOM    316  C   THR A  21      22.264  24.377 -29.410  1.00 22.62           C  
ATOM    317  O   THR A  21      21.584  23.377 -29.627  1.00 22.62           O  
ATOM    318  CB  THR A  21      23.753  25.391 -27.584  1.00 22.62           C  
ATOM    319  OG1 THR A  21      24.392  26.217 -28.579  1.00 22.62           O  
ATOM    320  CG2 THR A  21      24.590  24.109 -27.378  1.00 22.62           C  
ATOM    321  H   THR A  21      21.049  24.973 -26.290  1.00 22.62           H  
ATOM    322  HA  THR A  21      21.807  26.056 -28.177  1.00 22.62           H  
ATOM    323  HB  THR A  21      23.725  25.942 -26.643  1.00 22.62           H  
ATOM    324  HG1 THR A  21      25.257  26.495 -28.254  1.00 22.62           H  
ATOM    325 1HG2 THR A  21      25.598  24.381 -27.073  1.00 22.62           H  
ATOM    326 2HG2 THR A  21      24.152  23.497 -26.615  1.00 22.62           H  
ATOM    327 3HG2 THR A  21      24.635  23.556 -28.282  1.00 22.62           H  
ATOM    328  N   SER A  22      22.989  24.939 -30.374  1.00 22.13           N  
ATOM    329  CA  SER A  22      23.005  24.411 -31.744  1.00 22.13           C  
ATOM    330  C   SER A  22      23.677  23.041 -31.846  1.00 22.13           C  
ATOM    331  O   SER A  22      23.490  22.313 -32.820  1.00 22.13           O  
ATOM    332  CB  SER A  22      23.693  25.392 -32.676  1.00 22.13           C  
ATOM    333  OG  SER A  22      25.066  25.475 -32.415  1.00 22.13           O  
ATOM    334  H   SER A  22      23.550  25.733 -30.113  1.00 22.13           H  
ATOM    335  HA  SER A  22      21.971  24.299 -32.071  1.00 22.13           H  
ATOM    336 1HB  SER A  22      23.535  25.086 -33.710  1.00 22.13           H  
ATOM    337 2HB  SER A  22      23.241  26.375 -32.553  1.00 22.13           H  
ATOM    338  HG  SER A  22      25.446  24.671 -32.778  1.00 22.13           H  
ATOM    339  N   LYS A  23      24.462  22.699 -30.831  1.00 19.23           N  
ATOM    340  CA  LYS A  23      25.174  21.432 -30.760  1.00 19.23           C  
ATOM    341  C   LYS A  23      24.356  20.312 -30.109  1.00 19.23           C  
ATOM    342  O   LYS A  23      24.769  19.152 -30.152  1.00 19.23           O  
ATOM    343  CB  LYS A  23      26.478  21.595 -29.973  1.00 19.23           C  
ATOM    344  CG  LYS A  23      27.509  22.508 -30.616  1.00 19.23           C  
ATOM    345  CD  LYS A  23      28.766  22.614 -29.754  1.00 19.23           C  
ATOM    346  CE  LYS A  23      29.815  23.518 -30.399  1.00 19.23           C  
ATOM    347  NZ  LYS A  23      31.029  23.656 -29.548  1.00 19.23           N  
ATOM    348  H   LYS A  23      24.560  23.365 -30.082  1.00 19.23           H  
ATOM    349  HA  LYS A  23      25.414  21.120 -31.778  1.00 19.23           H  
ATOM    350 1HB  LYS A  23      26.259  21.978 -28.980  1.00 19.23           H  
ATOM    351 2HB  LYS A  23      26.941  20.617 -29.845  1.00 19.23           H  
ATOM    352 1HG  LYS A  23      27.779  22.116 -31.597  1.00 19.23           H  
ATOM    353 2HG  LYS A  23      27.083  23.504 -30.747  1.00 19.23           H  
ATOM    354 1HD  LYS A  23      28.504  23.017 -28.775  1.00 19.23           H  
ATOM    355 2HD  LYS A  23      29.196  21.621 -29.615  1.00 19.23           H  
ATOM    356 1HE  LYS A  23      30.105  23.097 -31.360  1.00 19.23           H  
ATOM    357 2HE  LYS A  23      29.384  24.505 -30.560  1.00 19.23           H  
ATOM    358 1HZ  LYS A  23      31.695  24.259 -30.008  1.00 19.23           H  
ATOM    359 2HZ  LYS A  23      30.772  24.056 -28.657  1.00 19.23           H  
ATOM    360 3HZ  LYS A  23      31.443  22.747 -29.401  1.00 19.23           H  
ATOM    361  N   GLY A  24      23.224  20.636 -29.465  1.00 15.35           N  
ATOM    362  CA  GLY A  24      22.441  19.621 -28.760  1.00 15.35           C  
ATOM    363  C   GLY A  24      22.957  19.375 -27.333  1.00 15.35           C  
ATOM    364  O   GLY A  24      22.440  18.521 -26.610  1.00 15.35           O  
ATOM    365  H   GLY A  24      22.857  21.596 -29.426  1.00 15.35           H  
ATOM    366 1HA  GLY A  24      21.402  19.950 -28.715  1.00 15.35           H  
ATOM    367 2HA  GLY A  24      22.458  18.692 -29.323  1.00 15.35           H  
ATOM    368  N   LYS A  25      23.982  20.119 -26.938  1.00 11.78           N  
ATOM    369  CA  LYS A  25      24.603  19.996 -25.629  1.00 11.78           C  
ATOM    370  C   LYS A  25      23.860  20.811 -24.580  1.00 11.78           C  
ATOM    371  O   LYS A  25      23.727  22.024 -24.711  1.00 11.78           O  
ATOM    372  CB  LYS A  25      26.056  20.467 -25.702  1.00 11.78           C  
ATOM    373  CG  LYS A  25      26.825  20.323 -24.403  1.00 11.78           C  
ATOM    374  CD  LYS A  25      28.271  20.771 -24.550  1.00 11.78           C  
ATOM    375  CE  LYS A  25      29.014  20.650 -23.226  1.00 11.78           C  
ATOM    376  NZ  LYS A  25      30.433  21.086 -23.341  1.00 11.78           N  
ATOM    377  H   LYS A  25      24.331  20.806 -27.585  1.00 11.78           H  
ATOM    378  HA  LYS A  25      24.579  18.949 -25.327  1.00 11.78           H  
ATOM    379 1HB  LYS A  25      26.582  19.902 -26.472  1.00 11.78           H  
ATOM    380 2HB  LYS A  25      26.081  21.516 -25.994  1.00 11.78           H  
ATOM    381 1HG  LYS A  25      26.342  20.927 -23.627  1.00 11.78           H  
ATOM    382 2HG  LYS A  25      26.804  19.282 -24.085  1.00 11.78           H  
ATOM    383 1HD  LYS A  25      28.772  20.160 -25.302  1.00 11.78           H  
ATOM    384 2HD  LYS A  25      28.294  21.811 -24.875  1.00 11.78           H  
ATOM    385 1HE  LYS A  25      28.513  21.268 -22.481  1.00 11.78           H  
ATOM    386 2HE  LYS A  25      28.989  19.612 -22.898  1.00 11.78           H  
ATOM    387 1HZ  LYS A  25      30.889  20.991 -22.445  1.00 11.78           H  
ATOM    388 2HZ  LYS A  25      30.908  20.511 -24.023  1.00 11.78           H  
ATOM    389 3HZ  LYS A  25      30.466  22.052 -23.634  1.00 11.78           H  
ATOM    390  N   ARG A  26      23.394  20.160 -23.521  1.00  9.06           N  
ATOM    391  CA  ARG A  26      22.663  20.904 -22.500  1.00  9.06           C  
ATOM    392  C   ARG A  26      23.502  22.000 -21.869  1.00  9.06           C  
ATOM    393  O   ARG A  26      24.630  21.764 -21.429  1.00  9.06           O  
ATOM    394  CB  ARG A  26      22.139  19.996 -21.405  1.00  9.06           C  
ATOM    395  CG  ARG A  26      21.362  20.751 -20.362  1.00  9.06           C  
ATOM    396  CD  ARG A  26      20.704  19.903 -19.358  1.00  9.06           C  
ATOM    397  NE  ARG A  26      20.087  20.727 -18.329  1.00  9.06           N  
ATOM    398  CZ  ARG A  26      19.343  20.266 -17.306  1.00  9.06           C  
ATOM    399  NH1 ARG A  26      19.114  18.978 -17.183  1.00  9.06           N  
ATOM    400  NH2 ARG A  26      18.841  21.112 -16.421  1.00  9.06           N  
ATOM    401  H   ARG A  26      23.524  19.163 -23.440  1.00  9.06           H  
ATOM    402  HA  ARG A  26      21.806  21.374 -22.960  1.00  9.06           H  
ATOM    403 1HB  ARG A  26      21.484  19.241 -21.834  1.00  9.06           H  
ATOM    404 2HB  ARG A  26      22.967  19.487 -20.912  1.00  9.06           H  
ATOM    405 1HG  ARG A  26      22.057  21.375 -19.821  1.00  9.06           H  
ATOM    406 2HG  ARG A  26      20.624  21.381 -20.851  1.00  9.06           H  
ATOM    407 1HD  ARG A  26      19.926  19.306 -19.832  1.00  9.06           H  
ATOM    408 2HD  ARG A  26      21.437  19.252 -18.884  1.00  9.06           H  
ATOM    409  HE  ARG A  26      20.246  21.731 -18.386  1.00  9.06           H  
ATOM    410 1HH1 ARG A  26      19.497  18.331 -17.858  1.00  9.06           H  
ATOM    411 2HH1 ARG A  26      18.556  18.634 -16.414  1.00  9.06           H  
ATOM    412 1HH2 ARG A  26      19.014  22.106 -16.518  1.00  9.06           H  
ATOM    413 2HH2 ARG A  26      18.283  20.769 -15.653  1.00  9.06           H  
ATOM    414  N   ALA A  27      22.926  23.195 -21.800  1.00  7.29           N  
ATOM    415  CA  ALA A  27      23.572  24.325 -21.158  1.00  7.29           C  
ATOM    416  C   ALA A  27      23.479  24.167 -19.648  1.00  7.29           C  
ATOM    417  O   ALA A  27      22.459  23.695 -19.135  1.00  7.29           O  
ATOM    418  CB  ALA A  27      22.927  25.627 -21.598  1.00  7.29           C  
ATOM    419  H   ALA A  27      22.003  23.316 -22.213  1.00  7.29           H  
ATOM    420  HA  ALA A  27      24.626  24.327 -21.438  1.00  7.29           H  
ATOM    421 1HB  ALA A  27      23.429  26.462 -21.111  1.00  7.29           H  
ATOM    422 2HB  ALA A  27      23.011  25.725 -22.681  1.00  7.29           H  
ATOM    423 3HB  ALA A  27      21.876  25.619 -21.317  1.00  7.29           H  
ATOM    424  N   THR A  28      24.510  24.602 -18.937  1.00  6.32           N  
ATOM    425  CA  THR A  28      24.511  24.533 -17.483  1.00  6.32           C  
ATOM    426  C   THR A  28      24.902  25.873 -16.880  1.00  6.32           C  
ATOM    427  O   THR A  28      25.327  26.783 -17.592  1.00  6.32           O  
ATOM    428  CB  THR A  28      25.475  23.437 -16.982  1.00  6.32           C  
ATOM    429  OG1 THR A  28      26.826  23.808 -17.293  1.00  6.32           O  
ATOM    430  CG2 THR A  28      25.153  22.083 -17.650  1.00  6.32           C  
ATOM    431  H   THR A  28      25.318  24.977 -19.414  1.00  6.32           H  
ATOM    432  HA  THR A  28      23.504  24.291 -17.141  1.00  6.32           H  
ATOM    433  HB  THR A  28      25.376  23.335 -15.903  1.00  6.32           H  
ATOM    434  HG1 THR A  28      27.089  24.552 -16.723  1.00  6.32           H  
ATOM    435 1HG2 THR A  28      25.840  21.325 -17.280  1.00  6.32           H  
ATOM    436 2HG2 THR A  28      24.128  21.794 -17.412  1.00  6.32           H  
ATOM    437 3HG2 THR A  28      25.261  22.162 -18.731  1.00  6.32           H  
ATOM    438  N   LYS A  29      24.771  25.987 -15.564  1.00  5.96           N  
ATOM    439  CA  LYS A  29      25.162  27.196 -14.845  1.00  5.96           C  
ATOM    440  C   LYS A  29      26.660  27.205 -14.578  1.00  5.96           C  
ATOM    441  O   LYS A  29      27.271  26.136 -14.491  1.00  5.96           O  
ATOM    442  CB  LYS A  29      24.399  27.302 -13.527  1.00  5.96           C  
ATOM    443  CG  LYS A  29      22.893  27.495 -13.676  1.00  5.96           C  
ATOM    444  CD  LYS A  29      22.215  27.620 -12.315  1.00  5.96           C  
ATOM    445  CE  LYS A  29      20.710  27.815 -12.456  1.00  5.96           C  
ATOM    446  NZ  LYS A  29      20.037  27.917 -11.131  1.00  5.96           N  
ATOM    447  H   LYS A  29      24.399  25.208 -15.042  1.00  5.96           H  
ATOM    448  HA  LYS A  29      24.927  28.064 -15.463  1.00  5.96           H  
ATOM    449 1HB  LYS A  29      24.567  26.400 -12.938  1.00  5.96           H  
ATOM    450 2HB  LYS A  29      24.794  28.141 -12.949  1.00  5.96           H  
ATOM    451 1HG  LYS A  29      22.697  28.396 -14.257  1.00  5.96           H  
ATOM    452 2HG  LYS A  29      22.468  26.643 -14.205  1.00  5.96           H  
ATOM    453 1HD  LYS A  29      22.402  26.718 -11.732  1.00  5.96           H  
ATOM    454 2HD  LYS A  29      22.633  28.471 -11.778  1.00  5.96           H  
ATOM    455 1HE  LYS A  29      20.520  28.727 -13.020  1.00  5.96           H  
ATOM    456 2HE  LYS A  29      20.291  26.969 -13.001  1.00  5.96           H  
ATOM    457 1HZ  LYS A  29      19.045  28.045 -11.266  1.00  5.96           H  
ATOM    458 2HZ  LYS A  29      20.199  27.069 -10.604  1.00  5.96           H  
ATOM    459 3HZ  LYS A  29      20.412  28.705 -10.622  1.00  5.96           H  
ATOM    460  N   ASP A  30      27.227  28.407 -14.446  1.00  6.05           N  
ATOM    461  CA  ASP A  30      28.632  28.589 -14.097  1.00  6.05           C  
ATOM    462  C   ASP A  30      28.960  27.869 -12.795  1.00  6.05           C  
ATOM    463  O   ASP A  30      30.108  27.479 -12.580  1.00  6.05           O  
ATOM    464  OXT ASP A  30      28.207  28.068 -11.841  1.00  6.05           O  
ATOM    465  CB  ASP A  30      28.969  30.081 -13.946  1.00  6.05           C  
ATOM    466  CG  ASP A  30      28.960  30.869 -15.265  1.00  6.05           C  
ATOM    467  OD1 ASP A  30      28.866  30.264 -16.304  1.00  6.05           O  
ATOM    468  OD2 ASP A  30      29.045  32.073 -15.208  1.00  6.05           O  
ATOM    469  H   ASP A  30      26.650  29.226 -14.571  1.00  6.05           H  
ATOM    470  HA  ASP A  30      29.247  28.164 -14.891  1.00  6.05           H  
ATOM    471 1HB  ASP A  30      28.256  30.544 -13.263  1.00  6.05           H  
ATOM    472 2HB  ASP A  30      29.957  30.180 -13.495  1.00  6.05           H  
TER     473
ENDMDL

REMARK ID 647886 MODEL 3 Q6X1D1-S
PFRMAT TS
TARGET Q6X1D1-S
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   ASP A   1       1.465   1.141  -2.641  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.279   0.872  -1.221  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.957   1.973  -0.406  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.565   3.137  -0.485  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.818  -0.520  -0.858  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.980  -1.670  -1.443  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.115  -1.425  -1.894  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.455  -2.783  -1.428  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.887   0.339  -3.085  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.575   1.341  -3.071  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.077   1.940  -2.741  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.213   0.892  -0.998  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.842  -0.622  -1.217  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.822  -0.640   0.225  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.959   1.617   0.391  1.00 24.67           N  
ATOM     16  CA  TYR A   2       3.683   2.603   1.188  1.00 24.67           C  
ATOM     17  C   TYR A   2       4.340   3.665   0.318  1.00 24.67           C  
ATOM     18  O   TYR A   2       4.966   3.340  -0.695  1.00 24.67           O  
ATOM     19  CB  TYR A   2       4.724   1.906   2.065  1.00 24.67           C  
ATOM     20  CG  TYR A   2       5.562   2.839   2.902  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       5.020   3.447   4.022  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       6.882   3.069   2.559  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       5.797   4.293   4.791  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       7.660   3.907   3.329  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       7.121   4.521   4.440  1.00 24.67           C  
ATOM     26  OH  TYR A   2       7.895   5.361   5.210  1.00 24.67           O  
ATOM     27  H   TYR A   2       3.252   0.655   0.449  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.967   3.110   1.838  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       4.224   1.207   2.734  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       5.394   1.329   1.430  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       3.982   3.261   4.294  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       7.304   2.583   1.685  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       5.372   4.775   5.669  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       8.696   4.088   3.057  1.00 24.67           H  
ATOM     35  HH  TYR A   2       8.777   5.411   4.838  1.00 24.67           H  
ATOM     36  N   THR A   3       4.190   4.930   0.703  1.00 24.67           N  
ATOM     37  CA  THR A   3       4.804   6.022  -0.033  1.00 24.67           C  
ATOM     38  C   THR A   3       6.269   6.152   0.331  1.00 24.67           C  
ATOM     39  O   THR A   3       6.620   6.192   1.507  1.00 24.67           O  
ATOM     40  CB  THR A   3       4.101   7.367   0.238  1.00 24.67           C  
ATOM     41  OG1 THR A   3       2.728   7.287  -0.170  1.00 24.67           O  
ATOM     42  CG2 THR A   3       4.801   8.502  -0.529  1.00 24.67           C  
ATOM     43  H   THR A   3       3.647   5.131   1.531  1.00 24.67           H  
ATOM     44  HA  THR A   3       4.739   5.805  -1.100  1.00 24.67           H  
ATOM     45  HB  THR A   3       4.135   7.580   1.304  1.00 24.67           H  
ATOM     46  HG1 THR A   3       2.685   7.053  -1.101  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       4.296   9.444  -0.328  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       5.839   8.581  -0.214  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       4.766   8.294  -1.594  1.00 24.67           H  
ATOM     50  N   ILE A   4       7.119   6.224  -0.676  1.00 24.67           N  
ATOM     51  CA  ILE A   4       8.541   6.384  -0.447  1.00 24.67           C  
ATOM     52  C   ILE A   4       9.019   7.693  -1.046  1.00 24.67           C  
ATOM     53  O   ILE A   4       8.755   7.978  -2.214  1.00 24.67           O  
ATOM     54  CB  ILE A   4       9.334   5.214  -1.053  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       8.893   3.912  -0.403  1.00 24.67           C  
ATOM     56  CG2 ILE A   4      10.823   5.432  -0.836  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       9.425   2.689  -1.082  1.00 24.67           C  
ATOM     58  H   ILE A   4       6.767   6.169  -1.619  1.00 24.67           H  
ATOM     59  HA  ILE A   4       8.730   6.413   0.624  1.00 24.67           H  
ATOM     60  HB  ILE A   4       9.127   5.141  -2.118  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       9.230   3.907   0.630  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       7.805   3.852  -0.415  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      11.379   4.601  -1.261  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      11.134   6.354  -1.319  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4      11.030   5.498   0.228  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       9.069   1.801  -0.560  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       9.076   2.668  -2.115  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4      10.514   2.708  -1.067  1.00 24.67           H  
ATOM     69  N   TRP A   5       9.711   8.486  -0.247  1.00 24.67           N  
ATOM     70  CA  TRP A   5      10.234   9.745  -0.739  1.00 24.67           C  
ATOM     71  C   TRP A   5      11.684   9.510  -1.113  1.00 24.67           C  
ATOM     72  O   TRP A   5      12.381   8.758  -0.428  1.00 24.67           O  
ATOM     73  CB  TRP A   5      10.102  10.818   0.329  1.00 24.67           C  
ATOM     74  CG  TRP A   5       8.668  11.154   0.631  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       7.952  12.209   0.154  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       7.763  10.419   1.495  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       6.674  12.184   0.661  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       6.544  11.095   1.483  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       7.893   9.258   2.258  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       5.454  10.653   2.217  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       6.801   8.818   2.991  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       5.615   9.496   2.972  1.00 24.67           C  
ATOM     83  H   TRP A   5       9.881   8.205   0.707  1.00 24.67           H  
ATOM     84  HA  TRP A   5       9.683  10.050  -1.626  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      10.583  10.487   1.247  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      10.609  11.724  -0.003  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       8.338  12.965  -0.529  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       5.949  12.857   0.463  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       8.830   8.708   2.281  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       4.498  11.178   2.212  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       6.911   7.905   3.583  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       4.779   9.115   3.558  1.00 24.67           H  
ATOM     93  N   MET A   6      12.143  10.147  -2.185  1.00 24.67           N  
ATOM     94  CA  MET A   6      13.503   9.922  -2.652  1.00 24.67           C  
ATOM     95  C   MET A   6      14.273  11.207  -2.978  1.00 24.67           C  
ATOM     96  O   MET A   6      14.568  11.465  -4.145  1.00 24.67           O  
ATOM     97  CB  MET A   6      13.446   9.019  -3.887  1.00 24.67           C  
ATOM     98  CG  MET A   6      12.827   7.634  -3.604  1.00 24.67           C  
ATOM     99  SD  MET A   6      12.756   6.561  -5.030  1.00 24.67           S  
ATOM    100  CE  MET A   6      11.849   5.188  -4.316  1.00 24.67           C  
ATOM    101  H   MET A   6      11.531  10.764  -2.701  1.00 24.67           H  
ATOM    102  HA  MET A   6      14.046   9.385  -1.880  1.00 24.67           H  
ATOM    103 1HB  MET A   6      12.859   9.502  -4.670  1.00 24.67           H  
ATOM    104 2HB  MET A   6      14.454   8.866  -4.276  1.00 24.67           H  
ATOM    105 1HG  MET A   6      13.393   7.136  -2.817  1.00 24.67           H  
ATOM    106 2HG  MET A   6      11.805   7.758  -3.255  1.00 24.67           H  
ATOM    107 1HE  MET A   6      11.702   4.416  -5.069  1.00 24.67           H  
ATOM    108 2HE  MET A   6      12.413   4.778  -3.480  1.00 24.67           H  
ATOM    109 3HE  MET A   6      10.879   5.542  -3.963  1.00 24.67           H  
ATOM    110  N   PRO A   7      14.658  12.025  -1.979  1.00 24.34           N  
ATOM    111  CA  PRO A   7      15.320  13.313  -2.145  1.00 24.34           C  
ATOM    112  C   PRO A   7      16.795  13.133  -2.483  1.00 24.34           C  
ATOM    113  O   PRO A   7      17.681  13.486  -1.703  1.00 24.34           O  
ATOM    114  CB  PRO A   7      15.129  13.950  -0.768  1.00 24.34           C  
ATOM    115  CG  PRO A   7      15.140  12.771   0.185  1.00 24.34           C  
ATOM    116  CD  PRO A   7      14.429  11.651  -0.567  1.00 24.34           C  
ATOM    117  HA  PRO A   7      14.808  13.890  -2.929  1.00 24.34           H  
ATOM    118 1HB  PRO A   7      15.941  14.664  -0.569  1.00 24.34           H  
ATOM    119 2HB  PRO A   7      14.186  14.516  -0.739  1.00 24.34           H  
ATOM    120 1HG  PRO A   7      16.176  12.514   0.448  1.00 24.34           H  
ATOM    121 2HG  PRO A   7      14.629  13.034   1.121  1.00 24.34           H  
ATOM    122 1HD  PRO A   7      14.894  10.689  -0.318  1.00 24.34           H  
ATOM    123 2HD  PRO A   7      13.366  11.678  -0.318  1.00 24.34           H  
ATOM    124  N   GLU A   8      17.043  12.538  -3.639  1.00 23.05           N  
ATOM    125  CA  GLU A   8      18.380  12.222  -4.124  1.00 23.05           C  
ATOM    126  C   GLU A   8      19.240  13.473  -4.273  1.00 23.05           C  
ATOM    127  O   GLU A   8      18.783  14.499  -4.785  1.00 23.05           O  
ATOM    128  CB  GLU A   8      18.287  11.456  -5.450  1.00 23.05           C  
ATOM    129  CG  GLU A   8      19.617  10.932  -5.993  1.00 23.05           C  
ATOM    130  CD  GLU A   8      19.463  10.103  -7.255  1.00 23.05           C  
ATOM    131  OE1 GLU A   8      18.363  10.006  -7.749  1.00 23.05           O  
ATOM    132  OE2 GLU A   8      20.439   9.555  -7.710  1.00 23.05           O  
ATOM    133  H   GLU A   8      16.238  12.277  -4.207  1.00 23.05           H  
ATOM    134  HA  GLU A   8      18.862  11.576  -3.389  1.00 23.05           H  
ATOM    135 1HB  GLU A   8      17.617  10.603  -5.327  1.00 23.05           H  
ATOM    136 2HB  GLU A   8      17.852  12.103  -6.209  1.00 23.05           H  
ATOM    137 1HG  GLU A   8      20.265  11.780  -6.215  1.00 23.05           H  
ATOM    138 2HG  GLU A   8      20.102  10.334  -5.225  1.00 23.05           H  
ATOM    139  N   ASN A   9      20.485  13.387  -3.823  1.00 20.47           N  
ATOM    140  CA  ASN A   9      21.419  14.498  -3.923  1.00 20.47           C  
ATOM    141  C   ASN A   9      21.861  14.707  -5.363  1.00 20.47           C  
ATOM    142  O   ASN A   9      22.083  13.745  -6.095  1.00 20.47           O  
ATOM    143  CB  ASN A   9      22.640  14.251  -3.055  1.00 20.47           C  
ATOM    144  CG  ASN A   9      22.367  14.315  -1.577  1.00 20.47           C  
ATOM    145  OD1 ASN A   9      21.687  15.223  -1.092  1.00 20.47           O  
ATOM    146  ND2 ASN A   9      22.882  13.353  -0.852  1.00 20.47           N  
ATOM    147  H   ASN A   9      20.790  12.520  -3.404  1.00 20.47           H  
ATOM    148  HA  ASN A   9      20.913  15.409  -3.594  1.00 20.47           H  
ATOM    149 1HB  ASN A   9      23.055  13.270  -3.290  1.00 20.47           H  
ATOM    150 2HB  ASN A   9      23.407  14.988  -3.299  1.00 20.47           H  
ATOM    151 1HD2 ASN A   9      22.731  13.339   0.138  1.00 20.47           H  
ATOM    152 2HD2 ASN A   9      23.416  12.626  -1.285  1.00 20.47           H  
ATOM    153  N   THR A  10      22.041  15.967  -5.742  1.00 16.99           N  
ATOM    154  CA  THR A  10      22.529  16.306  -7.075  1.00 16.99           C  
ATOM    155  C   THR A  10      24.006  16.690  -7.030  1.00 16.99           C  
ATOM    156  O   THR A  10      24.633  16.977  -8.052  1.00 16.99           O  
ATOM    157  CB  THR A  10      21.686  17.446  -7.670  1.00 16.99           C  
ATOM    158  OG1 THR A  10      21.805  18.615  -6.845  1.00 16.99           O  
ATOM    159  CG2 THR A  10      20.224  17.018  -7.724  1.00 16.99           C  
ATOM    160  H   THR A  10      21.815  16.711  -5.099  1.00 16.99           H  
ATOM    161  HA  THR A  10      22.427  15.433  -7.719  1.00 16.99           H  
ATOM    162  HB  THR A  10      22.036  17.676  -8.675  1.00 16.99           H  
ATOM    163  HG1 THR A  10      22.702  18.955  -6.897  1.00 16.99           H  
ATOM    164 1HG2 THR A  10      19.624  17.824  -8.142  1.00 16.99           H  
ATOM    165 2HG2 THR A  10      20.126  16.129  -8.347  1.00 16.99           H  
ATOM    166 3HG2 THR A  10      19.872  16.790  -6.715  1.00 16.99           H  
ATOM    167  N   LYS A  11      24.554  16.707  -5.821  1.00 13.39           N  
ATOM    168  CA  LYS A  11      25.947  17.047  -5.581  1.00 13.39           C  
ATOM    169  C   LYS A  11      26.829  15.796  -5.633  1.00 13.39           C  
ATOM    170  O   LYS A  11      26.683  14.869  -4.829  1.00 13.39           O  
ATOM    171  CB  LYS A  11      26.068  17.794  -4.246  1.00 13.39           C  
ATOM    172  CG  LYS A  11      27.477  18.245  -3.861  1.00 13.39           C  
ATOM    173  CD  LYS A  11      27.475  19.034  -2.545  1.00 13.39           C  
ATOM    174  CE  LYS A  11      28.887  19.442  -2.140  1.00 13.39           C  
ATOM    175  NZ  LYS A  11      28.899  20.241  -0.878  1.00 13.39           N  
ATOM    176  H   LYS A  11      23.968  16.457  -5.040  1.00 13.39           H  
ATOM    177  HA  LYS A  11      26.280  17.715  -6.377  1.00 13.39           H  
ATOM    178 1HB  LYS A  11      25.458  18.692  -4.293  1.00 13.39           H  
ATOM    179 2HB  LYS A  11      25.661  17.193  -3.452  1.00 13.39           H  
ATOM    180 1HG  LYS A  11      28.102  17.377  -3.725  1.00 13.39           H  
ATOM    181 2HG  LYS A  11      27.898  18.862  -4.655  1.00 13.39           H  
ATOM    182 1HD  LYS A  11      26.863  19.931  -2.653  1.00 13.39           H  
ATOM    183 2HD  LYS A  11      27.047  18.419  -1.754  1.00 13.39           H  
ATOM    184 1HE  LYS A  11      29.485  18.541  -1.994  1.00 13.39           H  
ATOM    185 2HE  LYS A  11      29.331  20.035  -2.939  1.00 13.39           H  
ATOM    186 1HZ  LYS A  11      29.850  20.488  -0.644  1.00 13.39           H  
ATOM    187 2HZ  LYS A  11      28.355  21.082  -1.009  1.00 13.39           H  
ATOM    188 3HZ  LYS A  11      28.499  19.696  -0.127  1.00 13.39           H  
ATOM    189  N   THR A  12      27.805  15.802  -6.533  1.00 10.34           N  
ATOM    190  CA  THR A  12      28.678  14.647  -6.753  1.00 10.34           C  
ATOM    191  C   THR A  12      29.702  14.473  -5.632  1.00 10.34           C  
ATOM    192  O   THR A  12      30.346  13.431  -5.500  1.00 10.34           O  
ATOM    193  CB  THR A  12      29.383  14.776  -8.112  1.00 10.34           C  
ATOM    194  OG1 THR A  12      30.183  15.966  -8.125  1.00 10.34           O  
ATOM    195  CG2 THR A  12      28.338  14.853  -9.219  1.00 10.34           C  
ATOM    196  H   THR A  12      27.894  16.606  -7.142  1.00 10.34           H  
ATOM    197  HA  THR A  12      28.056  13.751  -6.781  1.00 10.34           H  
ATOM    198  HB  THR A  12      30.027  13.912  -8.276  1.00 10.34           H  
ATOM    199  HG1 THR A  12      30.949  15.844  -7.558  1.00 10.34           H  
ATOM    200 1HG2 THR A  12      28.831  14.949 -10.187  1.00 10.34           H  
ATOM    201 2HG2 THR A  12      27.732  13.948  -9.208  1.00 10.34           H  
ATOM    202 3HG2 THR A  12      27.694  15.721  -9.054  1.00 10.34           H  
ATOM    203  N   GLY A  13      29.811  15.489  -4.790  1.00  8.25           N  
ATOM    204  CA  GLY A  13      30.712  15.495  -3.647  1.00  8.25           C  
ATOM    205  C   GLY A  13      30.121  14.739  -2.453  1.00  8.25           C  
ATOM    206  O   GLY A  13      30.768  14.614  -1.414  1.00  8.25           O  
ATOM    207  H   GLY A  13      29.238  16.298  -4.970  1.00  8.25           H  
ATOM    208 1HA  GLY A  13      31.665  15.048  -3.933  1.00  8.25           H  
ATOM    209 2HA  GLY A  13      30.919  16.525  -3.361  1.00  8.25           H  
ATOM    210  N   MET A  14      28.901  14.209  -2.603  1.00  7.24           N  
ATOM    211  CA  MET A  14      28.213  13.476  -1.541  1.00  7.24           C  
ATOM    212  C   MET A  14      28.509  11.972  -1.555  1.00  7.24           C  
ATOM    213  O   MET A  14      27.821  11.194  -0.893  1.00  7.24           O  
ATOM    214  CB  MET A  14      26.719  13.712  -1.646  1.00  7.24           C  
ATOM    215  CG  MET A  14      26.327  15.152  -1.468  1.00  7.24           C  
ATOM    216  SD  MET A  14      26.749  15.813   0.127  1.00  7.24           S  
ATOM    217  CE  MET A  14      25.568  14.936   1.143  1.00  7.24           C  
ATOM    218  H   MET A  14      28.394  14.344  -3.481  1.00  7.24           H  
ATOM    219  HA  MET A  14      28.559  13.866  -0.583  1.00  7.24           H  
ATOM    220 1HB  MET A  14      26.377  13.401  -2.632  1.00  7.24           H  
ATOM    221 2HB  MET A  14      26.194  13.114  -0.904  1.00  7.24           H  
ATOM    222 1HG  MET A  14      26.855  15.719  -2.214  1.00  7.24           H  
ATOM    223 2HG  MET A  14      25.263  15.278  -1.628  1.00  7.24           H  
ATOM    224 1HE  MET A  14      25.694  15.230   2.184  1.00  7.24           H  
ATOM    225 2HE  MET A  14      24.555  15.183   0.816  1.00  7.24           H  
ATOM    226 3HE  MET A  14      25.729  13.862   1.046  1.00  7.24           H  
ATOM    227  N   SER A  15      29.504  11.562  -2.334  1.00  7.22           N  
ATOM    228  CA  SER A  15      29.917  10.167  -2.429  1.00  7.22           C  
ATOM    229  C   SER A  15      30.335   9.654  -1.053  1.00  7.22           C  
ATOM    230  O   SER A  15      30.933  10.386  -0.267  1.00  7.22           O  
ATOM    231  CB  SER A  15      31.046  10.037  -3.440  1.00  7.22           C  
ATOM    232  OG  SER A  15      31.557   8.729  -3.493  1.00  7.22           O  
ATOM    233  H   SER A  15      30.012  12.260  -2.866  1.00  7.22           H  
ATOM    234  HA  SER A  15      29.070   9.574  -2.774  1.00  7.22           H  
ATOM    235 1HB  SER A  15      30.663  10.316  -4.421  1.00  7.22           H  
ATOM    236 2HB  SER A  15      31.851  10.732  -3.195  1.00  7.22           H  
ATOM    237  HG  SER A  15      32.459   8.783  -3.075  1.00  7.22           H  
ATOM    238  N   SER A  16      30.001   8.395  -0.747  1.00  8.20           N  
ATOM    239  CA  SER A  16      30.335   7.834   0.565  1.00  8.20           C  
ATOM    240  C   SER A  16      31.840   7.796   0.827  1.00  8.20           C  
ATOM    241  O   SER A  16      32.283   8.082   1.939  1.00  8.20           O  
ATOM    242  CB  SER A  16      29.767   6.432   0.682  1.00  8.20           C  
ATOM    243  OG  SER A  16      28.369   6.451   0.666  1.00  8.20           O  
ATOM    244  H   SER A  16      29.510   7.839  -1.430  1.00  8.20           H  
ATOM    245  HA  SER A  16      29.871   8.461   1.327  1.00  8.20           H  
ATOM    246 1HB  SER A  16      30.140   5.814  -0.135  1.00  8.20           H  
ATOM    247 2HB  SER A  16      30.106   5.987   1.607  1.00  8.20           H  
ATOM    248  HG  SER A  16      28.104   7.035   1.383  1.00  8.20           H  
ATOM    249  N   ASP A  17      32.618   7.416  -0.191  1.00 10.24           N  
ATOM    250  CA  ASP A  17      34.077   7.351  -0.083  1.00 10.24           C  
ATOM    251  C   ASP A  17      34.582   6.572   1.136  1.00 10.24           C  
ATOM    252  O   ASP A  17      35.513   7.007   1.814  1.00 10.24           O  
ATOM    253  CB  ASP A  17      34.687   8.755  -0.106  1.00 10.24           C  
ATOM    254  CG  ASP A  17      34.490   9.465  -1.461  1.00 10.24           C  
ATOM    255  OD1 ASP A  17      34.133   8.801  -2.422  1.00 10.24           O  
ATOM    256  OD2 ASP A  17      34.716  10.647  -1.532  1.00 10.24           O  
ATOM    257  H   ASP A  17      32.177   7.190  -1.069  1.00 10.24           H  
ATOM    258  HA  ASP A  17      34.449   6.832  -0.967  1.00 10.24           H  
ATOM    259 1HB  ASP A  17      34.223   9.366   0.671  1.00 10.24           H  
ATOM    260 2HB  ASP A  17      35.745   8.699   0.117  1.00 10.24           H  
ATOM    261  N   ILE A  18      33.962   5.436   1.422  1.00 13.26           N  
ATOM    262  CA  ILE A  18      34.385   4.635   2.557  1.00 13.26           C  
ATOM    263  C   ILE A  18      35.521   3.690   2.236  1.00 13.26           C  
ATOM    264  O   ILE A  18      35.446   2.892   1.301  1.00 13.26           O  
ATOM    265  CB  ILE A  18      33.214   3.829   3.132  1.00 13.26           C  
ATOM    266  CG1 ILE A  18      32.164   4.791   3.666  1.00 13.26           C  
ATOM    267  CG2 ILE A  18      33.704   2.887   4.211  1.00 13.26           C  
ATOM    268  CD1 ILE A  18      30.864   4.128   4.017  1.00 13.26           C  
ATOM    269  H   ILE A  18      33.198   5.131   0.841  1.00 13.26           H  
ATOM    270  HA  ILE A  18      34.729   5.310   3.336  1.00 13.26           H  
ATOM    271  HB  ILE A  18      32.749   3.251   2.336  1.00 13.26           H  
ATOM    272 1HG1 ILE A  18      32.558   5.272   4.560  1.00 13.26           H  
ATOM    273 2HG1 ILE A  18      31.981   5.557   2.925  1.00 13.26           H  
ATOM    274 1HG2 ILE A  18      32.866   2.326   4.602  1.00 13.26           H  
ATOM    275 2HG2 ILE A  18      34.438   2.199   3.798  1.00 13.26           H  
ATOM    276 3HG2 ILE A  18      34.162   3.469   5.005  1.00 13.26           H  
ATOM    277 1HD1 ILE A  18      30.168   4.875   4.397  1.00 13.26           H  
ATOM    278 2HD1 ILE A  18      30.441   3.659   3.128  1.00 13.26           H  
ATOM    279 3HD1 ILE A  18      31.034   3.374   4.778  1.00 13.26           H  
ATOM    280  N   PHE A  19      36.568   3.784   3.043  1.00 16.83           N  
ATOM    281  CA  PHE A  19      37.747   2.954   2.915  1.00 16.83           C  
ATOM    282  C   PHE A  19      38.023   2.318   4.261  1.00 16.83           C  
ATOM    283  O   PHE A  19      37.621   2.865   5.293  1.00 16.83           O  
ATOM    284  CB  PHE A  19      38.946   3.780   2.457  1.00 16.83           C  
ATOM    285  CG  PHE A  19      38.744   4.422   1.112  1.00 16.83           C  
ATOM    286  CD1 PHE A  19      38.176   5.681   1.003  1.00 16.83           C  
ATOM    287  CD2 PHE A  19      39.103   3.760  -0.046  1.00 16.83           C  
ATOM    288  CE1 PHE A  19      37.976   6.265  -0.233  1.00 16.83           C  
ATOM    289  CE2 PHE A  19      38.902   4.340  -1.285  1.00 16.83           C  
ATOM    290  CZ  PHE A  19      38.337   5.597  -1.374  1.00 16.83           C  
ATOM    291  H   PHE A  19      36.541   4.477   3.778  1.00 16.83           H  
ATOM    292  HA  PHE A  19      37.556   2.161   2.187  1.00 16.83           H  
ATOM    293 1HB  PHE A  19      39.148   4.565   3.186  1.00 16.83           H  
ATOM    294 2HB  PHE A  19      39.828   3.145   2.407  1.00 16.83           H  
ATOM    295  HD1 PHE A  19      37.885   6.216   1.910  1.00 16.83           H  
ATOM    296  HD2 PHE A  19      39.545   2.766   0.027  1.00 16.83           H  
ATOM    297  HE1 PHE A  19      37.529   7.255  -0.301  1.00 16.83           H  
ATOM    298  HE2 PHE A  19      39.191   3.807  -2.189  1.00 16.83           H  
ATOM    299  HZ  PHE A  19      38.175   6.056  -2.348  1.00 16.83           H  
ATOM    300  N   THR A  20      38.687   1.172   4.262  1.00 20.28           N  
ATOM    301  CA  THR A  20      38.996   0.521   5.523  1.00 20.28           C  
ATOM    302  C   THR A  20      40.492   0.343   5.677  1.00 20.28           C  
ATOM    303  O   THR A  20      41.244   0.366   4.696  1.00 20.28           O  
ATOM    304  CB  THR A  20      38.280  -0.846   5.607  1.00 20.28           C  
ATOM    305  OG1 THR A  20      38.815  -1.738   4.619  1.00 20.28           O  
ATOM    306  CG2 THR A  20      36.771  -0.672   5.324  1.00 20.28           C  
ATOM    307  H   THR A  20      38.983   0.752   3.389  1.00 20.28           H  
ATOM    308  HA  THR A  20      38.661   1.142   6.340  1.00 20.28           H  
ATOM    309  HB  THR A  20      38.421  -1.276   6.607  1.00 20.28           H  
ATOM    310  HG1 THR A  20      39.573  -2.220   4.995  1.00 20.28           H  
ATOM    311 1HG2 THR A  20      36.285  -1.643   5.386  1.00 20.28           H  
ATOM    312 2HG2 THR A  20      36.321  -0.010   6.037  1.00 20.28           H  
ATOM    313 3HG2 THR A  20      36.630  -0.266   4.327  1.00 20.28           H  
ATOM    314  N   THR A  21      40.931   0.093   6.904  1.00 22.40           N  
ATOM    315  CA  THR A  21      42.345  -0.113   7.192  1.00 22.40           C  
ATOM    316  C   THR A  21      42.783  -1.529   6.815  1.00 22.40           C  
ATOM    317  O   THR A  21      43.174  -2.335   7.661  1.00 22.40           O  
ATOM    318  CB  THR A  21      42.623   0.175   8.678  1.00 22.40           C  
ATOM    319  OG1 THR A  21      41.784  -0.643   9.489  1.00 22.40           O  
ATOM    320  CG2 THR A  21      42.289   1.641   8.974  1.00 22.40           C  
ATOM    321  H   THR A  21      40.269   0.071   7.680  1.00 22.40           H  
ATOM    322  HA  THR A  21      42.927   0.591   6.595  1.00 22.40           H  
ATOM    323  HB  THR A  21      43.666  -0.032   8.906  1.00 22.40           H  
ATOM    324  HG1 THR A  21      40.855  -0.346   9.365  1.00 22.40           H  
ATOM    325 1HG2 THR A  21      42.470   1.850  10.028  1.00 22.40           H  
ATOM    326 2HG2 THR A  21      42.913   2.288   8.362  1.00 22.40           H  
ATOM    327 3HG2 THR A  21      41.236   1.823   8.744  1.00 22.40           H  
ATOM    328  N   SER A  22      42.755  -1.810   5.520  1.00 21.86           N  
ATOM    329  CA  SER A  22      43.004  -3.137   4.954  1.00 21.86           C  
ATOM    330  C   SER A  22      42.143  -4.200   5.680  1.00 21.86           C  
ATOM    331  O   SER A  22      40.951  -4.307   5.405  1.00 21.86           O  
ATOM    332  CB  SER A  22      44.503  -3.477   4.989  1.00 21.86           C  
ATOM    333  OG  SER A  22      44.978  -3.679   6.292  1.00 21.86           O  
ATOM    334  H   SER A  22      42.457  -1.051   4.907  1.00 21.86           H  
ATOM    335  HA  SER A  22      42.695  -3.121   3.908  1.00 21.86           H  
ATOM    336 1HB  SER A  22      44.682  -4.370   4.390  1.00 21.86           H  
ATOM    337 2HB  SER A  22      45.058  -2.662   4.526  1.00 21.86           H  
ATOM    338  HG  SER A  22      44.609  -2.965   6.841  1.00 21.86           H  
ATOM    339  N   LYS A  23      42.744  -4.992   6.571  1.00 18.70           N  
ATOM    340  CA  LYS A  23      42.059  -6.080   7.265  1.00 18.70           C  
ATOM    341  C   LYS A  23      41.457  -5.663   8.614  1.00 18.70           C  
ATOM    342  O   LYS A  23      40.880  -6.493   9.322  1.00 18.70           O  
ATOM    343  CB  LYS A  23      43.018  -7.249   7.466  1.00 18.70           C  
ATOM    344  CG  LYS A  23      43.471  -7.907   6.158  1.00 18.70           C  
ATOM    345  CD  LYS A  23      44.404  -9.088   6.411  1.00 18.70           C  
ATOM    346  CE  LYS A  23      44.837  -9.752   5.104  1.00 18.70           C  
ATOM    347  NZ  LYS A  23      45.774 -10.884   5.343  1.00 18.70           N  
ATOM    348  H   LYS A  23      43.715  -4.811   6.765  1.00 18.70           H  
ATOM    349  HA  LYS A  23      41.236  -6.416   6.638  1.00 18.70           H  
ATOM    350 1HB  LYS A  23      43.907  -6.899   7.996  1.00 18.70           H  
ATOM    351 2HB  LYS A  23      42.544  -8.006   8.085  1.00 18.70           H  
ATOM    352 1HG  LYS A  23      42.597  -8.255   5.608  1.00 18.70           H  
ATOM    353 2HG  LYS A  23      43.992  -7.169   5.547  1.00 18.70           H  
ATOM    354 1HD  LYS A  23      45.292  -8.740   6.940  1.00 18.70           H  
ATOM    355 2HD  LYS A  23      43.897  -9.825   7.034  1.00 18.70           H  
ATOM    356 1HE  LYS A  23      43.955 -10.128   4.585  1.00 18.70           H  
ATOM    357 2HE  LYS A  23      45.332  -9.013   4.473  1.00 18.70           H  
ATOM    358 1HZ  LYS A  23      46.037 -11.298   4.460  1.00 18.70           H  
ATOM    359 2HZ  LYS A  23      46.599 -10.544   5.814  1.00 18.70           H  
ATOM    360 3HZ  LYS A  23      45.320 -11.580   5.917  1.00 18.70           H  
ATOM    361  N   GLY A  24      41.628  -4.398   8.978  1.00 14.53           N  
ATOM    362  CA  GLY A  24      41.157  -3.856  10.241  1.00 14.53           C  
ATOM    363  C   GLY A  24      39.808  -3.146  10.143  1.00 14.53           C  
ATOM    364  O   GLY A  24      38.903  -3.562   9.420  1.00 14.53           O  
ATOM    365  H   GLY A  24      42.125  -3.765   8.355  1.00 14.53           H  
ATOM    366 1HA  GLY A  24      41.093  -4.653  10.976  1.00 14.53           H  
ATOM    367 2HA  GLY A  24      41.902  -3.147  10.613  1.00 14.53           H  
ATOM    368  N   LYS A  25      39.670  -2.089  10.938  1.00 10.84           N  
ATOM    369  CA  LYS A  25      38.437  -1.316  11.075  1.00 10.84           C  
ATOM    370  C   LYS A  25      38.258  -0.280   9.976  1.00 10.84           C  
ATOM    371  O   LYS A  25      39.204   0.032   9.245  1.00 10.84           O  
ATOM    372  CB  LYS A  25      38.416  -0.608  12.425  1.00 10.84           C  
ATOM    373  CG  LYS A  25      38.367  -1.539  13.638  1.00 10.84           C  
ATOM    374  CD  LYS A  25      38.314  -0.739  14.940  1.00 10.84           C  
ATOM    375  CE  LYS A  25      38.241  -1.647  16.163  1.00 10.84           C  
ATOM    376  NZ  LYS A  25      38.208  -0.867  17.431  1.00 10.84           N  
ATOM    377  H   LYS A  25      40.475  -1.807  11.479  1.00 10.84           H  
ATOM    378  HA  LYS A  25      37.594  -2.005  11.024  1.00 10.84           H  
ATOM    379 1HB  LYS A  25      39.305   0.014  12.514  1.00 10.84           H  
ATOM    380 2HB  LYS A  25      37.554   0.059  12.470  1.00 10.84           H  
ATOM    381 1HG  LYS A  25      37.487  -2.178  13.576  1.00 10.84           H  
ATOM    382 2HG  LYS A  25      39.253  -2.174  13.644  1.00 10.84           H  
ATOM    383 1HD  LYS A  25      39.201  -0.107  15.021  1.00 10.84           H  
ATOM    384 2HD  LYS A  25      37.436  -0.095  14.932  1.00 10.84           H  
ATOM    385 1HE  LYS A  25      37.341  -2.259  16.101  1.00 10.84           H  
ATOM    386 2HE  LYS A  25      39.113  -2.302  16.176  1.00 10.84           H  
ATOM    387 1HZ  LYS A  25      38.160  -1.500  18.217  1.00 10.84           H  
ATOM    388 2HZ  LYS A  25      39.044  -0.307  17.504  1.00 10.84           H  
ATOM    389 3HZ  LYS A  25      37.398  -0.265  17.437  1.00 10.84           H  
ATOM    390  N   ARG A  26      37.037   0.236   9.847  1.00  8.15           N  
ATOM    391  CA  ARG A  26      36.750   1.298   8.886  1.00  8.15           C  
ATOM    392  C   ARG A  26      37.595   2.518   9.199  1.00  8.15           C  
ATOM    393  O   ARG A  26      37.784   2.855  10.367  1.00  8.15           O  
ATOM    394  CB  ARG A  26      35.278   1.673   8.914  1.00  8.15           C  
ATOM    395  CG  ARG A  26      34.879   2.738   7.910  1.00  8.15           C  
ATOM    396  CD  ARG A  26      33.411   3.013   7.925  1.00  8.15           C  
ATOM    397  NE  ARG A  26      32.633   1.910   7.388  1.00  8.15           N  
ATOM    398  CZ  ARG A  26      31.286   1.857   7.374  1.00  8.15           C  
ATOM    399  NH1 ARG A  26      30.578   2.850   7.867  1.00  8.15           N  
ATOM    400  NH2 ARG A  26      30.675   0.805   6.854  1.00  8.15           N  
ATOM    401  H   ARG A  26      36.296  -0.089  10.455  1.00  8.15           H  
ATOM    402  HA  ARG A  26      37.006   0.952   7.897  1.00  8.15           H  
ATOM    403 1HB  ARG A  26      34.680   0.788   8.710  1.00  8.15           H  
ATOM    404 2HB  ARG A  26      35.007   2.034   9.907  1.00  8.15           H  
ATOM    405 1HG  ARG A  26      35.394   3.663   8.142  1.00  8.15           H  
ATOM    406 2HG  ARG A  26      35.170   2.408   6.913  1.00  8.15           H  
ATOM    407 1HD  ARG A  26      33.092   3.189   8.951  1.00  8.15           H  
ATOM    408 2HD  ARG A  26      33.205   3.900   7.328  1.00  8.15           H  
ATOM    409  HE  ARG A  26      33.141   1.128   6.994  1.00  8.15           H  
ATOM    410 1HH1 ARG A  26      31.044   3.657   8.260  1.00  8.15           H  
ATOM    411 2HH1 ARG A  26      29.569   2.808   7.854  1.00  8.15           H  
ATOM    412 1HH2 ARG A  26      31.216   0.043   6.473  1.00  8.15           H  
ATOM    413 2HH2 ARG A  26      29.667   0.766   6.839  1.00  8.15           H  
ATOM    414  N   ALA A  27      38.172   3.142   8.171  1.00  6.49           N  
ATOM    415  CA  ALA A  27      38.980   4.328   8.401  1.00  6.49           C  
ATOM    416  C   ALA A  27      38.104   5.463   8.921  1.00  6.49           C  
ATOM    417  O   ALA A  27      36.962   5.614   8.476  1.00  6.49           O  
ATOM    418  CB  ALA A  27      39.686   4.733   7.123  1.00  6.49           C  
ATOM    419  H   ALA A  27      38.009   2.841   7.215  1.00  6.49           H  
ATOM    420  HA  ALA A  27      39.722   4.096   9.162  1.00  6.49           H  
ATOM    421 1HB  ALA A  27      40.301   5.612   7.311  1.00  6.49           H  
ATOM    422 2HB  ALA A  27      40.317   3.911   6.777  1.00  6.49           H  
ATOM    423 3HB  ALA A  27      38.943   4.965   6.360  1.00  6.49           H  
ATOM    424  N   THR A  28      38.651   6.281   9.819  1.00  5.64           N  
ATOM    425  CA  THR A  28      37.922   7.428  10.351  1.00  5.64           C  
ATOM    426  C   THR A  28      38.761   8.694  10.253  1.00  5.64           C  
ATOM    427  O   THR A  28      39.945   8.639   9.917  1.00  5.64           O  
ATOM    428  CB  THR A  28      37.518   7.206  11.824  1.00  5.64           C  
ATOM    429  OG1 THR A  28      38.694   7.156  12.646  1.00  5.64           O  
ATOM    430  CG2 THR A  28      36.745   5.892  11.968  1.00  5.64           C  
ATOM    431  H   THR A  28      39.587   6.098  10.146  1.00  5.64           H  
ATOM    432  HA  THR A  28      37.019   7.578   9.763  1.00  5.64           H  
ATOM    433  HB  THR A  28      36.885   8.029  12.156  1.00  5.64           H  
ATOM    434  HG1 THR A  28      39.078   8.048  12.708  1.00  5.64           H  
ATOM    435 1HG2 THR A  28      36.463   5.748  13.008  1.00  5.64           H  
ATOM    436 2HG2 THR A  28      35.848   5.925  11.348  1.00  5.64           H  
ATOM    437 3HG2 THR A  28      37.368   5.062  11.652  1.00  5.64           H  
ATOM    438  N   LYS A  29      38.144   9.831  10.557  1.00  5.42           N  
ATOM    439  CA  LYS A  29      38.837  11.117  10.578  1.00  5.42           C  
ATOM    440  C   LYS A  29      39.434  11.389  11.954  1.00  5.42           C  
ATOM    441  O   LYS A  29      38.939  10.869  12.955  1.00  5.42           O  
ATOM    442  CB  LYS A  29      37.878  12.248  10.209  1.00  5.42           C  
ATOM    443  CG  LYS A  29      37.344  12.196   8.783  1.00  5.42           C  
ATOM    444  CD  LYS A  29      36.428  13.380   8.499  1.00  5.42           C  
ATOM    445  CE  LYS A  29      35.896  13.348   7.074  1.00  5.42           C  
ATOM    446  NZ  LYS A  29      34.990  14.496   6.793  1.00  5.42           N  
ATOM    447  H   LYS A  29      37.164   9.801  10.795  1.00  5.42           H  
ATOM    448  HA  LYS A  29      39.654  11.092   9.859  1.00  5.42           H  
ATOM    449 1HB  LYS A  29      37.025  12.233  10.886  1.00  5.42           H  
ATOM    450 2HB  LYS A  29      38.384  13.207  10.350  1.00  5.42           H  
ATOM    451 1HG  LYS A  29      38.177  12.213   8.079  1.00  5.42           H  
ATOM    452 2HG  LYS A  29      36.786  11.273   8.636  1.00  5.42           H  
ATOM    453 1HD  LYS A  29      35.585  13.361   9.192  1.00  5.42           H  
ATOM    454 2HD  LYS A  29      36.978  14.309   8.651  1.00  5.42           H  
ATOM    455 1HE  LYS A  29      36.736  13.383   6.382  1.00  5.42           H  
ATOM    456 2HE  LYS A  29      35.348  12.419   6.918  1.00  5.42           H  
ATOM    457 1HZ  LYS A  29      34.660  14.440   5.840  1.00  5.42           H  
ATOM    458 2HZ  LYS A  29      34.201  14.466   7.424  1.00  5.42           H  
ATOM    459 3HZ  LYS A  29      35.493  15.362   6.924  1.00  5.42           H  
ATOM    460  N   ASP A  30      40.459  12.237  11.985  1.00  5.63           N  
ATOM    461  CA  ASP A  30      41.083  12.681  13.228  1.00  5.63           C  
ATOM    462  C   ASP A  30      40.649  14.111  13.520  1.00  5.63           C  
ATOM    463  O   ASP A  30      40.725  14.571  14.659  1.00  5.63           O  
ATOM    464  OXT ASP A  30      40.420  14.861  12.571  1.00  5.63           O  
ATOM    465  CB  ASP A  30      42.613  12.628  13.130  1.00  5.63           C  
ATOM    466  CG  ASP A  30      43.190  11.215  13.066  1.00  5.63           C  
ATOM    467  OD1 ASP A  30      42.757  10.380  13.820  1.00  5.63           O  
ATOM    468  OD2 ASP A  30      44.062  10.992  12.261  1.00  5.63           O  
ATOM    469  H   ASP A  30      40.816  12.598  11.112  1.00  5.63           H  
ATOM    470  HA  ASP A  30      40.750  12.039  14.046  1.00  5.63           H  
ATOM    471 1HB  ASP A  30      42.935  13.171  12.240  1.00  5.63           H  
ATOM    472 2HB  ASP A  30      43.045  13.138  13.991  1.00  5.63           H  
TER     473
ENDMDL

REMARK ID 647886 MODEL 4 Q6X1D1-S
PFRMAT TS
TARGET Q6X1D1-S
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   ASP A   1      -0.078  -0.104   1.094  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.311  -0.139   0.653  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.940   1.255   0.642  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.909   1.505   1.362  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.430  -0.858  -0.710  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.554  -0.292  -1.872  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.193   0.636  -1.657  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.659  -0.808  -2.960  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.485  -1.025   1.000  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.111   0.178   2.063  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.599   0.555   0.538  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.874  -0.739   1.371  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.472  -0.824  -1.030  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.175  -1.908  -0.578  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.376   2.168  -0.141  1.00 24.67           N  
ATOM     16  CA  TYR A   2       1.900   3.535  -0.231  1.00 24.67           C  
ATOM     17  C   TYR A   2       0.833   4.580   0.066  1.00 24.67           C  
ATOM     18  O   TYR A   2      -0.362   4.331  -0.111  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.493   3.797  -1.616  1.00 24.67           C  
ATOM     20  CG  TYR A   2       3.636   2.872  -1.957  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       3.381   1.699  -2.643  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.927   3.175  -1.566  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       4.406   0.831  -2.943  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       5.960   2.308  -1.863  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       5.701   1.137  -2.551  1.00 24.67           C  
ATOM     26  OH  TYR A   2       6.728   0.271  -2.847  1.00 24.67           O  
ATOM     27  H   TYR A   2       0.589   1.893  -0.728  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.689   3.655   0.513  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       1.714   3.674  -2.371  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       2.851   4.826  -1.673  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       2.363   1.462  -2.948  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       5.129   4.096  -1.018  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       4.194  -0.092  -3.484  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       6.976   2.544  -1.553  1.00 24.67           H  
ATOM     35  HH  TYR A   2       7.554   0.630  -2.515  1.00 24.67           H  
ATOM     36  N   THR A   3       1.273   5.756   0.498  1.00 24.67           N  
ATOM     37  CA  THR A   3       0.364   6.868   0.739  1.00 24.67           C  
ATOM     38  C   THR A   3       0.537   7.920  -0.341  1.00 24.67           C  
ATOM     39  O   THR A   3       1.659   8.288  -0.691  1.00 24.67           O  
ATOM     40  CB  THR A   3       0.594   7.501   2.125  1.00 24.67           C  
ATOM     41  OG1 THR A   3       0.359   6.516   3.142  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -0.364   8.689   2.336  1.00 24.67           C  
ATOM     43  H   THR A   3       2.262   5.888   0.645  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.661   6.505   0.695  1.00 24.67           H  
ATOM     45  HB  THR A   3       1.620   7.848   2.199  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -0.529   6.161   3.043  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -0.196   9.122   3.319  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -0.191   9.448   1.578  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -1.392   8.344   2.266  1.00 24.67           H  
ATOM     50  N   ILE A   4      -0.583   8.367  -0.889  1.00 24.67           N  
ATOM     51  CA  ILE A   4      -0.597   9.399  -1.907  1.00 24.67           C  
ATOM     52  C   ILE A   4      -1.431  10.569  -1.426  1.00 24.67           C  
ATOM     53  O   ILE A   4      -2.566  10.388  -0.983  1.00 24.67           O  
ATOM     54  CB  ILE A   4      -1.171   8.870  -3.234  1.00 24.67           C  
ATOM     55  CG1 ILE A   4      -0.321   7.713  -3.758  1.00 24.67           C  
ATOM     56  CG2 ILE A   4      -1.221   9.995  -4.265  1.00 24.67           C  
ATOM     57  CD1 ILE A   4      -0.953   6.993  -4.917  1.00 24.67           C  
ATOM     58  H   ILE A   4      -1.460   7.990  -0.563  1.00 24.67           H  
ATOM     59  HA  ILE A   4       0.419   9.749  -2.077  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -2.174   8.488  -3.067  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       0.649   8.098  -4.072  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4      -0.163   6.988  -2.962  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      -1.629   9.616  -5.196  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      -1.848  10.803  -3.902  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4      -0.216  10.373  -4.439  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4      -0.300   6.184  -5.242  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4      -1.916   6.583  -4.608  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4      -1.104   7.690  -5.740  1.00 24.67           H  
ATOM     69  N   TRP A   5      -0.872  11.766  -1.502  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -1.609  12.945  -1.084  1.00 24.67           C  
ATOM     71  C   TRP A   5      -2.266  13.545  -2.314  1.00 24.67           C  
ATOM     72  O   TRP A   5      -1.664  13.574  -3.389  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -0.670  13.919  -0.393  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -0.193  13.387   0.935  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -0.680  13.705   2.166  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       0.860  12.412   1.160  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       0.002  13.014   3.139  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       0.946  12.219   2.542  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       1.718  11.704   0.317  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       1.864  11.344   3.103  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       2.635  10.829   0.881  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       2.707  10.654   2.236  1.00 24.67           C  
ATOM     83  H   TRP A   5       0.067  11.856  -1.858  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -2.388  12.652  -0.381  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       0.196  14.112  -1.024  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -1.181  14.868  -0.228  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -1.490  14.409   2.352  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -0.167  13.076   4.134  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       1.671  11.835  -0.762  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       1.932  11.188   4.180  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       3.299  10.277   0.213  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       3.439   9.957   2.642  1.00 24.67           H  
ATOM     93  N   MET A   6      -3.496  14.025  -2.150  1.00 24.67           N  
ATOM     94  CA  MET A   6      -4.263  14.567  -3.265  1.00 24.67           C  
ATOM     95  C   MET A   6      -4.977  15.877  -2.906  1.00 24.67           C  
ATOM     96  O   MET A   6      -6.151  15.841  -2.543  1.00 24.67           O  
ATOM     97  CB  MET A   6      -5.292  13.517  -3.704  1.00 24.67           C  
ATOM     98  CG  MET A   6      -4.664  12.188  -4.173  1.00 24.67           C  
ATOM     99  SD  MET A   6      -5.858  10.962  -4.693  1.00 24.67           S  
ATOM    100  CE  MET A   6      -4.761   9.567  -4.945  1.00 24.67           C  
ATOM    101  H   MET A   6      -3.922  13.982  -1.235  1.00 24.67           H  
ATOM    102  HA  MET A   6      -3.589  14.750  -4.097  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -5.969  13.297  -2.878  1.00 24.67           H  
ATOM    104 2HB  MET A   6      -5.892  13.917  -4.524  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -3.975  12.376  -4.997  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -4.098  11.749  -3.356  1.00 24.67           H  
ATOM    107 1HE  MET A   6      -5.335   8.702  -5.273  1.00 24.67           H  
ATOM    108 2HE  MET A   6      -4.021   9.820  -5.702  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -4.259   9.333  -4.007  1.00 24.67           H  
ATOM    110  N   PRO A   7      -4.285  17.032  -2.929  1.00 24.67           N  
ATOM    111  CA  PRO A   7      -4.811  18.337  -2.549  1.00 24.67           C  
ATOM    112  C   PRO A   7      -6.075  18.658  -3.339  1.00 24.67           C  
ATOM    113  O   PRO A   7      -6.166  18.350  -4.529  1.00 24.67           O  
ATOM    114  CB  PRO A   7      -3.664  19.281  -2.932  1.00 24.67           C  
ATOM    115  CG  PRO A   7      -2.423  18.422  -2.846  1.00 24.67           C  
ATOM    116  CD  PRO A   7      -2.866  17.061  -3.347  1.00 24.67           C  
ATOM    117  HA  PRO A   7      -5.007  18.355  -1.467  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      -3.838  19.687  -3.941  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      -3.641  20.137  -2.244  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      -1.617  18.862  -3.454  1.00 24.67           H  
ATOM    121 2HG  PRO A   7      -2.055  18.391  -1.809  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      -2.779  16.996  -4.440  1.00 24.67           H  
ATOM    123 2HD  PRO A   7      -2.272  16.302  -2.842  1.00 24.67           H  
ATOM    124  N   GLU A   8      -7.039  19.279  -2.674  1.00 24.27           N  
ATOM    125  CA  GLU A   8      -8.310  19.636  -3.299  1.00 24.27           C  
ATOM    126  C   GLU A   8      -8.208  20.884  -4.170  1.00 24.27           C  
ATOM    127  O   GLU A   8      -7.647  21.906  -3.763  1.00 24.27           O  
ATOM    128  CB  GLU A   8      -9.383  19.838  -2.220  1.00 24.27           C  
ATOM    129  CG  GLU A   8     -10.799  20.108  -2.750  1.00 24.27           C  
ATOM    130  CD  GLU A   8     -11.831  20.231  -1.646  1.00 24.27           C  
ATOM    131  OE1 GLU A   8     -11.484  20.044  -0.504  1.00 24.27           O  
ATOM    132  OE2 GLU A   8     -12.967  20.516  -1.952  1.00 24.27           O  
ATOM    133  H   GLU A   8      -6.897  19.501  -1.699  1.00 24.27           H  
ATOM    134  HA  GLU A   8      -8.615  18.806  -3.940  1.00 24.27           H  
ATOM    135 1HB  GLU A   8      -9.430  18.951  -1.590  1.00 24.27           H  
ATOM    136 2HB  GLU A   8      -9.101  20.674  -1.583  1.00 24.27           H  
ATOM    137 1HG  GLU A   8     -10.798  21.033  -3.324  1.00 24.27           H  
ATOM    138 2HG  GLU A   8     -11.085  19.301  -3.419  1.00 24.27           H  
ATOM    139  N   ASN A   9      -8.814  20.838  -5.348  1.00 22.92           N  
ATOM    140  CA  ASN A   9      -8.810  21.985  -6.246  1.00 22.92           C  
ATOM    141  C   ASN A   9      -9.908  22.969  -5.859  1.00 22.92           C  
ATOM    142  O   ASN A   9     -10.913  23.132  -6.560  1.00 22.92           O  
ATOM    143  CB  ASN A   9      -8.951  21.532  -7.682  1.00 22.92           C  
ATOM    144  CG  ASN A   9      -7.747  20.759  -8.148  1.00 22.92           C  
ATOM    145  OD1 ASN A   9      -6.610  21.024  -7.737  1.00 22.92           O  
ATOM    146  ND2 ASN A   9      -7.977  19.800  -9.003  1.00 22.92           N  
ATOM    147  H   ASN A   9      -9.271  19.982  -5.632  1.00 22.92           H  
ATOM    148  HA  ASN A   9      -7.857  22.505  -6.137  1.00 22.92           H  
ATOM    149 1HB  ASN A   9      -9.829  20.893  -7.770  1.00 22.92           H  
ATOM    150 2HB  ASN A   9      -9.113  22.383  -8.334  1.00 22.92           H  
ATOM    151 1HD2 ASN A   9      -7.218  19.247  -9.350  1.00 22.92           H  
ATOM    152 2HD2 ASN A   9      -8.910  19.620  -9.312  1.00 22.92           H  
ATOM    153  N   THR A  10      -9.678  23.663  -4.750  1.00 20.50           N  
ATOM    154  CA  THR A  10     -10.676  24.530  -4.117  1.00 20.50           C  
ATOM    155  C   THR A  10     -11.038  25.781  -4.918  1.00 20.50           C  
ATOM    156  O   THR A  10     -12.047  26.426  -4.638  1.00 20.50           O  
ATOM    157  CB  THR A  10     -10.203  24.956  -2.714  1.00 20.50           C  
ATOM    158  OG1 THR A  10      -8.966  25.677  -2.813  1.00 20.50           O  
ATOM    159  CG2 THR A  10     -10.006  23.735  -1.838  1.00 20.50           C  
ATOM    160  H   THR A  10      -8.791  23.467  -4.276  1.00 20.50           H  
ATOM    161  HA  THR A  10     -11.587  23.943  -3.994  1.00 20.50           H  
ATOM    162  HB  THR A  10     -10.954  25.602  -2.261  1.00 20.50           H  
ATOM    163  HG1 THR A  10      -8.549  25.715  -1.949  1.00 20.50           H  
ATOM    164 1HG2 THR A  10      -9.679  24.041  -0.850  1.00 20.50           H  
ATOM    165 2HG2 THR A  10     -10.945  23.188  -1.756  1.00 20.50           H  
ATOM    166 3HG2 THR A  10      -9.258  23.093  -2.279  1.00 20.50           H  
ATOM    167  N   LYS A  11     -10.244  26.110  -5.933  1.00 17.39           N  
ATOM    168  CA  LYS A  11     -10.543  27.272  -6.766  1.00 17.39           C  
ATOM    169  C   LYS A  11     -11.515  26.911  -7.894  1.00 17.39           C  
ATOM    170  O   LYS A  11     -11.954  27.790  -8.641  1.00 17.39           O  
ATOM    171  CB  LYS A  11      -9.267  27.854  -7.368  1.00 17.39           C  
ATOM    172  CG  LYS A  11      -8.289  28.420  -6.361  1.00 17.39           C  
ATOM    173  CD  LYS A  11      -7.034  28.940  -7.043  1.00 17.39           C  
ATOM    174  CE  LYS A  11      -6.056  29.508  -6.029  1.00 17.39           C  
ATOM    175  NZ  LYS A  11      -4.806  29.997  -6.671  1.00 17.39           N  
ATOM    176  H   LYS A  11      -9.423  25.549  -6.109  1.00 17.39           H  
ATOM    177  HA  LYS A  11     -11.015  28.032  -6.143  1.00 17.39           H  
ATOM    178 1HB  LYS A  11      -8.768  27.112  -7.931  1.00 17.39           H  
ATOM    179 2HB  LYS A  11      -9.530  28.653  -8.061  1.00 17.39           H  
ATOM    180 1HG  LYS A  11      -8.762  29.237  -5.816  1.00 17.39           H  
ATOM    181 2HG  LYS A  11      -8.013  27.642  -5.647  1.00 17.39           H  
ATOM    182 1HD  LYS A  11      -6.553  28.123  -7.588  1.00 17.39           H  
ATOM    183 2HD  LYS A  11      -7.302  29.721  -7.754  1.00 17.39           H  
ATOM    184 1HE  LYS A  11      -6.531  30.336  -5.504  1.00 17.39           H  
ATOM    185 2HE  LYS A  11      -5.802  28.731  -5.307  1.00 17.39           H  
ATOM    186 1HZ  LYS A  11      -4.187  30.366  -5.963  1.00 17.39           H  
ATOM    187 2HZ  LYS A  11      -4.351  29.233  -7.151  1.00 17.39           H  
ATOM    188 3HZ  LYS A  11      -5.030  30.726  -7.335  1.00 17.39           H  
ATOM    189  N   THR A  12     -11.807  25.608  -8.054  1.00 14.22           N  
ATOM    190  CA  THR A  12     -12.702  25.037  -9.079  1.00 14.22           C  
ATOM    191  C   THR A  12     -12.222  25.193 -10.532  1.00 14.22           C  
ATOM    192  O   THR A  12     -12.014  24.204 -11.241  1.00 14.22           O  
ATOM    193  CB  THR A  12     -14.138  25.622  -8.972  1.00 14.22           C  
ATOM    194  OG1 THR A  12     -14.708  25.305  -7.691  1.00 14.22           O  
ATOM    195  CG2 THR A  12     -15.020  25.035 -10.070  1.00 14.22           C  
ATOM    196  H   THR A  12     -11.405  24.933  -7.401  1.00 14.22           H  
ATOM    197  HA  THR A  12     -12.777  23.969  -8.876  1.00 14.22           H  
ATOM    198  HB  THR A  12     -14.112  26.698  -9.093  1.00 14.22           H  
ATOM    199  HG1 THR A  12     -14.231  25.764  -6.993  1.00 14.22           H  
ATOM    200 1HG2 THR A  12     -16.024  25.455  -9.986  1.00 14.22           H  
ATOM    201 2HG2 THR A  12     -14.609  25.280 -11.047  1.00 14.22           H  
ATOM    202 3HG2 THR A  12     -15.070  23.954  -9.958  1.00 14.22           H  
ATOM    203  N   GLY A  13     -11.990  26.426 -10.974  1.00 11.67           N  
ATOM    204  CA  GLY A  13     -11.571  26.733 -12.349  1.00 11.67           C  
ATOM    205  C   GLY A  13     -10.089  26.453 -12.598  1.00 11.67           C  
ATOM    206  O   GLY A  13      -9.327  27.344 -12.977  1.00 11.67           O  
ATOM    207  H   GLY A  13     -12.139  27.183 -10.316  1.00 11.67           H  
ATOM    208 1HA  GLY A  13     -12.172  26.148 -13.045  1.00 11.67           H  
ATOM    209 2HA  GLY A  13     -11.779  27.781 -12.561  1.00 11.67           H  
ATOM    210  N   MET A  14      -9.691  25.211 -12.354  1.00 10.14           N  
ATOM    211  CA  MET A  14      -8.306  24.774 -12.464  1.00 10.14           C  
ATOM    212  C   MET A  14      -8.111  23.708 -13.541  1.00 10.14           C  
ATOM    213  O   MET A  14      -7.048  23.101 -13.643  1.00 10.14           O  
ATOM    214  CB  MET A  14      -7.858  24.261 -11.104  1.00 10.14           C  
ATOM    215  CG  MET A  14      -7.855  25.333 -10.029  1.00 10.14           C  
ATOM    216  SD  MET A  14      -7.399  24.715  -8.403  1.00 10.14           S  
ATOM    217  CE  MET A  14      -5.699  24.270  -8.648  1.00 10.14           C  
ATOM    218  H   MET A  14     -10.408  24.556 -12.053  1.00 10.14           H  
ATOM    219  HA  MET A  14      -7.694  25.632 -12.737  1.00 10.14           H  
ATOM    220 1HB  MET A  14      -8.525  23.460 -10.781  1.00 10.14           H  
ATOM    221 2HB  MET A  14      -6.854  23.849 -11.177  1.00 10.14           H  
ATOM    222 1HG  MET A  14      -7.169  26.131 -10.307  1.00 10.14           H  
ATOM    223 2HG  MET A  14      -8.859  25.758  -9.960  1.00 10.14           H  
ATOM    224 1HE  MET A  14      -5.293  23.870  -7.717  1.00 10.14           H  
ATOM    225 2HE  MET A  14      -5.633  23.510  -9.428  1.00 10.14           H  
ATOM    226 3HE  MET A  14      -5.131  25.150  -8.947  1.00 10.14           H  
ATOM    227  N   SER A  15      -9.156  23.460 -14.324  1.00  9.67           N  
ATOM    228  CA  SER A  15      -9.097  22.462 -15.385  1.00  9.67           C  
ATOM    229  C   SER A  15      -8.084  22.855 -16.449  1.00  9.67           C  
ATOM    230  O   SER A  15      -7.980  24.027 -16.810  1.00  9.67           O  
ATOM    231  CB  SER A  15     -10.457  22.288 -16.026  1.00  9.67           C  
ATOM    232  OG  SER A  15     -10.395  21.376 -17.095  1.00  9.67           O  
ATOM    233  H   SER A  15     -10.001  23.992 -14.184  1.00  9.67           H  
ATOM    234  HA  SER A  15      -8.787  21.511 -14.950  1.00  9.67           H  
ATOM    235 1HB  SER A  15     -11.170  21.937 -15.283  1.00  9.67           H  
ATOM    236 2HB  SER A  15     -10.810  23.251 -16.392  1.00  9.67           H  
ATOM    237  HG  SER A  15      -9.736  21.734 -17.723  1.00  9.67           H  
ATOM    238  N   SER A  16      -7.346  21.877 -16.960  1.00 10.27           N  
ATOM    239  CA  SER A  16      -6.413  22.149 -18.042  1.00 10.27           C  
ATOM    240  C   SER A  16      -7.177  22.606 -19.276  1.00 10.27           C  
ATOM    241  O   SER A  16      -8.245  22.068 -19.569  1.00 10.27           O  
ATOM    242  CB  SER A  16      -5.590  20.916 -18.355  1.00 10.27           C  
ATOM    243  OG  SER A  16      -4.748  21.136 -19.458  1.00 10.27           O  
ATOM    244  H   SER A  16      -7.452  20.937 -16.607  1.00 10.27           H  
ATOM    245  HA  SER A  16      -5.743  22.954 -17.730  1.00 10.27           H  
ATOM    246 1HB  SER A  16      -4.989  20.660 -17.484  1.00 10.27           H  
ATOM    247 2HB  SER A  16      -6.251  20.075 -18.557  1.00 10.27           H  
ATOM    248  HG  SER A  16      -4.097  20.431 -19.437  1.00 10.27           H  
ATOM    249  N   ASP A  17      -6.629  23.583 -19.996  1.00 11.95           N  
ATOM    250  CA  ASP A  17      -7.233  24.071 -21.231  1.00 11.95           C  
ATOM    251  C   ASP A  17      -6.179  24.670 -22.154  1.00 11.95           C  
ATOM    252  O   ASP A  17      -6.150  25.881 -22.369  1.00 11.95           O  
ATOM    253  CB  ASP A  17      -8.333  25.104 -20.942  1.00 11.95           C  
ATOM    254  CG  ASP A  17      -9.177  25.495 -22.194  1.00 11.95           C  
ATOM    255  OD1 ASP A  17      -9.217  24.735 -23.140  1.00 11.95           O  
ATOM    256  OD2 ASP A  17      -9.779  26.551 -22.170  1.00 11.95           O  
ATOM    257  H   ASP A  17      -5.758  23.985 -19.680  1.00 11.95           H  
ATOM    258  HA  ASP A  17      -7.689  23.224 -21.745  1.00 11.95           H  
ATOM    259 1HB  ASP A  17      -9.007  24.708 -20.180  1.00 11.95           H  
ATOM    260 2HB  ASP A  17      -7.879  26.008 -20.535  1.00 11.95           H  
ATOM    261  N   ILE A  18      -5.294  23.831 -22.684  1.00 14.61           N  
ATOM    262  CA  ILE A  18      -4.225  24.313 -23.552  1.00 14.61           C  
ATOM    263  C   ILE A  18      -4.764  24.886 -24.859  1.00 14.61           C  
ATOM    264  O   ILE A  18      -4.259  25.889 -25.348  1.00 14.61           O  
ATOM    265  CB  ILE A  18      -3.185  23.234 -23.888  1.00 14.61           C  
ATOM    266  CG1 ILE A  18      -2.396  22.821 -22.652  1.00 14.61           C  
ATOM    267  CG2 ILE A  18      -2.225  23.782 -24.930  1.00 14.61           C  
ATOM    268  CD1 ILE A  18      -1.530  21.593 -22.882  1.00 14.61           C  
ATOM    269  H   ILE A  18      -5.364  22.844 -22.471  1.00 14.61           H  
ATOM    270  HA  ILE A  18      -3.704  25.118 -23.030  1.00 14.61           H  
ATOM    271  HB  ILE A  18      -3.686  22.350 -24.280  1.00 14.61           H  
ATOM    272 1HG1 ILE A  18      -1.753  23.649 -22.352  1.00 14.61           H  
ATOM    273 2HG1 ILE A  18      -3.090  22.609 -21.838  1.00 14.61           H  
ATOM    274 1HG2 ILE A  18      -1.495  23.025 -25.168  1.00 14.61           H  
ATOM    275 2HG2 ILE A  18      -2.775  24.060 -25.827  1.00 14.61           H  
ATOM    276 3HG2 ILE A  18      -1.717  24.657 -24.532  1.00 14.61           H  
ATOM    277 1HD1 ILE A  18      -0.989  21.352 -21.968  1.00 14.61           H  
ATOM    278 2HD1 ILE A  18      -2.159  20.749 -23.165  1.00 14.61           H  
ATOM    279 3HD1 ILE A  18      -0.824  21.799 -23.676  1.00 14.61           H  
ATOM    280  N   PHE A  19      -5.760  24.201 -25.441  1.00 17.80           N  
ATOM    281  CA  PHE A  19      -6.326  24.568 -26.743  1.00 17.80           C  
ATOM    282  C   PHE A  19      -5.236  24.500 -27.799  1.00 17.80           C  
ATOM    283  O   PHE A  19      -4.775  25.517 -28.315  1.00 17.80           O  
ATOM    284  CB  PHE A  19      -6.935  25.971 -26.726  1.00 17.80           C  
ATOM    285  CG  PHE A  19      -7.694  26.288 -27.979  1.00 17.80           C  
ATOM    286  CD1 PHE A  19      -8.992  25.830 -28.151  1.00 17.80           C  
ATOM    287  CD2 PHE A  19      -7.110  27.030 -28.994  1.00 17.80           C  
ATOM    288  CE1 PHE A  19      -9.693  26.107 -29.310  1.00 17.80           C  
ATOM    289  CE2 PHE A  19      -7.808  27.309 -30.156  1.00 17.80           C  
ATOM    290  CZ  PHE A  19      -9.102  26.847 -30.313  1.00 17.80           C  
ATOM    291  H   PHE A  19      -6.135  23.407 -24.953  1.00 17.80           H  
ATOM    292  HA  PHE A  19      -7.108  23.850 -27.002  1.00 17.80           H  
ATOM    293 1HB  PHE A  19      -7.615  26.065 -25.872  1.00 17.80           H  
ATOM    294 2HB  PHE A  19      -6.158  26.718 -26.610  1.00 17.80           H  
ATOM    295  HD1 PHE A  19      -9.459  25.242 -27.356  1.00 17.80           H  
ATOM    296  HD2 PHE A  19      -6.089  27.389 -28.872  1.00 17.80           H  
ATOM    297  HE1 PHE A  19     -10.712  25.740 -29.433  1.00 17.80           H  
ATOM    298  HE2 PHE A  19      -7.338  27.890 -30.948  1.00 17.80           H  
ATOM    299  HZ  PHE A  19      -9.652  27.064 -31.227  1.00 17.80           H  
ATOM    300  N   THR A  20      -4.813  23.282 -28.106  1.00 20.82           N  
ATOM    301  CA  THR A  20      -3.641  23.095 -28.934  1.00 20.82           C  
ATOM    302  C   THR A  20      -3.849  23.425 -30.398  1.00 20.82           C  
ATOM    303  O   THR A  20      -4.977  23.466 -30.900  1.00 20.82           O  
ATOM    304  CB  THR A  20      -3.178  21.633 -28.852  1.00 20.82           C  
ATOM    305  OG1 THR A  20      -4.173  20.783 -29.431  1.00 20.82           O  
ATOM    306  CG2 THR A  20      -3.020  21.247 -27.401  1.00 20.82           C  
ATOM    307  H   THR A  20      -5.264  22.481 -27.697  1.00 20.82           H  
ATOM    308  HA  THR A  20      -2.863  23.734 -28.549  1.00 20.82           H  
ATOM    309  HB  THR A  20      -2.232  21.510 -29.385  1.00 20.82           H  
ATOM    310  HG1 THR A  20      -4.167  20.909 -30.394  1.00 20.82           H  
ATOM    311 1HG2 THR A  20      -2.700  20.207 -27.332  1.00 20.82           H  
ATOM    312 2HG2 THR A  20      -2.300  21.868 -26.949  1.00 20.82           H  
ATOM    313 3HG2 THR A  20      -3.970  21.371 -26.888  1.00 20.82           H  
ATOM    314  N   THR A  21      -2.725  23.575 -31.087  1.00 22.69           N  
ATOM    315  CA  THR A  21      -2.678  23.822 -32.520  1.00 22.69           C  
ATOM    316  C   THR A  21      -2.839  22.535 -33.324  1.00 22.69           C  
ATOM    317  O   THR A  21      -2.639  21.432 -32.807  1.00 22.69           O  
ATOM    318  CB  THR A  21      -1.351  24.509 -32.892  1.00 22.69           C  
ATOM    319  OG1 THR A  21      -0.253  23.641 -32.567  1.00 22.69           O  
ATOM    320  CG2 THR A  21      -1.197  25.815 -32.115  1.00 22.69           C  
ATOM    321  H   THR A  21      -1.854  23.558 -30.553  1.00 22.69           H  
ATOM    322  HA  THR A  21      -3.502  24.489 -32.780  1.00 22.69           H  
ATOM    323  HB  THR A  21      -1.336  24.714 -33.961  1.00 22.69           H  
ATOM    324  HG1 THR A  21      -0.081  23.697 -31.603  1.00 22.69           H  
ATOM    325 1HG2 THR A  21      -0.255  26.291 -32.382  1.00 22.69           H  
ATOM    326 2HG2 THR A  21      -2.024  26.481 -32.360  1.00 22.69           H  
ATOM    327 3HG2 THR A  21      -1.207  25.607 -31.047  1.00 22.69           H  
ATOM    328  N   SER A  22      -3.091  22.681 -34.627  1.00 22.33           N  
ATOM    329  CA  SER A  22      -3.260  21.540 -35.537  1.00 22.33           C  
ATOM    330  C   SER A  22      -1.995  20.695 -35.719  1.00 22.33           C  
ATOM    331  O   SER A  22      -2.062  19.555 -36.174  1.00 22.33           O  
ATOM    332  CB  SER A  22      -3.741  22.038 -36.886  1.00 22.33           C  
ATOM    333  OG  SER A  22      -2.753  22.792 -37.527  1.00 22.33           O  
ATOM    334  H   SER A  22      -3.217  23.613 -34.994  1.00 22.33           H  
ATOM    335  HA  SER A  22      -4.033  20.897 -35.118  1.00 22.33           H  
ATOM    336 1HB  SER A  22      -4.019  21.189 -37.512  1.00 22.33           H  
ATOM    337 2HB  SER A  22      -4.633  22.646 -36.747  1.00 22.33           H  
ATOM    338  HG  SER A  22      -2.123  22.153 -37.872  1.00 22.33           H  
ATOM    339  N   LYS A  23      -0.844  21.256 -35.360  1.00 19.89           N  
ATOM    340  CA  LYS A  23       0.435  20.566 -35.472  1.00 19.89           C  
ATOM    341  C   LYS A  23       0.754  19.742 -34.219  1.00 19.89           C  
ATOM    342  O   LYS A  23       1.754  19.025 -34.177  1.00 19.89           O  
ATOM    343  CB  LYS A  23       1.552  21.575 -35.731  1.00 19.89           C  
ATOM    344  CG  LYS A  23       1.436  22.287 -37.079  1.00 19.89           C  
ATOM    345  CD  LYS A  23       2.558  23.294 -37.294  1.00 19.89           C  
ATOM    346  CE  LYS A  23       2.420  23.990 -38.650  1.00 19.89           C  
ATOM    347  NZ  LYS A  23       3.479  25.013 -38.867  1.00 19.89           N  
ATOM    348  H   LYS A  23      -0.866  22.198 -34.997  1.00 19.89           H  
ATOM    349  HA  LYS A  23       0.382  19.876 -36.314  1.00 19.89           H  
ATOM    350 1HB  LYS A  23       1.539  22.336 -34.947  1.00 19.89           H  
ATOM    351 2HB  LYS A  23       2.518  21.073 -35.687  1.00 19.89           H  
ATOM    352 1HG  LYS A  23       1.465  21.547 -37.879  1.00 19.89           H  
ATOM    353 2HG  LYS A  23       0.480  22.809 -37.127  1.00 19.89           H  
ATOM    354 1HD  LYS A  23       2.533  24.044 -36.502  1.00 19.89           H  
ATOM    355 2HD  LYS A  23       3.517  22.780 -37.257  1.00 19.89           H  
ATOM    356 1HE  LYS A  23       2.485  23.243 -39.442  1.00 19.89           H  
ATOM    357 2HE  LYS A  23       1.445  24.475 -38.703  1.00 19.89           H  
ATOM    358 1HZ  LYS A  23       3.351  25.446 -39.770  1.00 19.89           H  
ATOM    359 2HZ  LYS A  23       3.420  25.718 -38.144  1.00 19.89           H  
ATOM    360 3HZ  LYS A  23       4.387  24.574 -38.832  1.00 19.89           H  
ATOM    361  N   GLY A  24      -0.063  19.897 -33.169  1.00 16.52           N  
ATOM    362  CA  GLY A  24       0.135  19.199 -31.900  1.00 16.52           C  
ATOM    363  C   GLY A  24       1.149  19.879 -30.980  1.00 16.52           C  
ATOM    364  O   GLY A  24       1.362  19.455 -29.839  1.00 16.52           O  
ATOM    365  H   GLY A  24      -0.886  20.491 -33.249  1.00 16.52           H  
ATOM    366 1HA  GLY A  24      -0.826  19.135 -31.389  1.00 16.52           H  
ATOM    367 2HA  GLY A  24       0.452  18.176 -32.102  1.00 16.52           H  
ATOM    368  N   LYS A  25       1.743  20.975 -31.429  1.00 13.28           N  
ATOM    369  CA  LYS A  25       2.757  21.675 -30.645  1.00 13.28           C  
ATOM    370  C   LYS A  25       2.114  22.603 -29.629  1.00 13.28           C  
ATOM    371  O   LYS A  25       2.217  23.826 -29.728  1.00 13.28           O  
ATOM    372  CB  LYS A  25       3.685  22.440 -31.575  1.00 13.28           C  
ATOM    373  CG  LYS A  25       4.494  21.537 -32.500  1.00 13.28           C  
ATOM    374  CD  LYS A  25       5.421  22.331 -33.405  1.00 13.28           C  
ATOM    375  CE  LYS A  25       6.226  21.403 -34.310  1.00 13.28           C  
ATOM    376  NZ  LYS A  25       7.184  22.156 -35.174  1.00 13.28           N  
ATOM    377  H   LYS A  25       1.509  21.308 -32.354  1.00 13.28           H  
ATOM    378  HA  LYS A  25       3.342  20.931 -30.097  1.00 13.28           H  
ATOM    379 1HB  LYS A  25       3.096  23.114 -32.197  1.00 13.28           H  
ATOM    380 2HB  LYS A  25       4.377  23.045 -30.990  1.00 13.28           H  
ATOM    381 1HG  LYS A  25       5.090  20.850 -31.899  1.00 13.28           H  
ATOM    382 2HG  LYS A  25       3.811  20.947 -33.120  1.00 13.28           H  
ATOM    383 1HD  LYS A  25       4.829  23.004 -34.027  1.00 13.28           H  
ATOM    384 2HD  LYS A  25       6.107  22.924 -32.802  1.00 13.28           H  
ATOM    385 1HE  LYS A  25       6.784  20.700 -33.694  1.00 13.28           H  
ATOM    386 2HE  LYS A  25       5.538  20.847 -34.949  1.00 13.28           H  
ATOM    387 1HZ  LYS A  25       7.694  21.507 -35.756  1.00 13.28           H  
ATOM    388 2HZ  LYS A  25       6.679  22.803 -35.758  1.00 13.28           H  
ATOM    389 3HZ  LYS A  25       7.833  22.665 -34.591  1.00 13.28           H  
ATOM    390  N   ARG A  26       1.477  21.984 -28.637  1.00 10.69           N  
ATOM    391  CA  ARG A  26       0.644  22.642 -27.638  1.00 10.69           C  
ATOM    392  C   ARG A  26       0.080  23.969 -28.152  1.00 10.69           C  
ATOM    393  O   ARG A  26      -0.584  23.991 -29.197  1.00 10.69           O  
ATOM    394  CB  ARG A  26       1.386  22.830 -26.320  1.00 10.69           C  
ATOM    395  CG  ARG A  26       1.667  21.541 -25.583  1.00 10.69           C  
ATOM    396  CD  ARG A  26       2.310  21.790 -24.266  1.00 10.69           C  
ATOM    397  NE  ARG A  26       2.541  20.554 -23.530  1.00 10.69           N  
ATOM    398  CZ  ARG A  26       3.113  20.483 -22.312  1.00 10.69           C  
ATOM    399  NH1 ARG A  26       3.509  21.581 -21.704  1.00 10.69           N  
ATOM    400  NH2 ARG A  26       3.277  19.311 -21.725  1.00 10.69           N  
ATOM    401  H   ARG A  26       1.516  20.962 -28.662  1.00 10.69           H  
ATOM    402  HA  ARG A  26      -0.181  21.979 -27.425  1.00 10.69           H  
ATOM    403 1HB  ARG A  26       2.333  23.336 -26.496  1.00 10.69           H  
ATOM    404 2HB  ARG A  26       0.801  23.434 -25.633  1.00 10.69           H  
ATOM    405 1HG  ARG A  26       0.733  21.007 -25.421  1.00 10.69           H  
ATOM    406 2HG  ARG A  26       2.338  20.924 -26.183  1.00 10.69           H  
ATOM    407 1HD  ARG A  26       3.269  22.282 -24.416  1.00 10.69           H  
ATOM    408 2HD  ARG A  26       1.664  22.429 -23.664  1.00 10.69           H  
ATOM    409  HE  ARG A  26       2.250  19.687 -23.964  1.00 10.69           H  
ATOM    410 1HH1 ARG A  26       3.386  22.479 -22.150  1.00 10.69           H  
ATOM    411 2HH1 ARG A  26       3.937  21.525 -20.791  1.00 10.69           H  
ATOM    412 1HH2 ARG A  26       2.973  18.466 -22.189  1.00 10.69           H  
ATOM    413 2HH2 ARG A  26       3.705  19.260 -20.812  1.00 10.69           H  
ATOM    414  N   ALA A  27       0.294  25.054 -27.407  1.00  8.90           N  
ATOM    415  CA  ALA A  27      -0.200  26.374 -27.783  1.00  8.90           C  
ATOM    416  C   ALA A  27       0.565  27.441 -27.026  1.00  8.90           C  
ATOM    417  O   ALA A  27       1.140  27.164 -25.969  1.00  8.90           O  
ATOM    418  CB  ALA A  27      -1.686  26.515 -27.497  1.00  8.90           C  
ATOM    419  H   ALA A  27       0.840  24.984 -26.566  1.00  8.90           H  
ATOM    420  HA  ALA A  27      -0.021  26.518 -28.849  1.00  8.90           H  
ATOM    421 1HB  ALA A  27      -2.024  27.505 -27.797  1.00  8.90           H  
ATOM    422 2HB  ALA A  27      -2.237  25.782 -28.049  1.00  8.90           H  
ATOM    423 3HB  ALA A  27      -1.875  26.384 -26.437  1.00  8.90           H  
ATOM    424  N   THR A  28       0.538  28.665 -27.540  1.00  7.85           N  
ATOM    425  CA  THR A  28       1.157  29.790 -26.851  1.00  7.85           C  
ATOM    426  C   THR A  28       0.141  30.900 -26.610  1.00  7.85           C  
ATOM    427  O   THR A  28      -0.900  30.948 -27.267  1.00  7.85           O  
ATOM    428  CB  THR A  28       2.348  30.336 -27.662  1.00  7.85           C  
ATOM    429  OG1 THR A  28       1.882  30.826 -28.926  1.00  7.85           O  
ATOM    430  CG2 THR A  28       3.380  29.236 -27.900  1.00  7.85           C  
ATOM    431  H   THR A  28       0.069  28.825 -28.419  1.00  7.85           H  
ATOM    432  HA  THR A  28       1.522  29.453 -25.881  1.00  7.85           H  
ATOM    433  HB  THR A  28       2.814  31.157 -27.116  1.00  7.85           H  
ATOM    434  HG1 THR A  28       1.409  31.661 -28.797  1.00  7.85           H  
ATOM    435 1HG2 THR A  28       4.214  29.642 -28.472  1.00  7.85           H  
ATOM    436 2HG2 THR A  28       3.743  28.864 -26.942  1.00  7.85           H  
ATOM    437 3HG2 THR A  28       2.927  28.419 -28.457  1.00  7.85           H  
ATOM    438  N   LYS A  29       0.463  31.796 -25.678  1.00  7.39           N  
ATOM    439  CA  LYS A  29      -0.374  32.960 -25.374  1.00  7.39           C  
ATOM    440  C   LYS A  29      -0.026  34.194 -26.213  1.00  7.39           C  
ATOM    441  O   LYS A  29      -0.905  34.786 -26.842  1.00  7.39           O  
ATOM    442  CB  LYS A  29      -0.267  33.294 -23.883  1.00  7.39           C  
ATOM    443  CG  LYS A  29      -1.064  34.510 -23.453  1.00  7.39           C  
ATOM    444  CD  LYS A  29      -1.019  34.720 -21.938  1.00  7.39           C  
ATOM    445  CE  LYS A  29      -1.656  36.053 -21.564  1.00  7.39           C  
ATOM    446  NZ  LYS A  29      -0.691  37.196 -21.768  1.00  7.39           N  
ATOM    447  H   LYS A  29       1.324  31.670 -25.171  1.00  7.39           H  
ATOM    448  HA  LYS A  29      -1.409  32.699 -25.592  1.00  7.39           H  
ATOM    449 1HB  LYS A  29      -0.603  32.444 -23.291  1.00  7.39           H  
ATOM    450 2HB  LYS A  29       0.774  33.485 -23.628  1.00  7.39           H  
ATOM    451 1HG  LYS A  29      -0.671  35.391 -23.946  1.00  7.39           H  
ATOM    452 2HG  LYS A  29      -2.099  34.387 -23.762  1.00  7.39           H  
ATOM    453 1HD  LYS A  29      -1.546  33.911 -21.435  1.00  7.39           H  
ATOM    454 2HD  LYS A  29       0.020  34.724 -21.608  1.00  7.39           H  
ATOM    455 1HE  LYS A  29      -2.523  36.211 -22.203  1.00  7.39           H  
ATOM    456 2HE  LYS A  29      -1.979  36.038 -20.525  1.00  7.39           H  
ATOM    457 1HZ  LYS A  29      -1.131  38.069 -21.541  1.00  7.39           H  
ATOM    458 2HZ  LYS A  29       0.109  37.063 -21.180  1.00  7.39           H  
ATOM    459 3HZ  LYS A  29      -0.346  37.236 -22.740  1.00  7.39           H  
ATOM    460  N   ASP A  30       1.251  34.564 -26.209  1.00  7.38           N  
ATOM    461  CA  ASP A  30       1.733  35.744 -26.915  1.00  7.38           C  
ATOM    462  C   ASP A  30       2.864  35.354 -27.859  1.00  7.38           C  
ATOM    463  O   ASP A  30       2.681  34.478 -28.704  1.00  7.38           O  
ATOM    464  OXT ASP A  30       4.015  35.652 -27.545  1.00  7.38           O  
ATOM    465  CB  ASP A  30       2.214  36.811 -25.913  1.00  7.38           C  
ATOM    466  CG  ASP A  30       1.072  37.405 -25.049  1.00  7.38           C  
ATOM    467  OD1 ASP A  30       0.247  38.106 -25.565  1.00  7.38           O  
ATOM    468  OD2 ASP A  30       1.033  37.116 -23.863  1.00  7.38           O  
ATOM    469  H   ASP A  30       1.914  34.014 -25.686  1.00  7.38           H  
ATOM    470  HA  ASP A  30       0.917  36.163 -27.507  1.00  7.38           H  
ATOM    471 1HB  ASP A  30       2.962  36.374 -25.251  1.00  7.38           H  
ATOM    472 2HB  ASP A  30       2.696  37.624 -26.457  1.00  7.38           H  
TER     473
ENDMDL

REMARK ID 647886 MODEL 5 Q6X1D1-S
PFRMAT TS
TARGET Q6X1D1-S
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   ASP A   1       1.706  -1.215  -0.426  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.883  -0.371  -0.251  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.490   1.094  -0.147  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.414   1.497  -0.591  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.860  -0.559  -1.415  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.526  -1.943  -1.442  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.596  -2.580  -0.414  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.960  -2.344  -2.495  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.835  -2.082   0.077  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.894  -0.734  -0.065  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.572  -1.410  -1.407  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.381  -0.658   0.677  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.335  -0.409  -2.357  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.639   0.199  -1.354  1.00 24.67           H  
ATOM     15  N   TYR A   2       3.361   1.892   0.457  1.00 24.67           N  
ATOM     16  CA  TYR A   2       3.111   3.321   0.622  1.00 24.67           C  
ATOM     17  C   TYR A   2       4.432   4.085   0.697  1.00 24.67           C  
ATOM     18  O   TYR A   2       5.492   3.488   0.890  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.233   3.551   1.862  1.00 24.67           C  
ATOM     20  CG  TYR A   2       2.882   3.167   3.172  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       3.480   4.135   3.942  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       2.887   1.845   3.592  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       4.076   3.805   5.134  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       3.492   1.508   4.786  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       4.083   2.483   5.558  1.00 24.67           C  
ATOM     26  OH  TYR A   2       4.689   2.156   6.752  1.00 24.67           O  
ATOM     27  H   TYR A   2       4.225   1.506   0.812  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.569   3.684  -0.256  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       1.962   4.603   1.917  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       1.312   2.984   1.764  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       3.475   5.165   3.608  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       2.414   1.076   2.980  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       4.540   4.581   5.735  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       3.497   0.469   5.123  1.00 24.67           H  
ATOM     35  HH  TYR A   2       5.127   2.930   7.110  1.00 24.67           H  
ATOM     36  N   THR A   3       4.369   5.405   0.546  1.00 24.67           N  
ATOM     37  CA  THR A   3       5.571   6.228   0.648  1.00 24.67           C  
ATOM     38  C   THR A   3       5.984   6.428   2.097  1.00 24.67           C  
ATOM     39  O   THR A   3       5.162   6.743   2.954  1.00 24.67           O  
ATOM     40  CB  THR A   3       5.373   7.603  -0.021  1.00 24.67           C  
ATOM     41  OG1 THR A   3       5.063   7.420  -1.414  1.00 24.67           O  
ATOM     42  CG2 THR A   3       6.656   8.451   0.101  1.00 24.67           C  
ATOM     43  H   THR A   3       3.477   5.845   0.377  1.00 24.67           H  
ATOM     44  HA  THR A   3       6.383   5.717   0.133  1.00 24.67           H  
ATOM     45  HB  THR A   3       4.551   8.118   0.452  1.00 24.67           H  
ATOM     46  HG1 THR A   3       4.927   8.278  -1.824  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       6.504   9.412  -0.376  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       6.898   8.615   1.147  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       7.488   7.938  -0.374  1.00 24.67           H  
ATOM     50  N   ILE A   4       7.266   6.228   2.357  1.00 24.67           N  
ATOM     51  CA  ILE A   4       7.830   6.410   3.682  1.00 24.67           C  
ATOM     52  C   ILE A   4       8.861   7.521   3.682  1.00 24.67           C  
ATOM     53  O   ILE A   4       9.766   7.542   2.845  1.00 24.67           O  
ATOM     54  CB  ILE A   4       8.481   5.107   4.178  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       7.426   4.023   4.280  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       9.157   5.337   5.525  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       7.966   2.656   4.500  1.00 24.67           C  
ATOM     58  H   ILE A   4       7.872   5.952   1.598  1.00 24.67           H  
ATOM     59  HA  ILE A   4       7.034   6.682   4.368  1.00 24.67           H  
ATOM     60  HB  ILE A   4       9.221   4.773   3.457  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       6.783   4.265   5.108  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       6.832   4.007   3.365  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       9.613   4.413   5.864  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       9.925   6.099   5.425  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       8.420   5.666   6.255  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       7.144   1.948   4.573  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       8.604   2.382   3.660  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       8.549   2.639   5.421  1.00 24.67           H  
ATOM     69  N   TRP A   5       8.720   8.443   4.620  1.00 24.67           N  
ATOM     70  CA  TRP A   5       9.670   9.527   4.746  1.00 24.67           C  
ATOM     71  C   TRP A   5      10.486   9.253   5.992  1.00 24.67           C  
ATOM     72  O   TRP A   5       9.967   8.684   6.954  1.00 24.67           O  
ATOM     73  CB  TRP A   5       8.960  10.871   4.877  1.00 24.67           C  
ATOM     74  CG  TRP A   5       8.171  11.269   3.662  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       8.559  12.128   2.680  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       6.833  10.843   3.316  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       7.555  12.267   1.750  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       6.494  11.487   2.125  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       5.915   9.977   3.907  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       5.260  11.312   1.522  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       4.683   9.797   3.304  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       4.363  10.446   2.140  1.00 24.67           C  
ATOM     83  H   TRP A   5       7.947   8.376   5.265  1.00 24.67           H  
ATOM     84  HA  TRP A   5      10.333   9.540   3.882  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       8.284  10.837   5.730  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       9.693  11.649   5.075  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       9.520  12.638   2.639  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       7.594  12.849   0.923  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       6.156   9.461   4.836  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       4.991  11.817   0.594  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       3.971   9.118   3.776  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       3.384  10.279   1.695  1.00 24.67           H  
ATOM     93  N   MET A   6      11.755   9.657   5.988  1.00 24.67           N  
ATOM     94  CA  MET A   6      12.613   9.405   7.136  1.00 24.67           C  
ATOM     95  C   MET A   6      13.393  10.651   7.587  1.00 24.67           C  
ATOM     96  O   MET A   6      14.621  10.695   7.491  1.00 24.67           O  
ATOM     97  CB  MET A   6      13.577   8.270   6.791  1.00 24.67           C  
ATOM     98  CG  MET A   6      12.862   6.947   6.486  1.00 24.67           C  
ATOM     99  SD  MET A   6      13.953   5.591   6.077  1.00 24.67           S  
ATOM    100  CE  MET A   6      12.737   4.325   5.686  1.00 24.67           C  
ATOM    101  H   MET A   6      12.128  10.122   5.174  1.00 24.67           H  
ATOM    102  HA  MET A   6      11.994   9.057   7.955  1.00 24.67           H  
ATOM    103 1HB  MET A   6      14.175   8.543   5.922  1.00 24.67           H  
ATOM    104 2HB  MET A   6      14.267   8.100   7.628  1.00 24.67           H  
ATOM    105 1HG  MET A   6      12.262   6.653   7.341  1.00 24.67           H  
ATOM    106 2HG  MET A   6      12.198   7.075   5.635  1.00 24.67           H  
ATOM    107 1HE  MET A   6      13.248   3.402   5.412  1.00 24.67           H  
ATOM    108 2HE  MET A   6      12.111   4.148   6.561  1.00 24.67           H  
ATOM    109 3HE  MET A   6      12.119   4.658   4.852  1.00 24.67           H  
ATOM    110  N   PRO A   7      12.718  11.681   8.136  1.00 24.35           N  
ATOM    111  CA  PRO A   7      13.298  12.961   8.503  1.00 24.35           C  
ATOM    112  C   PRO A   7      14.074  12.871   9.809  1.00 24.35           C  
ATOM    113  O   PRO A   7      13.747  13.532  10.797  1.00 24.35           O  
ATOM    114  CB  PRO A   7      12.054  13.835   8.673  1.00 24.35           C  
ATOM    115  CG  PRO A   7      10.992  12.880   9.169  1.00 24.35           C  
ATOM    116  CD  PRO A   7      11.259  11.584   8.414  1.00 24.35           C  
ATOM    117  HA  PRO A   7      13.935  13.330   7.686  1.00 24.35           H  
ATOM    118 1HB  PRO A   7      12.260  14.662   9.377  1.00 24.35           H  
ATOM    119 2HB  PRO A   7      11.783  14.295   7.709  1.00 24.35           H  
ATOM    120 1HG  PRO A   7      11.081  12.761  10.259  1.00 24.35           H  
ATOM    121 2HG  PRO A   7       9.989  13.281   8.970  1.00 24.35           H  
ATOM    122 1HD  PRO A   7      11.018  10.723   9.054  1.00 24.35           H  
ATOM    123 2HD  PRO A   7      10.679  11.603   7.498  1.00 24.35           H  
ATOM    124  N   GLU A   8      15.144  12.072   9.800  1.00 23.13           N  
ATOM    125  CA  GLU A   8      15.919  11.855  11.015  1.00 23.13           C  
ATOM    126  C   GLU A   8      16.885  13.015  11.234  1.00 23.13           C  
ATOM    127  O   GLU A   8      18.105  12.910  11.107  1.00 23.13           O  
ATOM    128  CB  GLU A   8      16.665  10.511  10.935  1.00 23.13           C  
ATOM    129  CG  GLU A   8      15.743   9.287  10.866  1.00 23.13           C  
ATOM    130  CD  GLU A   8      16.501   7.957  10.858  1.00 23.13           C  
ATOM    131  OE1 GLU A   8      17.710   7.968  10.783  1.00 23.13           O  
ATOM    132  OE2 GLU A   8      15.857   6.935  10.934  1.00 23.13           O  
ATOM    133  H   GLU A   8      15.370  11.577   8.945  1.00 23.13           H  
ATOM    134  HA  GLU A   8      15.234  11.810  11.863  1.00 23.13           H  
ATOM    135 1HB  GLU A   8      17.307  10.498  10.052  1.00 23.13           H  
ATOM    136 2HB  GLU A   8      17.307  10.407  11.808  1.00 23.13           H  
ATOM    137 1HG  GLU A   8      15.072   9.303  11.723  1.00 23.13           H  
ATOM    138 2HG  GLU A   8      15.146   9.359   9.962  1.00 23.13           H  
ATOM    139  N   ASN A   9      16.300  14.141  11.615  1.00 20.84           N  
ATOM    140  CA  ASN A   9      17.008  15.396  11.771  1.00 20.84           C  
ATOM    141  C   ASN A   9      17.728  15.506  13.107  1.00 20.84           C  
ATOM    142  O   ASN A   9      17.342  16.291  13.982  1.00 20.84           O  
ATOM    143  CB  ASN A   9      16.047  16.550  11.583  1.00 20.84           C  
ATOM    144  CG  ASN A   9      15.506  16.633  10.174  1.00 20.84           C  
ATOM    145  OD1 ASN A   9      16.240  16.429   9.203  1.00 20.84           O  
ATOM    146  ND2 ASN A   9      14.243  16.925  10.057  1.00 20.84           N  
ATOM    147  H   ASN A   9      15.287  14.107  11.703  1.00 20.84           H  
ATOM    148  HA  ASN A   9      17.775  15.449  10.989  1.00 20.84           H  
ATOM    149 1HB  ASN A   9      15.204  16.439  12.271  1.00 20.84           H  
ATOM    150 2HB  ASN A   9      16.540  17.482  11.826  1.00 20.84           H  
ATOM    151 1HD2 ASN A   9      13.824  16.990   9.159  1.00 20.84           H  
ATOM    152 2HD2 ASN A   9      13.683  17.078  10.882  1.00 20.84           H  
ATOM    153  N   THR A  10      18.778  14.714  13.264  1.00 17.82           N  
ATOM    154  CA  THR A  10      19.556  14.696  14.496  1.00 17.82           C  
ATOM    155  C   THR A  10      20.067  16.091  14.816  1.00 17.82           C  
ATOM    156  O   THR A  10      20.681  16.754  13.969  1.00 17.82           O  
ATOM    157  CB  THR A  10      20.754  13.721  14.407  1.00 17.82           C  
ATOM    158  OG1 THR A  10      20.288  12.391  14.161  1.00 17.82           O  
ATOM    159  CG2 THR A  10      21.583  13.760  15.680  1.00 17.82           C  
ATOM    160  H   THR A  10      19.002  14.094  12.478  1.00 17.82           H  
ATOM    161  HA  THR A  10      18.899  14.382  15.315  1.00 17.82           H  
ATOM    162  HB  THR A  10      21.388  14.016  13.578  1.00 17.82           H  
ATOM    163  HG1 THR A  10      21.033  11.799  14.095  1.00 17.82           H  
ATOM    164 1HG2 THR A  10      22.422  13.085  15.591  1.00 17.82           H  
ATOM    165 2HG2 THR A  10      21.964  14.759  15.846  1.00 17.82           H  
ATOM    166 3HG2 THR A  10      20.971  13.469  16.540  1.00 17.82           H  
ATOM    167  N   LYS A  11      19.864  16.538  16.059  1.00 14.68           N  
ATOM    168  CA  LYS A  11      20.287  17.878  16.454  1.00 14.68           C  
ATOM    169  C   LYS A  11      21.773  17.973  16.812  1.00 14.68           C  
ATOM    170  O   LYS A  11      22.153  18.237  17.954  1.00 14.68           O  
ATOM    171  CB  LYS A  11      19.437  18.369  17.619  1.00 14.68           C  
ATOM    172  CG  LYS A  11      17.968  18.567  17.261  1.00 14.68           C  
ATOM    173  CD  LYS A  11      17.159  19.062  18.457  1.00 14.68           C  
ATOM    174  CE  LYS A  11      15.689  19.260  18.104  1.00 14.68           C  
ATOM    175  NZ  LYS A  11      14.911  19.710  19.269  1.00 14.68           N  
ATOM    176  H   LYS A  11      19.375  15.950  16.717  1.00 14.68           H  
ATOM    177  HA  LYS A  11      20.124  18.549  15.608  1.00 14.68           H  
ATOM    178 1HB  LYS A  11      19.495  17.646  18.437  1.00 14.68           H  
ATOM    179 2HB  LYS A  11      19.832  19.319  17.997  1.00 14.68           H  
ATOM    180 1HG  LYS A  11      17.889  19.289  16.450  1.00 14.68           H  
ATOM    181 2HG  LYS A  11      17.545  17.617  16.914  1.00 14.68           H  
ATOM    182 1HD  LYS A  11      17.230  18.345  19.269  1.00 14.68           H  
ATOM    183 2HD  LYS A  11      17.568  20.016  18.793  1.00 14.68           H  
ATOM    184 1HE  LYS A  11      15.606  20.008  17.309  1.00 14.68           H  
ATOM    185 2HE  LYS A  11      15.276  18.317  17.739  1.00 14.68           H  
ATOM    186 1HZ  LYS A  11      13.943  19.832  19.009  1.00 14.68           H  
ATOM    187 2HZ  LYS A  11      14.977  19.017  19.998  1.00 14.68           H  
ATOM    188 3HZ  LYS A  11      15.282  20.590  19.599  1.00 14.68           H  
ATOM    189  N   THR A  12      22.591  17.743  15.799  1.00 11.96           N  
ATOM    190  CA  THR A  12      24.039  17.791  15.886  1.00 11.96           C  
ATOM    191  C   THR A  12      24.572  18.619  14.724  1.00 11.96           C  
ATOM    192  O   THR A  12      24.138  18.454  13.590  1.00 11.96           O  
ATOM    193  CB  THR A  12      24.632  16.374  15.898  1.00 11.96           C  
ATOM    194  OG1 THR A  12      24.144  15.667  17.049  1.00 11.96           O  
ATOM    195  CG2 THR A  12      26.129  16.396  15.891  1.00 11.96           C  
ATOM    196  H   THR A  12      22.134  17.532  14.915  1.00 11.96           H  
ATOM    197  HA  THR A  12      24.320  18.282  16.816  1.00 11.96           H  
ATOM    198  HB  THR A  12      24.309  15.851  15.019  1.00 11.96           H  
ATOM    199  HG1 THR A  12      24.237  16.219  17.826  1.00 11.96           H  
ATOM    200 1HG2 THR A  12      26.517  15.375  15.882  1.00 11.96           H  
ATOM    201 2HG2 THR A  12      26.488  16.904  14.996  1.00 11.96           H  
ATOM    202 3HG2 THR A  12      26.495  16.912  16.773  1.00 11.96           H  
ATOM    203  N   GLY A  13      25.491  19.537  14.986  1.00 10.06           N  
ATOM    204  CA  GLY A  13      26.032  20.253  13.838  1.00 10.06           C  
ATOM    205  C   GLY A  13      26.809  19.256  12.994  1.00 10.06           C  
ATOM    206  O   GLY A  13      27.711  18.587  13.507  1.00 10.06           O  
ATOM    207  H   GLY A  13      25.828  19.700  15.928  1.00 10.06           H  
ATOM    208 1HA  GLY A  13      25.228  20.701  13.255  1.00 10.06           H  
ATOM    209 2HA  GLY A  13      26.686  21.064  14.178  1.00 10.06           H  
ATOM    210  N   MET A  14      26.520  19.199  11.690  1.00  9.14           N  
ATOM    211  CA  MET A  14      27.241  18.264  10.826  1.00  9.14           C  
ATOM    212  C   MET A  14      28.330  19.025  10.075  1.00  9.14           C  
ATOM    213  O   MET A  14      29.122  18.463   9.319  1.00  9.14           O  
ATOM    214  CB  MET A  14      26.275  17.597   9.855  1.00  9.14           C  
ATOM    215  CG  MET A  14      25.060  16.920  10.538  1.00  9.14           C  
ATOM    216  SD  MET A  14      25.470  15.611  11.722  1.00  9.14           S  
ATOM    217  CE  MET A  14      23.817  15.229  12.355  1.00  9.14           C  
ATOM    218  H   MET A  14      25.762  19.758  11.316  1.00  9.14           H  
ATOM    219  HA  MET A  14      27.725  17.507  11.437  1.00  9.14           H  
ATOM    220 1HB  MET A  14      25.881  18.346   9.175  1.00  9.14           H  
ATOM    221 2HB  MET A  14      26.803  16.848   9.259  1.00  9.14           H  
ATOM    222 1HG  MET A  14      24.476  17.678  11.058  1.00  9.14           H  
ATOM    223 2HG  MET A  14      24.422  16.486   9.772  1.00  9.14           H  
ATOM    224 1HE  MET A  14      23.882  14.448  13.108  1.00  9.14           H  
ATOM    225 2HE  MET A  14      23.374  16.123  12.803  1.00  9.14           H  
ATOM    226 3HE  MET A  14      23.185  14.889  11.542  1.00  9.14           H  
ATOM    227  N   SER A  15      28.335  20.327  10.310  1.00  9.20           N  
ATOM    228  CA  SER A  15      29.248  21.302   9.731  1.00  9.20           C  
ATOM    229  C   SER A  15      29.162  22.585  10.528  1.00  9.20           C  
ATOM    230  O   SER A  15      28.088  22.929  11.029  1.00  9.20           O  
ATOM    231  CB  SER A  15      28.894  21.606   8.286  1.00  9.20           C  
ATOM    232  OG  SER A  15      29.761  22.607   7.774  1.00  9.20           O  
ATOM    233  H   SER A  15      27.643  20.675  10.952  1.00  9.20           H  
ATOM    234  HA  SER A  15      30.272  20.919   9.787  1.00  9.20           H  
ATOM    235 1HB  SER A  15      28.957  20.699   7.694  1.00  9.20           H  
ATOM    236 2HB  SER A  15      27.865  21.956   8.216  1.00  9.20           H  
ATOM    237  HG  SER A  15      29.604  23.443   8.324  1.00  9.20           H  
ATOM    238  N   SER A  16      30.269  23.302  10.634  1.00 10.26           N  
ATOM    239  CA  SER A  16      30.219  24.613  11.251  1.00 10.26           C  
ATOM    240  C   SER A  16      29.707  25.600  10.225  1.00 10.26           C  
ATOM    241  O   SER A  16      29.663  25.267   9.030  1.00 10.26           O  
ATOM    242  CB  SER A  16      31.582  25.032  11.756  1.00 10.26           C  
ATOM    243  OG  SER A  16      32.480  25.236  10.700  1.00 10.26           O  
ATOM    244  H   SER A  16      31.133  22.954  10.233  1.00 10.26           H  
ATOM    245  HA  SER A  16      29.519  24.585  12.076  1.00 10.26           H  
ATOM    246 1HB  SER A  16      31.483  25.952  12.335  1.00 10.26           H  
ATOM    247 2HB  SER A  16      31.962  24.261  12.428  1.00 10.26           H  
ATOM    248  HG  SER A  16      33.287  25.565  11.102  1.00 10.26           H  
ATOM    249  N   ASP A  17      29.322  26.789  10.692  1.00 12.30           N  
ATOM    250  CA  ASP A  17      28.869  27.893   9.862  1.00 12.30           C  
ATOM    251  C   ASP A  17      29.158  29.147  10.675  1.00 12.30           C  
ATOM    252  O   ASP A  17      28.255  29.853  11.114  1.00 12.30           O  
ATOM    253  CB  ASP A  17      27.368  27.747   9.552  1.00 12.30           C  
ATOM    254  CG  ASP A  17      26.793  28.691   8.466  1.00 12.30           C  
ATOM    255  OD1 ASP A  17      27.530  29.140   7.618  1.00 12.30           O  
ATOM    256  OD2 ASP A  17      25.619  28.947   8.520  1.00 12.30           O  
ATOM    257  H   ASP A  17      29.354  26.950  11.685  1.00 12.30           H  
ATOM    258  HA  ASP A  17      29.449  27.918   8.945  1.00 12.30           H  
ATOM    259 1HB  ASP A  17      27.181  26.717   9.227  1.00 12.30           H  
ATOM    260 2HB  ASP A  17      26.799  27.894  10.472  1.00 12.30           H  
ATOM    261  N   ILE A  18      30.449  29.368  10.923  1.00 15.09           N  
ATOM    262  CA  ILE A  18      30.895  30.440  11.802  1.00 15.09           C  
ATOM    263  C   ILE A  18      31.684  31.506  11.084  1.00 15.09           C  
ATOM    264  O   ILE A  18      32.644  31.216  10.367  1.00 15.09           O  
ATOM    265  CB  ILE A  18      31.735  29.878  12.955  1.00 15.09           C  
ATOM    266  CG1 ILE A  18      30.887  28.914  13.769  1.00 15.09           C  
ATOM    267  CG2 ILE A  18      32.246  31.005  13.830  1.00 15.09           C  
ATOM    268  CD1 ILE A  18      31.661  28.132  14.785  1.00 15.09           C  
ATOM    269  H   ILE A  18      31.137  28.761  10.504  1.00 15.09           H  
ATOM    270  HA  ILE A  18      30.013  30.913  12.233  1.00 15.09           H  
ATOM    271  HB  ILE A  18      32.580  29.318  12.561  1.00 15.09           H  
ATOM    272 1HG1 ILE A  18      30.116  29.484  14.277  1.00 15.09           H  
ATOM    273 2HG1 ILE A  18      30.411  28.216  13.103  1.00 15.09           H  
ATOM    274 1HG2 ILE A  18      32.833  30.610  14.657  1.00 15.09           H  
ATOM    275 2HG2 ILE A  18      32.867  31.685  13.255  1.00 15.09           H  
ATOM    276 3HG2 ILE A  18      31.392  31.536  14.211  1.00 15.09           H  
ATOM    277 1HD1 ILE A  18      30.983  27.472  15.325  1.00 15.09           H  
ATOM    278 2HD1 ILE A  18      32.425  27.544  14.280  1.00 15.09           H  
ATOM    279 3HD1 ILE A  18      32.135  28.818  15.487  1.00 15.09           H  
ATOM    280  N   PHE A  19      31.264  32.751  11.281  1.00 18.18           N  
ATOM    281  CA  PHE A  19      31.924  33.876  10.656  1.00 18.18           C  
ATOM    282  C   PHE A  19      32.558  34.727  11.740  1.00 18.18           C  
ATOM    283  O   PHE A  19      31.986  34.880  12.825  1.00 18.18           O  
ATOM    284  CB  PHE A  19      30.893  34.659   9.859  1.00 18.18           C  
ATOM    285  CG  PHE A  19      30.327  33.824   8.757  1.00 18.18           C  
ATOM    286  CD1 PHE A  19      29.261  32.975   9.019  1.00 18.18           C  
ATOM    287  CD2 PHE A  19      30.853  33.859   7.471  1.00 18.18           C  
ATOM    288  CE1 PHE A  19      28.733  32.180   8.033  1.00 18.18           C  
ATOM    289  CE2 PHE A  19      30.322  33.058   6.478  1.00 18.18           C  
ATOM    290  CZ  PHE A  19      29.261  32.215   6.767  1.00 18.18           C  
ATOM    291  H   PHE A  19      30.456  32.900  11.869  1.00 18.18           H  
ATOM    292  HA  PHE A  19      32.708  33.516   9.992  1.00 18.18           H  
ATOM    293 1HB  PHE A  19      30.080  34.989  10.501  1.00 18.18           H  
ATOM    294 2HB  PHE A  19      31.351  35.552   9.421  1.00 18.18           H  
ATOM    295  HD1 PHE A  19      28.839  32.934  10.027  1.00 18.18           H  
ATOM    296  HD2 PHE A  19      31.691  34.516   7.251  1.00 18.18           H  
ATOM    297  HE1 PHE A  19      27.897  31.511   8.261  1.00 18.18           H  
ATOM    298  HE2 PHE A  19      30.736  33.085   5.469  1.00 18.18           H  
ATOM    299  HZ  PHE A  19      28.833  31.575   5.992  1.00 18.18           H  
ATOM    300  N   THR A  20      33.747  35.253  11.425  1.00 21.06           N  
ATOM    301  CA  THR A  20      34.526  36.070  12.350  1.00 21.06           C  
ATOM    302  C   THR A  20      34.799  37.502  11.836  1.00 21.06           C  
ATOM    303  O   THR A  20      35.695  38.239  12.315  1.00 21.06           O  
ATOM    304  CB  THR A  20      35.816  35.322  12.688  1.00 21.06           C  
ATOM    305  OG1 THR A  20      36.556  35.037  11.494  1.00 21.06           O  
ATOM    306  CG2 THR A  20      35.509  34.026  13.422  1.00 21.06           C  
ATOM    307  H   THR A  20      34.135  35.058  10.517  1.00 21.06           H  
ATOM    308  HA  THR A  20      33.953  36.166  13.265  1.00 21.06           H  
ATOM    309  HB  THR A  20      36.391  35.929  13.294  1.00 21.06           H  
ATOM    310  HG1 THR A  20      36.075  34.401  10.960  1.00 21.06           H  
ATOM    311 1HG2 THR A  20      36.434  33.515  13.672  1.00 21.06           H  
ATOM    312 2HG2 THR A  20      34.977  34.241  14.332  1.00 21.06           H  
ATOM    313 3HG2 THR A  20      34.902  33.382  12.788  1.00 21.06           H  
ATOM    314  N   THR A  21      34.036  37.847  10.792  1.00 22.83           N  
ATOM    315  CA  THR A  21      33.946  39.145  10.104  1.00 22.83           C  
ATOM    316  C   THR A  21      35.211  39.679   9.426  1.00 22.83           C  
ATOM    317  O   THR A  21      35.213  39.962   8.228  1.00 22.83           O  
ATOM    318  CB  THR A  21      33.424  40.222  11.078  1.00 22.83           C  
ATOM    319  OG1 THR A  21      32.122  39.842  11.534  1.00 22.83           O  
ATOM    320  CG2 THR A  21      33.338  41.581  10.395  1.00 22.83           C  
ATOM    321  H   THR A  21      33.385  37.136  10.495  1.00 22.83           H  
ATOM    322  HA  THR A  21      33.200  39.036   9.317  1.00 22.83           H  
ATOM    323  HB  THR A  21      34.092  40.294  11.934  1.00 22.83           H  
ATOM    324  HG1 THR A  21      31.881  40.388  12.290  1.00 22.83           H  
ATOM    325 1HG2 THR A  21      32.968  42.314  11.107  1.00 22.83           H  
ATOM    326 2HG2 THR A  21      34.321  41.880  10.053  1.00 22.83           H  
ATOM    327 3HG2 THR A  21      32.663  41.517   9.550  1.00 22.83           H  
ATOM    328  N   SER A  22      36.262  39.854  10.214  1.00 22.56           N  
ATOM    329  CA  SER A  22      37.524  40.405   9.764  1.00 22.56           C  
ATOM    330  C   SER A  22      38.684  39.840  10.593  1.00 22.56           C  
ATOM    331  O   SER A  22      39.327  38.862  10.219  1.00 22.56           O  
ATOM    332  CB  SER A  22      37.482  41.939   9.784  1.00 22.56           C  
ATOM    333  OG  SER A  22      37.243  42.432  11.071  1.00 22.56           O  
ATOM    334  H   SER A  22      36.164  39.553  11.176  1.00 22.56           H  
ATOM    335  HA  SER A  22      37.685  40.098   8.733  1.00 22.56           H  
ATOM    336 1HB  SER A  22      38.427  42.337   9.404  1.00 22.56           H  
ATOM    337 2HB  SER A  22      36.697  42.280   9.107  1.00 22.56           H  
ATOM    338  HG  SER A  22      37.112  43.384  10.966  1.00 22.56           H  
ATOM    339  N   LYS A  23      38.940  40.500  11.718  1.00 20.31           N  
ATOM    340  CA  LYS A  23      40.027  40.225  12.649  1.00 20.31           C  
ATOM    341  C   LYS A  23      40.028  38.863  13.353  1.00 20.31           C  
ATOM    342  O   LYS A  23      41.070  38.475  13.876  1.00 20.31           O  
ATOM    343  CB  LYS A  23      40.075  41.324  13.711  1.00 20.31           C  
ATOM    344  CG  LYS A  23      40.514  42.690  13.179  1.00 20.31           C  
ATOM    345  CD  LYS A  23      40.542  43.747  14.291  1.00 20.31           C  
ATOM    346  CE  LYS A  23      40.989  45.109  13.764  1.00 20.31           C  
ATOM    347  NZ  LYS A  23      40.967  46.153  14.827  1.00 20.31           N  
ATOM    348  H   LYS A  23      38.337  41.283  11.912  1.00 20.31           H  
ATOM    349  HA  LYS A  23      40.957  40.281  12.086  1.00 20.31           H  
ATOM    350 1HB  LYS A  23      39.085  41.437  14.152  1.00 20.31           H  
ATOM    351 2HB  LYS A  23      40.760  41.025  14.510  1.00 20.31           H  
ATOM    352 1HG  LYS A  23      41.511  42.608  12.743  1.00 20.31           H  
ATOM    353 2HG  LYS A  23      39.821  43.008  12.407  1.00 20.31           H  
ATOM    354 1HD  LYS A  23      39.543  43.844  14.723  1.00 20.31           H  
ATOM    355 2HD  LYS A  23      41.228  43.436  15.077  1.00 20.31           H  
ATOM    356 1HE  LYS A  23      42.001  45.025  13.374  1.00 20.31           H  
ATOM    357 2HE  LYS A  23      40.318  45.415  12.956  1.00 20.31           H  
ATOM    358 1HZ  LYS A  23      41.265  47.038  14.442  1.00 20.31           H  
ATOM    359 2HZ  LYS A  23      40.025  46.249  15.188  1.00 20.31           H  
ATOM    360 3HZ  LYS A  23      41.591  45.886  15.574  1.00 20.31           H  
ATOM    361  N   GLY A  24      38.903  38.136  13.416  1.00 17.15           N  
ATOM    362  CA  GLY A  24      38.934  36.868  14.148  1.00 17.15           C  
ATOM    363  C   GLY A  24      38.041  36.890  15.382  1.00 17.15           C  
ATOM    364  O   GLY A  24      38.371  36.289  16.408  1.00 17.15           O  
ATOM    365  H   GLY A  24      38.035  38.428  12.969  1.00 17.15           H  
ATOM    366 1HA  GLY A  24      38.629  36.060  13.485  1.00 17.15           H  
ATOM    367 2HA  GLY A  24      39.955  36.642  14.454  1.00 17.15           H  
ATOM    368  N   LYS A  25      36.930  37.623  15.306  1.00 14.04           N  
ATOM    369  CA  LYS A  25      35.986  37.714  16.413  1.00 14.04           C  
ATOM    370  C   LYS A  25      34.640  37.191  15.956  1.00 14.04           C  
ATOM    371  O   LYS A  25      34.032  37.761  15.058  1.00 14.04           O  
ATOM    372  CB  LYS A  25      35.851  39.148  16.912  1.00 14.04           C  
ATOM    373  CG  LYS A  25      34.889  39.303  18.083  1.00 14.04           C  
ATOM    374  CD  LYS A  25      34.788  40.759  18.556  1.00 14.04           C  
ATOM    375  CE  LYS A  25      33.774  40.904  19.695  1.00 14.04           C  
ATOM    376  NZ  LYS A  25      33.667  42.320  20.164  1.00 14.04           N  
ATOM    377  H   LYS A  25      36.690  38.065  14.416  1.00 14.04           H  
ATOM    378  HA  LYS A  25      36.329  37.084  17.236  1.00 14.04           H  
ATOM    379 1HB  LYS A  25      36.828  39.518  17.229  1.00 14.04           H  
ATOM    380 2HB  LYS A  25      35.503  39.783  16.102  1.00 14.04           H  
ATOM    381 1HG  LYS A  25      33.900  38.950  17.782  1.00 14.04           H  
ATOM    382 2HG  LYS A  25      35.237  38.684  18.913  1.00 14.04           H  
ATOM    383 1HD  LYS A  25      35.761  41.099  18.900  1.00 14.04           H  
ATOM    384 2HD  LYS A  25      34.471  41.380  17.723  1.00 14.04           H  
ATOM    385 1HE  LYS A  25      32.791  40.579  19.338  1.00 14.04           H  
ATOM    386 2HE  LYS A  25      34.076  40.278  20.530  1.00 14.04           H  
ATOM    387 1HZ  LYS A  25      32.989  42.381  20.908  1.00 14.04           H  
ATOM    388 2HZ  LYS A  25      34.567  42.631  20.500  1.00 14.04           H  
ATOM    389 3HZ  LYS A  25      33.371  42.910  19.395  1.00 14.04           H  
ATOM    390  N   ARG A  26      34.162  36.122  16.587  1.00 11.48           N  
ATOM    391  CA  ARG A  26      32.915  35.517  16.143  1.00 11.48           C  
ATOM    392  C   ARG A  26      31.784  36.524  16.148  1.00 11.48           C  
ATOM    393  O   ARG A  26      31.544  37.201  17.148  1.00 11.48           O  
ATOM    394  CB  ARG A  26      32.572  34.311  16.993  1.00 11.48           C  
ATOM    395  CG  ARG A  26      31.367  33.552  16.531  1.00 11.48           C  
ATOM    396  CD  ARG A  26      31.195  32.271  17.273  1.00 11.48           C  
ATOM    397  NE  ARG A  26      30.051  31.520  16.797  1.00 11.48           N  
ATOM    398  CZ  ARG A  26      29.708  30.293  17.230  1.00 11.48           C  
ATOM    399  NH1 ARG A  26      30.430  29.693  18.150  1.00 11.48           N  
ATOM    400  NH2 ARG A  26      28.642  29.692  16.731  1.00 11.48           N  
ATOM    401  H   ARG A  26      34.686  35.703  17.347  1.00 11.48           H  
ATOM    402  HA  ARG A  26      33.039  35.168  15.122  1.00 11.48           H  
ATOM    403 1HB  ARG A  26      33.414  33.612  17.005  1.00 11.48           H  
ATOM    404 2HB  ARG A  26      32.391  34.622  18.020  1.00 11.48           H  
ATOM    405 1HG  ARG A  26      30.492  34.146  16.714  1.00 11.48           H  
ATOM    406 2HG  ARG A  26      31.454  33.371  15.474  1.00 11.48           H  
ATOM    407 1HD  ARG A  26      32.082  31.658  17.140  1.00 11.48           H  
ATOM    408 2HD  ARG A  26      31.052  32.487  18.332  1.00 11.48           H  
ATOM    409  HE  ARG A  26      29.467  31.948  16.094  1.00 11.48           H  
ATOM    410 1HH1 ARG A  26      31.242  30.152  18.534  1.00 11.48           H  
ATOM    411 2HH1 ARG A  26      30.170  28.771  18.475  1.00 11.48           H  
ATOM    412 1HH2 ARG A  26      28.087  30.152  16.019  1.00 11.48           H  
ATOM    413 2HH2 ARG A  26      28.383  28.770  17.051  1.00 11.48           H  
ATOM    414  N   ALA A  27      31.074  36.587  15.022  1.00  9.65           N  
ATOM    415  CA  ALA A  27      29.953  37.508  14.825  1.00  9.65           C  
ATOM    416  C   ALA A  27      28.803  37.317  15.814  1.00  9.65           C  
ATOM    417  O   ALA A  27      28.175  38.290  16.243  1.00  9.65           O  
ATOM    418  CB  ALA A  27      29.419  37.344  13.415  1.00  9.65           C  
ATOM    419  H   ALA A  27      31.362  35.991  14.247  1.00  9.65           H  
ATOM    420  HA  ALA A  27      30.334  38.521  14.951  1.00  9.65           H  
ATOM    421 1HB  ALA A  27      28.616  38.053  13.245  1.00  9.65           H  
ATOM    422 2HB  ALA A  27      30.228  37.519  12.699  1.00  9.65           H  
ATOM    423 3HB  ALA A  27      29.041  36.331  13.290  1.00  9.65           H  
ATOM    424  N   THR A  28      28.541  36.061  16.175  1.00  8.53           N  
ATOM    425  CA  THR A  28      27.436  35.682  17.056  1.00  8.53           C  
ATOM    426  C   THR A  28      26.092  36.183  16.516  1.00  8.53           C  
ATOM    427  O   THR A  28      26.006  36.684  15.393  1.00  8.53           O  
ATOM    428  CB  THR A  28      27.657  36.147  18.521  1.00  8.53           C  
ATOM    429  OG1 THR A  28      27.707  37.576  18.607  1.00  8.53           O  
ATOM    430  CG2 THR A  28      28.962  35.572  19.051  1.00  8.53           C  
ATOM    431  H   THR A  28      29.131  35.341  15.801  1.00  8.53           H  
ATOM    432  HA  THR A  28      27.387  34.594  17.080  1.00  8.53           H  
ATOM    433  HB  THR A  28      26.835  35.789  19.133  1.00  8.53           H  
ATOM    434  HG1 THR A  28      27.455  37.967  17.755  1.00  8.53           H  
ATOM    435 1HG2 THR A  28      29.102  35.889  20.083  1.00  8.53           H  
ATOM    436 2HG2 THR A  28      28.931  34.485  19.004  1.00  8.53           H  
ATOM    437 3HG2 THR A  28      29.783  35.928  18.457  1.00  8.53           H  
ATOM    438  N   LYS A  29      25.023  35.931  17.263  1.00  7.99           N  
ATOM    439  CA  LYS A  29      23.687  36.350  16.856  1.00  7.99           C  
ATOM    440  C   LYS A  29      23.199  37.501  17.721  1.00  7.99           C  
ATOM    441  O   LYS A  29      23.624  37.632  18.871  1.00  7.99           O  
ATOM    442  CB  LYS A  29      22.699  35.185  16.944  1.00  7.99           C  
ATOM    443  CG  LYS A  29      22.981  34.037  15.986  1.00  7.99           C  
ATOM    444  CD  LYS A  29      21.928  32.945  16.108  1.00  7.99           C  
ATOM    445  CE  LYS A  29      22.205  31.794  15.150  1.00  7.99           C  
ATOM    446  NZ  LYS A  29      21.185  30.712  15.262  1.00  7.99           N  
ATOM    447  H   LYS A  29      25.140  35.481  18.158  1.00  7.99           H  
ATOM    448  HA  LYS A  29      23.727  36.703  15.824  1.00  7.99           H  
ATOM    449 1HB  LYS A  29      22.692  34.789  17.955  1.00  7.99           H  
ATOM    450 2HB  LYS A  29      21.692  35.554  16.741  1.00  7.99           H  
ATOM    451 1HG  LYS A  29      22.993  34.413  14.961  1.00  7.99           H  
ATOM    452 2HG  LYS A  29      23.962  33.613  16.202  1.00  7.99           H  
ATOM    453 1HD  LYS A  29      21.918  32.564  17.130  1.00  7.99           H  
ATOM    454 2HD  LYS A  29      20.946  33.363  15.887  1.00  7.99           H  
ATOM    455 1HE  LYS A  29      22.204  32.172  14.129  1.00  7.99           H  
ATOM    456 2HE  LYS A  29      23.186  31.373  15.375  1.00  7.99           H  
ATOM    457 1HZ  LYS A  29      21.404  29.968  14.613  1.00  7.99           H  
ATOM    458 2HZ  LYS A  29      21.182  30.342  16.204  1.00  7.99           H  
ATOM    459 3HZ  LYS A  29      20.270  31.084  15.043  1.00  7.99           H  
ATOM    460  N   ASP A  30      22.313  38.318  17.158  1.00  7.88           N  
ATOM    461  CA  ASP A  30      21.691  39.425  17.871  1.00  7.88           C  
ATOM    462  C   ASP A  30      20.897  38.921  19.071  1.00  7.88           C  
ATOM    463  O   ASP A  30      20.706  39.664  20.037  1.00  7.88           O  
ATOM    464  OXT ASP A  30      20.133  37.978  18.879  1.00  7.88           O  
ATOM    465  CB  ASP A  30      20.773  40.218  16.936  1.00  7.88           C  
ATOM    466  CG  ASP A  30      21.531  40.995  15.855  1.00  7.88           C  
ATOM    467  OD1 ASP A  30      22.732  41.072  15.935  1.00  7.88           O  
ATOM    468  OD2 ASP A  30      20.891  41.501  14.962  1.00  7.88           O  
ATOM    469  H   ASP A  30      22.047  38.151  16.200  1.00  7.88           H  
ATOM    470  HA  ASP A  30      22.475  40.090  18.235  1.00  7.88           H  
ATOM    471 1HB  ASP A  30      20.071  39.538  16.451  1.00  7.88           H  
ATOM    472 2HB  ASP A  30      20.185  40.927  17.524  1.00  7.88           H  
TER     473
ENDMDL

