REMARK ID 647894 MODEL 1 Q6X1D1-G-C-C
PFRMAT TS
TARGET Q6X1D1-G-C-C
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       0.204  -0.188  -0.431  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.608   0.189  -0.338  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.755   1.694  -0.195  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.861   2.453  -0.567  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.383  -0.290  -1.569  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.519  -1.816  -1.647  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.425  -2.460  -0.626  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.720  -2.317  -2.727  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.069  -1.097  -0.018  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.356   0.496   0.057  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.073  -0.215  -1.405  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.037  -0.282   0.547  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.877   0.056  -2.471  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.380   0.152  -1.568  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.889   2.120   0.353  1.00 24.67           N  
ATOM     16  CA  TYR A   2       3.154   3.537   0.579  1.00 24.67           C  
ATOM     17  C   TYR A   2       4.479   3.956  -0.038  1.00 24.67           C  
ATOM     18  O   TYR A   2       5.403   3.146  -0.144  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.161   3.834   2.075  1.00 24.67           C  
ATOM     20  CG  TYR A   2       1.844   3.519   2.755  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       1.605   2.233   3.231  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       0.877   4.496   2.885  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       0.400   1.936   3.837  1.00 24.67           C  
ATOM     24  CE2 TYR A   2      -0.327   4.199   3.489  1.00 24.67           C  
ATOM     25  CZ  TYR A   2      -0.565   2.926   3.965  1.00 24.67           C  
ATOM     26  OH  TYR A   2      -1.768   2.632   4.564  1.00 24.67           O  
ATOM     27  H   TYR A   2       3.591   1.445   0.634  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.368   4.119   0.101  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.946   3.256   2.560  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.386   4.891   2.235  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       2.367   1.463   3.129  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       1.063   5.503   2.506  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       0.212   0.931   4.214  1.00 24.67           H  
ATOM     34  HE2 TYR A   2      -1.089   4.969   3.591  1.00 24.67           H  
ATOM     35  HH  TYR A   2      -2.324   3.417   4.569  1.00 24.67           H  
ATOM     36  N   THR A   3       4.577   5.224  -0.424  1.00 24.67           N  
ATOM     37  CA  THR A   3       5.823   5.757  -0.957  1.00 24.67           C  
ATOM     38  C   THR A   3       6.788   6.095   0.166  1.00 24.67           C  
ATOM     39  O   THR A   3       6.406   6.708   1.163  1.00 24.67           O  
ATOM     40  CB  THR A   3       5.577   7.006  -1.826  1.00 24.67           C  
ATOM     41  OG1 THR A   3       4.726   6.661  -2.929  1.00 24.67           O  
ATOM     42  CG2 THR A   3       6.912   7.560  -2.367  1.00 24.67           C  
ATOM     43  H   THR A   3       3.780   5.834  -0.328  1.00 24.67           H  
ATOM     44  HA  THR A   3       6.290   4.995  -1.582  1.00 24.67           H  
ATOM     45  HB  THR A   3       5.089   7.769  -1.230  1.00 24.67           H  
ATOM     46  HG1 THR A   3       4.572   7.442  -3.468  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       6.721   8.435  -2.979  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       7.564   7.841  -1.543  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       7.405   6.802  -2.967  1.00 24.67           H  
ATOM     50  N   ILE A   4       8.031   5.668   0.004  1.00 24.67           N  
ATOM     51  CA  ILE A   4       9.085   5.965   0.954  1.00 24.67           C  
ATOM     52  C   ILE A   4      10.178   6.748   0.256  1.00 24.67           C  
ATOM     53  O   ILE A   4      10.656   6.340  -0.804  1.00 24.67           O  
ATOM     54  CB  ILE A   4       9.684   4.680   1.555  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       8.612   3.884   2.291  1.00 24.67           C  
ATOM     56  CG2 ILE A   4      10.819   5.036   2.504  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       9.077   2.509   2.693  1.00 24.67           C  
ATOM     58  H   ILE A   4       8.256   5.140  -0.826  1.00 24.67           H  
ATOM     59  HA  ILE A   4       8.683   6.576   1.759  1.00 24.67           H  
ATOM     60  HB  ILE A   4      10.069   4.051   0.756  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       8.318   4.432   3.186  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       7.736   3.771   1.651  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      11.241   4.131   2.926  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      11.591   5.577   1.972  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4      10.433   5.658   3.308  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       8.271   1.991   3.215  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       9.350   1.946   1.800  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       9.941   2.593   3.350  1.00 24.67           H  
ATOM     69  N   TRP A   5      10.567   7.872   0.829  1.00 24.67           N  
ATOM     70  CA  TRP A   5      11.629   8.667   0.244  1.00 24.67           C  
ATOM     71  C   TRP A   5      12.921   8.310   0.950  1.00 24.67           C  
ATOM     72  O   TRP A   5      12.917   8.089   2.163  1.00 24.67           O  
ATOM     73  CB  TRP A   5      11.316  10.150   0.377  1.00 24.67           C  
ATOM     74  CG  TRP A   5      10.135  10.559  -0.450  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      10.159  11.166  -1.668  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       8.736  10.374  -0.125  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       8.881  11.385  -2.114  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       7.994  10.906  -1.182  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       8.063   9.811   0.961  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       6.610  10.899  -1.185  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       6.677   9.801   0.956  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       5.971  10.334  -0.087  1.00 24.67           C  
ATOM     83  H   TRP A   5      10.129   8.169   1.694  1.00 24.67           H  
ATOM     84  HA  TRP A   5      11.728   8.415  -0.813  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      11.109  10.388   1.421  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      12.179  10.732   0.068  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      11.065  11.439  -2.210  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       8.629  11.823  -2.991  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       8.615   9.386   1.799  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       6.029  11.316  -2.007  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       6.161   9.358   1.812  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       4.880  10.312  -0.052  1.00 24.67           H  
ATOM     93  N   MET A   6      14.021   8.258   0.208  1.00 24.67           N  
ATOM     94  CA  MET A   6      15.299   7.873   0.788  1.00 24.67           C  
ATOM     95  C   MET A   6      16.457   8.773   0.344  1.00 24.67           C  
ATOM     96  O   MET A   6      17.214   8.384  -0.543  1.00 24.67           O  
ATOM     97  CB  MET A   6      15.592   6.419   0.392  1.00 24.67           C  
ATOM     98  CG  MET A   6      14.532   5.409   0.889  1.00 24.67           C  
ATOM     99  SD  MET A   6      14.874   3.714   0.427  1.00 24.67           S  
ATOM    100  CE  MET A   6      13.364   2.942   1.010  1.00 24.67           C  
ATOM    101  H   MET A   6      13.965   8.460  -0.783  1.00 24.67           H  
ATOM    102  HA  MET A   6      15.223   7.923   1.873  1.00 24.67           H  
ATOM    103 1HB  MET A   6      15.647   6.337  -0.693  1.00 24.67           H  
ATOM    104 2HB  MET A   6      16.561   6.115   0.795  1.00 24.67           H  
ATOM    105 1HG  MET A   6      14.449   5.469   1.974  1.00 24.67           H  
ATOM    106 2HG  MET A   6      13.563   5.662   0.466  1.00 24.67           H  
ATOM    107 1HE  MET A   6      13.395   1.874   0.801  1.00 24.67           H  
ATOM    108 2HE  MET A   6      13.268   3.100   2.082  1.00 24.67           H  
ATOM    109 3HE  MET A   6      12.508   3.389   0.498  1.00 24.67           H  
ATOM    110  N   PRO A   7      16.585  10.002   0.881  1.00 24.67           N  
ATOM    111  CA  PRO A   7      17.602  10.974   0.509  1.00 24.67           C  
ATOM    112  C   PRO A   7      18.985  10.375   0.686  1.00 24.67           C  
ATOM    113  O   PRO A   7      19.226   9.626   1.634  1.00 24.67           O  
ATOM    114  CB  PRO A   7      17.369  12.111   1.513  1.00 24.67           C  
ATOM    115  CG  PRO A   7      15.914  11.974   1.910  1.00 24.67           C  
ATOM    116  CD  PRO A   7      15.665  10.478   1.943  1.00 24.67           C  
ATOM    117  HA  PRO A   7      17.439  11.300  -0.532  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      18.061  12.000   2.363  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      17.597  13.081   1.043  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      15.740  12.457   2.880  1.00 24.67           H  
ATOM    121 2HG  PRO A   7      15.273  12.493   1.178  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      15.937  10.049   2.918  1.00 24.67           H  
ATOM    123 2HD  PRO A   7      14.624  10.315   1.699  1.00 24.67           H  
ATOM    124  N   GLU A   8      19.903  10.721  -0.206  1.00 24.16           N  
ATOM    125  CA  GLU A   8      21.259  10.200  -0.110  1.00 24.16           C  
ATOM    126  C   GLU A   8      22.120  11.009   0.852  1.00 24.16           C  
ATOM    127  O   GLU A   8      22.188  12.235   0.760  1.00 24.16           O  
ATOM    128  CB  GLU A   8      21.920  10.183  -1.494  1.00 24.16           C  
ATOM    129  CG  GLU A   8      23.326   9.575  -1.527  1.00 24.16           C  
ATOM    130  CD  GLU A   8      23.933   9.549  -2.920  1.00 24.16           C  
ATOM    131  OE1 GLU A   8      23.252   9.912  -3.852  1.00 24.16           O  
ATOM    132  OE2 GLU A   8      25.075   9.172  -3.044  1.00 24.16           O  
ATOM    133  H   GLU A   8      19.659  11.339  -0.967  1.00 24.16           H  
ATOM    134  HA  GLU A   8      21.210   9.178   0.262  1.00 24.16           H  
ATOM    135 1HB  GLU A   8      21.297   9.619  -2.188  1.00 24.16           H  
ATOM    136 2HB  GLU A   8      21.993  11.203  -1.876  1.00 24.16           H  
ATOM    137 1HG  GLU A   8      23.975  10.154  -0.875  1.00 24.16           H  
ATOM    138 2HG  GLU A   8      23.284   8.561  -1.133  1.00 24.16           H  
ATOM    139  N   ASN A   9      22.792  10.314   1.759  1.00 22.46           N  
ATOM    140  CA  ASN A   9      23.721  10.939   2.686  1.00 22.46           C  
ATOM    141  C   ASN A   9      25.114  10.548   2.233  1.00 22.46           C  
ATOM    142  O   ASN A   9      25.502   9.384   2.325  1.00 22.46           O  
ATOM    143  CB  ASN A   9      23.463  10.553   4.131  1.00 22.46           C  
ATOM    144  CG  ASN A   9      24.331  11.348   5.108  1.00 22.46           C  
ATOM    145  OD1 ASN A   9      25.474  11.753   4.822  1.00 22.46           O  
ATOM    146  ND2 ASN A   9      23.774  11.605   6.273  1.00 22.46           N  
ATOM    147  H   ASN A   9      22.659   9.315   1.793  1.00 22.46           H  
ATOM    148  HA  ASN A   9      23.638  12.026   2.602  1.00 22.46           H  
ATOM    149 1HB  ASN A   9      22.411  10.720   4.376  1.00 22.46           H  
ATOM    150 2HB  ASN A   9      23.669   9.491   4.267  1.00 22.46           H  
ATOM    151 1HD2 ASN A   9      24.272  12.135   6.961  1.00 22.46           H  
ATOM    152 2HD2 ASN A   9      22.849  11.276   6.471  1.00 22.46           H  
ATOM    153  N   THR A  10      25.847  11.518   1.707  1.00 19.57           N  
ATOM    154  CA  THR A  10      27.142  11.267   1.090  1.00 19.57           C  
ATOM    155  C   THR A  10      28.313  11.287   2.076  1.00 19.57           C  
ATOM    156  O   THR A  10      29.472  11.156   1.678  1.00 19.57           O  
ATOM    157  CB  THR A  10      27.382  12.282  -0.036  1.00 19.57           C  
ATOM    158  OG1 THR A  10      27.370  13.610   0.503  1.00 19.57           O  
ATOM    159  CG2 THR A  10      26.275  12.156  -1.079  1.00 19.57           C  
ATOM    160  H   THR A  10      25.469  12.454   1.693  1.00 19.57           H  
ATOM    161  HA  THR A  10      27.114  10.273   0.641  1.00 19.57           H  
ATOM    162  HB  THR A  10      28.349  12.096  -0.500  1.00 19.57           H  
ATOM    163  HG1 THR A  10      28.096  13.712   1.126  1.00 19.57           H  
ATOM    164 1HG2 THR A  10      26.437  12.874  -1.881  1.00 19.57           H  
ATOM    165 2HG2 THR A  10      26.284  11.146  -1.491  1.00 19.57           H  
ATOM    166 3HG2 THR A  10      25.306  12.346  -0.615  1.00 19.57           H  
ATOM    167  N   LYS A  11      28.032  11.467   3.364  1.00 16.06           N  
ATOM    168  CA  LYS A  11      29.108  11.455   4.344  1.00 16.06           C  
ATOM    169  C   LYS A  11      29.457  10.005   4.670  1.00 16.06           C  
ATOM    170  O   LYS A  11      28.648   9.268   5.229  1.00 16.06           O  
ATOM    171  CB  LYS A  11      28.700  12.218   5.606  1.00 16.06           C  
ATOM    172  CG  LYS A  11      29.777  12.326   6.685  1.00 16.06           C  
ATOM    173  CD  LYS A  11      29.277  13.157   7.873  1.00 16.06           C  
ATOM    174  CE  LYS A  11      30.330  13.248   8.974  1.00 16.06           C  
ATOM    175  NZ  LYS A  11      29.861  14.074  10.122  1.00 16.06           N  
ATOM    176  H   LYS A  11      27.065  11.576   3.672  1.00 16.06           H  
ATOM    177  HA  LYS A  11      29.992  11.929   3.911  1.00 16.06           H  
ATOM    178 1HB  LYS A  11      28.401  13.231   5.333  1.00 16.06           H  
ATOM    179 2HB  LYS A  11      27.835  11.742   6.051  1.00 16.06           H  
ATOM    180 1HG  LYS A  11      30.022  11.334   7.046  1.00 16.06           H  
ATOM    181 2HG  LYS A  11      30.678  12.781   6.273  1.00 16.06           H  
ATOM    182 1HD  LYS A  11      29.020  14.161   7.534  1.00 16.06           H  
ATOM    183 2HD  LYS A  11      28.381  12.686   8.282  1.00 16.06           H  
ATOM    184 1HE  LYS A  11      30.558  12.243   9.331  1.00 16.06           H  
ATOM    185 2HE  LYS A  11      31.236  13.693   8.564  1.00 16.06           H  
ATOM    186 1HZ  LYS A  11      30.583  14.110  10.829  1.00 16.06           H  
ATOM    187 2HZ  LYS A  11      29.656  15.009   9.801  1.00 16.06           H  
ATOM    188 3HZ  LYS A  11      29.026  13.663  10.515  1.00 16.06           H  
ATOM    189  N   THR A  12      30.692   9.605   4.385  1.00 12.69           N  
ATOM    190  CA  THR A  12      31.099   8.213   4.574  1.00 12.69           C  
ATOM    191  C   THR A  12      31.220   7.847   6.043  1.00 12.69           C  
ATOM    192  O   THR A  12      31.131   6.674   6.422  1.00 12.69           O  
ATOM    193  CB  THR A  12      32.428   7.947   3.854  1.00 12.69           C  
ATOM    194  OG1 THR A  12      33.443   8.813   4.388  1.00 12.69           O  
ATOM    195  CG2 THR A  12      32.261   8.217   2.372  1.00 12.69           C  
ATOM    196  H   THR A  12      31.331  10.260   3.950  1.00 12.69           H  
ATOM    197  HA  THR A  12      30.336   7.572   4.128  1.00 12.69           H  
ATOM    198  HB  THR A  12      32.725   6.910   4.005  1.00 12.69           H  
ATOM    199  HG1 THR A  12      34.289   8.602   3.981  1.00 12.69           H  
ATOM    200 1HG2 THR A  12      33.204   8.032   1.856  1.00 12.69           H  
ATOM    201 2HG2 THR A  12      31.491   7.560   1.967  1.00 12.69           H  
ATOM    202 3HG2 THR A  12      31.964   9.255   2.227  1.00 12.69           H  
ATOM    203  N   GLY A  13      31.332   8.864   6.892  1.00 10.16           N  
ATOM    204  CA  GLY A  13      31.408   8.680   8.335  1.00 10.16           C  
ATOM    205  C   GLY A  13      30.150   7.988   8.878  1.00 10.16           C  
ATOM    206  O   GLY A  13      30.188   7.359   9.938  1.00 10.16           O  
ATOM    207  H   GLY A  13      31.390   9.792   6.502  1.00 10.16           H  
ATOM    208 1HA  GLY A  13      32.289   8.080   8.572  1.00 10.16           H  
ATOM    209 2HA  GLY A  13      31.535   9.648   8.816  1.00 10.16           H  
ATOM    210  N   MET A  14      29.046   8.048   8.123  1.00  8.73           N  
ATOM    211  CA  MET A  14      27.780   7.445   8.520  1.00  8.73           C  
ATOM    212  C   MET A  14      27.881   5.922   8.583  1.00  8.73           C  
ATOM    213  O   MET A  14      27.054   5.266   9.216  1.00  8.73           O  
ATOM    214  CB  MET A  14      26.699   7.841   7.524  1.00  8.73           C  
ATOM    215  CG  MET A  14      26.349   9.311   7.545  1.00  8.73           C  
ATOM    216  SD  MET A  14      25.752   9.909   9.123  1.00  8.73           S  
ATOM    217  CE  MET A  14      24.176   9.072   9.221  1.00  8.73           C  
ATOM    218  H   MET A  14      29.068   8.539   7.231  1.00  8.73           H  
ATOM    219  HA  MET A  14      27.518   7.808   9.509  1.00  8.73           H  
ATOM    220 1HB  MET A  14      27.026   7.591   6.511  1.00  8.73           H  
ATOM    221 2HB  MET A  14      25.797   7.266   7.725  1.00  8.73           H  
ATOM    222 1HG  MET A  14      27.231   9.875   7.277  1.00  8.73           H  
ATOM    223 2HG  MET A  14      25.600   9.489   6.798  1.00  8.73           H  
ATOM    224 1HE  MET A  14      23.679   9.343  10.154  1.00  8.73           H  
ATOM    225 2HE  MET A  14      23.550   9.369   8.377  1.00  8.73           H  
ATOM    226 3HE  MET A  14      24.335   7.996   9.190  1.00  8.73           H  
ATOM    227  N   SER A  15      28.878   5.353   7.898  1.00  8.40           N  
ATOM    228  CA  SER A  15      29.092   3.914   7.855  1.00  8.40           C  
ATOM    229  C   SER A  15      30.003   3.425   8.982  1.00  8.40           C  
ATOM    230  O   SER A  15      30.327   2.233   9.039  1.00  8.40           O  
ATOM    231  CB  SER A  15      29.669   3.503   6.512  1.00  8.40           C  
ATOM    232  OG  SER A  15      30.973   4.000   6.322  1.00  8.40           O  
ATOM    233  H   SER A  15      29.545   5.941   7.401  1.00  8.40           H  
ATOM    234  HA  SER A  15      28.125   3.429   7.976  1.00  8.40           H  
ATOM    235 1HB  SER A  15      29.677   2.416   6.438  1.00  8.40           H  
ATOM    236 2HB  SER A  15      29.022   3.874   5.719  1.00  8.40           H  
ATOM    237  HG  SER A  15      30.927   4.970   6.469  1.00  8.40           H  
ATOM    238  N   GLY A  16      30.462   4.333   9.851  1.00  9.14           N  
ATOM    239  CA  GLY A  16      31.376   3.934  10.903  1.00  9.14           C  
ATOM    240  C   GLY A  16      30.691   3.122  11.992  1.00  9.14           C  
ATOM    241  O   GLY A  16      29.461   3.044  12.056  1.00  9.14           O  
ATOM    242  H   GLY A  16      30.183   5.310   9.791  1.00  9.14           H  
ATOM    243 1HA  GLY A  16      32.196   3.360  10.468  1.00  9.14           H  
ATOM    244 2HA  GLY A  16      31.825   4.826  11.340  1.00  9.14           H  
ATOM    245  N   ASP A  17      31.504   2.525  12.869  1.00 10.99           N  
ATOM    246  CA  ASP A  17      31.021   1.705  13.975  1.00 10.99           C  
ATOM    247  C   ASP A  17      31.926   1.822  15.186  1.00 10.99           C  
ATOM    248  O   ASP A  17      33.071   1.365  15.178  1.00 10.99           O  
ATOM    249  CB  ASP A  17      30.871   0.235  13.566  1.00 10.99           C  
ATOM    250  CG  ASP A  17      30.260  -0.693  14.683  1.00 10.99           C  
ATOM    251  OD1 ASP A  17      30.098  -0.265  15.828  1.00 10.99           O  
ATOM    252  OD2 ASP A  17      29.963  -1.824  14.357  1.00 10.99           O  
ATOM    253  H   ASP A  17      32.501   2.640  12.748  1.00 10.99           H  
ATOM    254  HA  ASP A  17      30.035   2.064  14.260  1.00 10.99           H  
ATOM    255 1HB  ASP A  17      30.222   0.176  12.684  1.00 10.99           H  
ATOM    256 2HB  ASP A  17      31.840  -0.165  13.279  1.00 10.99           H  
ATOM    257  N   ILE A  18      31.406   2.506  16.195  1.00 13.90           N  
ATOM    258  CA  ILE A  18      32.102   2.802  17.430  1.00 13.90           C  
ATOM    259  C   ILE A  18      31.396   2.174  18.628  1.00 13.90           C  
ATOM    260  O   ILE A  18      31.563   2.626  19.761  1.00 13.90           O  
ATOM    261  CB  ILE A  18      32.229   4.317  17.611  1.00 13.90           C  
ATOM    262  CG1 ILE A  18      30.836   4.962  17.622  1.00 13.90           C  
ATOM    263  CG2 ILE A  18      33.081   4.899  16.484  1.00 13.90           C  
ATOM    264  CD1 ILE A  18      30.844   6.413  18.036  1.00 13.90           C  
ATOM    265  H   ILE A  18      30.455   2.825  16.098  1.00 13.90           H  
ATOM    266  HA  ILE A  18      33.092   2.386  17.370  1.00 13.90           H  
ATOM    267  HB  ILE A  18      32.706   4.528  18.568  1.00 13.90           H  
ATOM    268 1HG1 ILE A  18      30.407   4.889  16.624  1.00 13.90           H  
ATOM    269 2HG1 ILE A  18      30.194   4.410  18.315  1.00 13.90           H  
ATOM    270 1HG2 ILE A  18      33.178   5.974  16.621  1.00 13.90           H  
ATOM    271 2HG2 ILE A  18      34.064   4.445  16.499  1.00 13.90           H  
ATOM    272 3HG2 ILE A  18      32.605   4.701  15.525  1.00 13.90           H  
ATOM    273 1HD1 ILE A  18      29.828   6.805  18.016  1.00 13.90           H  
ATOM    274 2HD1 ILE A  18      31.250   6.502  19.043  1.00 13.90           H  
ATOM    275 3HD1 ILE A  18      31.466   6.979  17.342  1.00 13.90           H  
ATOM    276  N   PHE A  19      30.582   1.150  18.373  1.00 17.37           N  
ATOM    277  CA  PHE A  19      29.822   0.504  19.441  1.00 17.37           C  
ATOM    278  C   PHE A  19      30.634  -0.093  20.583  1.00 17.37           C  
ATOM    279  O   PHE A  19      31.666  -0.744  20.384  1.00 17.37           O  
ATOM    280  CB  PHE A  19      28.927  -0.607  18.885  1.00 17.37           C  
ATOM    281  CG  PHE A  19      28.173  -1.325  19.983  1.00 17.37           C  
ATOM    282  CD1 PHE A  19      27.026  -0.786  20.554  1.00 17.37           C  
ATOM    283  CD2 PHE A  19      28.636  -2.534  20.460  1.00 17.37           C  
ATOM    284  CE1 PHE A  19      26.376  -1.447  21.583  1.00 17.37           C  
ATOM    285  CE2 PHE A  19      27.995  -3.198  21.484  1.00 17.37           C  
ATOM    286  CZ  PHE A  19      26.865  -2.653  22.050  1.00 17.37           C  
ATOM    287  H   PHE A  19      30.490   0.786  17.412  1.00 17.37           H  
ATOM    288  HA  PHE A  19      29.166   1.266  19.871  1.00 17.37           H  
ATOM    289 1HB  PHE A  19      28.211  -0.199  18.175  1.00 17.37           H  
ATOM    290 2HB  PHE A  19      29.542  -1.335  18.346  1.00 17.37           H  
ATOM    291  HD1 PHE A  19      26.651   0.167  20.192  1.00 17.37           H  
ATOM    292  HD2 PHE A  19      29.531  -2.957  20.012  1.00 17.37           H  
ATOM    293  HE1 PHE A  19      25.483  -1.008  22.029  1.00 17.37           H  
ATOM    294  HE2 PHE A  19      28.382  -4.146  21.850  1.00 17.37           H  
ATOM    295  HZ  PHE A  19      26.360  -3.171  22.862  1.00 17.37           H  
ATOM    296  N   CYS A  20      30.132   0.148  21.790  1.00 20.62           N  
ATOM    297  CA  CYS A  20      30.676  -0.410  23.014  1.00 20.62           C  
ATOM    298  C   CYS A  20      29.568  -0.424  24.046  1.00 20.62           C  
ATOM    299  O   CYS A  20      28.553   0.249  23.873  1.00 20.62           O  
ATOM    300  CB  CYS A  20      31.814   0.428  23.567  1.00 20.62           C  
ATOM    301  SG  CYS A  20      31.331   2.041  24.157  1.00 20.62           S  
ATOM    302  H   CYS A  20      29.300   0.718  21.858  1.00 20.62           H  
ATOM    303  HA  CYS A  20      31.018  -1.426  22.840  1.00 20.62           H  
ATOM    304 1HB  CYS A  20      32.284  -0.100  24.394  1.00 20.62           H  
ATOM    305 2HB  CYS A  20      32.549   0.570  22.801  1.00 20.62           H  
ATOM    306  HG  CYS A  20      30.758   1.582  25.308  1.00 20.62           H  
ATOM    307  N   THR A  21      29.787  -1.122  25.146  1.00 22.56           N  
ATOM    308  CA  THR A  21      28.841  -1.075  26.245  1.00 22.56           C  
ATOM    309  C   THR A  21      29.146   0.185  27.039  1.00 22.56           C  
ATOM    310  O   THR A  21      30.209   0.773  26.844  1.00 22.56           O  
ATOM    311  CB  THR A  21      28.937  -2.345  27.100  1.00 22.56           C  
ATOM    312  OG1 THR A  21      30.231  -2.425  27.709  1.00 22.56           O  
ATOM    313  CG2 THR A  21      28.731  -3.553  26.202  1.00 22.56           C  
ATOM    314  H   THR A  21      30.622  -1.683  25.225  1.00 22.56           H  
ATOM    315  HA  THR A  21      27.827  -0.997  25.847  1.00 22.56           H  
ATOM    316  HB  THR A  21      28.175  -2.329  27.877  1.00 22.56           H  
ATOM    317  HG1 THR A  21      30.276  -3.225  28.251  1.00 22.56           H  
ATOM    318 1HG2 THR A  21      28.797  -4.466  26.794  1.00 22.56           H  
ATOM    319 2HG2 THR A  21      27.746  -3.491  25.736  1.00 22.56           H  
ATOM    320 3HG2 THR A  21      29.499  -3.565  25.430  1.00 22.56           H  
ATOM    321  N   SER A  22      28.276   0.579  27.970  1.00 21.90           N  
ATOM    322  CA  SER A  22      28.494   1.822  28.722  1.00 21.90           C  
ATOM    323  C   SER A  22      29.778   1.877  29.565  1.00 21.90           C  
ATOM    324  O   SER A  22      30.264   2.961  29.884  1.00 21.90           O  
ATOM    325  CB  SER A  22      27.296   2.077  29.611  1.00 21.90           C  
ATOM    326  OG  SER A  22      27.180   1.089  30.598  1.00 21.90           O  
ATOM    327  H   SER A  22      27.434   0.046  28.118  1.00 21.90           H  
ATOM    328  HA  SER A  22      28.549   2.634  27.995  1.00 21.90           H  
ATOM    329 1HB  SER A  22      27.401   3.051  30.084  1.00 21.90           H  
ATOM    330 2HB  SER A  22      26.389   2.103  29.005  1.00 21.90           H  
ATOM    331  HG  SER A  22      26.456   1.363  31.165  1.00 21.90           H  
ATOM    332  N   LYS A  23      30.314   0.715  29.922  1.00 18.87           N  
ATOM    333  CA  LYS A  23      31.549   0.632  30.690  1.00 18.87           C  
ATOM    334  C   LYS A  23      32.645  -0.071  29.901  1.00 18.87           C  
ATOM    335  O   LYS A  23      33.664  -0.475  30.467  1.00 18.87           O  
ATOM    336  CB  LYS A  23      31.323  -0.098  32.017  1.00 18.87           C  
ATOM    337  CG  LYS A  23      30.357   0.599  32.969  1.00 18.87           C  
ATOM    338  CD  LYS A  23      30.249  -0.159  34.294  1.00 18.87           C  
ATOM    339  CE  LYS A  23      29.302   0.535  35.259  1.00 18.87           C  
ATOM    340  NZ  LYS A  23      29.182  -0.208  36.549  1.00 18.87           N  
ATOM    341  H   LYS A  23      29.852  -0.133  29.633  1.00 18.87           H  
ATOM    342  HA  LYS A  23      31.894   1.641  30.907  1.00 18.87           H  
ATOM    343 1HB  LYS A  23      30.933  -1.092  31.813  1.00 18.87           H  
ATOM    344 2HB  LYS A  23      32.278  -0.216  32.530  1.00 18.87           H  
ATOM    345 1HG  LYS A  23      30.707   1.614  33.159  1.00 18.87           H  
ATOM    346 2HG  LYS A  23      29.371   0.655  32.506  1.00 18.87           H  
ATOM    347 1HD  LYS A  23      29.887  -1.171  34.105  1.00 18.87           H  
ATOM    348 2HD  LYS A  23      31.235  -0.225  34.753  1.00 18.87           H  
ATOM    349 1HE  LYS A  23      29.674   1.538  35.460  1.00 18.87           H  
ATOM    350 2HE  LYS A  23      28.317   0.609  34.798  1.00 18.87           H  
ATOM    351 1HZ  LYS A  23      28.546   0.281  37.164  1.00 18.87           H  
ATOM    352 2HZ  LYS A  23      28.829  -1.138  36.371  1.00 18.87           H  
ATOM    353 3HZ  LYS A  23      30.090  -0.273  36.987  1.00 18.87           H  
ATOM    354  N   GLY A  24      32.407  -0.291  28.608  1.00 14.96           N  
ATOM    355  CA  GLY A  24      33.344  -1.042  27.791  1.00 14.96           C  
ATOM    356  C   GLY A  24      34.227  -0.189  26.896  1.00 14.96           C  
ATOM    357  O   GLY A  24      34.378   1.015  27.085  1.00 14.96           O  
ATOM    358  H   GLY A  24      31.572   0.089  28.163  1.00 14.96           H  
ATOM    359 1HA  GLY A  24      33.970  -1.658  28.430  1.00 14.96           H  
ATOM    360 2HA  GLY A  24      32.781  -1.735  27.171  1.00 14.96           H  
ATOM    361  N   LYS A  25      34.815  -0.867  25.916  1.00 11.41           N  
ATOM    362  CA  LYS A  25      35.719  -0.282  24.936  1.00 11.41           C  
ATOM    363  C   LYS A  25      35.149  -0.544  23.556  1.00 11.41           C  
ATOM    364  O   LYS A  25      34.285  -1.409  23.408  1.00 11.41           O  
ATOM    365  CB  LYS A  25      37.119  -0.869  25.064  1.00 11.41           C  
ATOM    366  CG  LYS A  25      37.813  -0.555  26.390  1.00 11.41           C  
ATOM    367  CD  LYS A  25      39.230  -1.128  26.426  1.00 11.41           C  
ATOM    368  CE  LYS A  25      39.928  -0.819  27.748  1.00 11.41           C  
ATOM    369  NZ  LYS A  25      41.321  -1.374  27.796  1.00 11.41           N  
ATOM    370  H   LYS A  25      34.629  -1.858  25.855  1.00 11.41           H  
ATOM    371  HA  LYS A  25      35.765   0.795  25.086  1.00 11.41           H  
ATOM    372 1HB  LYS A  25      37.077  -1.951  24.951  1.00 11.41           H  
ATOM    373 2HB  LYS A  25      37.751  -0.485  24.262  1.00 11.41           H  
ATOM    374 1HG  LYS A  25      37.863   0.527  26.525  1.00 11.41           H  
ATOM    375 2HG  LYS A  25      37.237  -0.974  27.219  1.00 11.41           H  
ATOM    376 1HD  LYS A  25      39.193  -2.211  26.291  1.00 11.41           H  
ATOM    377 2HD  LYS A  25      39.814  -0.698  25.616  1.00 11.41           H  
ATOM    378 1HE  LYS A  25      39.972   0.260  27.882  1.00 11.41           H  
ATOM    379 2HE  LYS A  25      39.348  -1.252  28.563  1.00 11.41           H  
ATOM    380 1HZ  LYS A  25      41.745  -1.149  28.685  1.00 11.41           H  
ATOM    381 2HZ  LYS A  25      41.290  -2.378  27.684  1.00 11.41           H  
ATOM    382 3HZ  LYS A  25      41.872  -0.970  27.051  1.00 11.41           H  
ATOM    383  N   ARG A  26      35.615   0.193  22.554  1.00  8.75           N  
ATOM    384  CA  ARG A  26      35.112  -0.029  21.200  1.00  8.75           C  
ATOM    385  C   ARG A  26      35.275  -1.489  20.823  1.00  8.75           C  
ATOM    386  O   ARG A  26      36.354  -2.066  20.970  1.00  8.75           O  
ATOM    387  CB  ARG A  26      35.865   0.842  20.213  1.00  8.75           C  
ATOM    388  CG  ARG A  26      35.346   0.808  18.796  1.00  8.75           C  
ATOM    389  CD  ARG A  26      36.096   1.771  17.935  1.00  8.75           C  
ATOM    390  NE  ARG A  26      35.589   1.838  16.573  1.00  8.75           N  
ATOM    391  CZ  ARG A  26      36.185   2.495  15.565  1.00  8.75           C  
ATOM    392  NH1 ARG A  26      37.323   3.128  15.748  1.00  8.75           N  
ATOM    393  NH2 ARG A  26      35.602   2.486  14.396  1.00  8.75           N  
ATOM    394  H   ARG A  26      36.315   0.897  22.724  1.00  8.75           H  
ATOM    395  HA  ARG A  26      34.058   0.230  21.155  1.00  8.75           H  
ATOM    396 1HB  ARG A  26      35.840   1.880  20.549  1.00  8.75           H  
ATOM    397 2HB  ARG A  26      36.906   0.531  20.184  1.00  8.75           H  
ATOM    398 1HG  ARG A  26      35.471  -0.195  18.384  1.00  8.75           H  
ATOM    399 2HG  ARG A  26      34.290   1.057  18.803  1.00  8.75           H  
ATOM    400 1HD  ARG A  26      36.025   2.766  18.370  1.00  8.75           H  
ATOM    401 2HD  ARG A  26      37.139   1.466  17.892  1.00  8.75           H  
ATOM    402  HE  ARG A  26      34.684   1.391  16.346  1.00  8.75           H  
ATOM    403 1HH1 ARG A  26      37.760   3.125  16.658  1.00  8.75           H  
ATOM    404 2HH1 ARG A  26      37.754   3.615  14.980  1.00  8.75           H  
ATOM    405 1HH2 ARG A  26      34.712   1.977  14.317  1.00  8.75           H  
ATOM    406 2HH2 ARG A  26      36.010   2.965  13.613  1.00  8.75           H  
ATOM    407  N   CYS A  27      34.198  -2.079  20.319  1.00  7.05           N  
ATOM    408  CA  CYS A  27      34.201  -3.474  19.923  1.00  7.05           C  
ATOM    409  C   CYS A  27      34.896  -3.649  18.583  1.00  7.05           C  
ATOM    410  O   CYS A  27      34.801  -2.777  17.714  1.00  7.05           O  
ATOM    411  CB  CYS A  27      32.762  -3.972  19.828  1.00  7.05           C  
ATOM    412  SG  CYS A  27      31.878  -3.867  21.404  1.00  7.05           S  
ATOM    413  H   CYS A  27      33.327  -1.551  20.256  1.00  7.05           H  
ATOM    414  HA  CYS A  27      34.732  -4.052  20.678  1.00  7.05           H  
ATOM    415 1HB  CYS A  27      32.214  -3.384  19.086  1.00  7.05           H  
ATOM    416 2HB  CYS A  27      32.759  -5.012  19.502  1.00  7.05           H  
ATOM    417  HG  CYS A  27      31.810  -2.514  21.399  1.00  7.05           H  
ATOM    418  N   THR A  28      35.580  -4.775  18.411  1.00  6.14           N  
ATOM    419  CA  THR A  28      36.264  -5.067  17.156  1.00  6.14           C  
ATOM    420  C   THR A  28      35.909  -6.464  16.669  1.00  6.14           C  
ATOM    421  O   THR A  28      35.282  -7.238  17.394  1.00  6.14           O  
ATOM    422  CB  THR A  28      37.795  -4.959  17.311  1.00  6.14           C  
ATOM    423  OG1 THR A  28      38.262  -5.994  18.188  1.00  6.14           O  
ATOM    424  CG2 THR A  28      38.184  -3.576  17.893  1.00  6.14           C  
ATOM    425  H   THR A  28      35.633  -5.442  19.166  1.00  6.14           H  
ATOM    426  HA  THR A  28      35.936  -4.354  16.398  1.00  6.14           H  
ATOM    427  HB  THR A  28      38.266  -5.084  16.339  1.00  6.14           H  
ATOM    428  HG1 THR A  28      38.191  -6.851  17.726  1.00  6.14           H  
ATOM    429 1HG2 THR A  28      39.265  -3.513  17.993  1.00  6.14           H  
ATOM    430 2HG2 THR A  28      37.836  -2.789  17.222  1.00  6.14           H  
ATOM    431 3HG2 THR A  28      37.728  -3.440  18.873  1.00  6.14           H  
ATOM    432  N   LYS A  29      36.322  -6.788  15.454  1.00  5.82           N  
ATOM    433  CA  LYS A  29      36.117  -8.115  14.881  1.00  5.82           C  
ATOM    434  C   LYS A  29      37.222  -9.063  15.327  1.00  5.82           C  
ATOM    435  O   LYS A  29      38.324  -8.610  15.649  1.00  5.82           O  
ATOM    436  CB  LYS A  29      36.078  -8.037  13.358  1.00  5.82           C  
ATOM    437  CG  LYS A  29      34.893  -7.255  12.791  1.00  5.82           C  
ATOM    438  CD  LYS A  29      34.921  -7.251  11.258  1.00  5.82           C  
ATOM    439  CE  LYS A  29      33.740  -6.478  10.679  1.00  5.82           C  
ATOM    440  NZ  LYS A  29      33.774  -6.447   9.184  1.00  5.82           N  
ATOM    441  H   LYS A  29      36.813  -6.092  14.907  1.00  5.82           H  
ATOM    442  HA  LYS A  29      35.167  -8.509  15.246  1.00  5.82           H  
ATOM    443 1HB  LYS A  29      36.992  -7.563  13.000  1.00  5.82           H  
ATOM    444 2HB  LYS A  29      36.056  -9.047  12.946  1.00  5.82           H  
ATOM    445 1HG  LYS A  29      33.961  -7.703  13.136  1.00  5.82           H  
ATOM    446 2HG  LYS A  29      34.935  -6.226  13.147  1.00  5.82           H  
ATOM    447 1HD  LYS A  29      35.845  -6.786  10.916  1.00  5.82           H  
ATOM    448 2HD  LYS A  29      34.891  -8.276  10.889  1.00  5.82           H  
ATOM    449 1HE  LYS A  29      32.813  -6.946  11.001  1.00  5.82           H  
ATOM    450 2HE  LYS A  29      33.769  -5.454  11.051  1.00  5.82           H  
ATOM    451 1HZ  LYS A  29      32.980  -5.927   8.839  1.00  5.82           H  
ATOM    452 2HZ  LYS A  29      34.628  -6.004   8.875  1.00  5.82           H  
ATOM    453 3HZ  LYS A  29      33.737  -7.391   8.826  1.00  5.82           H  
ATOM    454  N   ASP A  30      36.917 -10.366  15.332  1.00  5.94           N  
ATOM    455  CA  ASP A  30      37.891 -11.408  15.637  1.00  5.94           C  
ATOM    456  C   ASP A  30      39.088 -11.314  14.701  1.00  5.94           C  
ATOM    457  O   ASP A  30      40.190 -11.726  15.067  1.00  5.94           O  
ATOM    458  OXT ASP A  30      38.852 -11.231  13.495  1.00  5.94           O  
ATOM    459  CB  ASP A  30      37.260 -12.806  15.507  1.00  5.94           C  
ATOM    460  CG  ASP A  30      36.225 -13.134  16.594  1.00  5.94           C  
ATOM    461  OD1 ASP A  30      36.109 -12.384  17.531  1.00  5.94           O  
ATOM    462  OD2 ASP A  30      35.561 -14.135  16.463  1.00  5.94           O  
ATOM    463  H   ASP A  30      35.976 -10.638  15.089  1.00  5.94           H  
ATOM    464  HA  ASP A  30      38.242 -11.269  16.661  1.00  5.94           H  
ATOM    465 1HB  ASP A  30      36.779 -12.896  14.532  1.00  5.94           H  
ATOM    466 2HB  ASP A  30      38.048 -13.559  15.548  1.00  5.94           H  
TER     467
ENDMDL

REMARK ID 647894 MODEL 2 Q6X1D1-G-C-C
PFRMAT TS
TARGET Q6X1D1-G-C-C
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      -0.037   0.958   0.149  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.350   0.869   0.589  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.109   2.139   0.228  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.586   2.854   1.112  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.045  -0.348  -0.030  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.512  -1.688   0.486  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.806  -1.697   1.468  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.821  -2.692  -0.115  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.519   0.101   0.372  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.484   1.730   0.623  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.070   1.116  -0.846  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.365   0.761   1.673  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.940  -0.323  -1.111  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.106  -0.300   0.197  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.206   2.431  -1.069  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.920   3.618  -1.529  1.00 24.67           C  
ATOM     17  C   TYR A   2       2.031   4.465  -2.424  1.00 24.67           C  
ATOM     18  O   TYR A   2       1.101   3.947  -3.047  1.00 24.67           O  
ATOM     19  CB  TYR A   2       4.182   3.221  -2.299  1.00 24.67           C  
ATOM     20  CG  TYR A   2       5.159   2.407  -1.479  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       5.080   1.022  -1.491  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       6.114   3.037  -0.703  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       5.957   0.271  -0.735  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       6.991   2.286   0.056  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       6.914   0.909   0.041  1.00 24.67           C  
ATOM     26  OH  TYR A   2       7.787   0.163   0.798  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.807   1.821  -1.766  1.00 24.67           H  
ATOM     28  HA  TYR A   2       3.201   4.225  -0.669  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.904   2.638  -3.180  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       4.692   4.118  -2.650  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.326   0.524  -2.102  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       6.172   4.124  -0.688  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       5.894  -0.818  -0.747  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       7.741   2.783   0.669  1.00 24.67           H  
ATOM     35  HH  TYR A   2       8.381   0.750   1.271  1.00 24.67           H  
ATOM     36  N   THR A   3       2.332   5.756  -2.502  1.00 24.67           N  
ATOM     37  CA  THR A   3       1.613   6.654  -3.394  1.00 24.67           C  
ATOM     38  C   THR A   3       2.512   7.057  -4.547  1.00 24.67           C  
ATOM     39  O   THR A   3       3.677   7.403  -4.346  1.00 24.67           O  
ATOM     40  CB  THR A   3       1.109   7.906  -2.656  1.00 24.67           C  
ATOM     41  OG1 THR A   3       0.207   7.512  -1.613  1.00 24.67           O  
ATOM     42  CG2 THR A   3       0.379   8.846  -3.634  1.00 24.67           C  
ATOM     43  H   THR A   3       3.090   6.119  -1.944  1.00 24.67           H  
ATOM     44  HA  THR A   3       0.752   6.131  -3.808  1.00 24.67           H  
ATOM     45  HB  THR A   3       1.952   8.431  -2.215  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -0.501   6.979  -1.988  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       0.025   9.724  -3.097  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       1.056   9.162  -4.424  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -0.468   8.327  -4.074  1.00 24.67           H  
ATOM     50  N   ILE A   4       1.975   6.972  -5.753  1.00 24.67           N  
ATOM     51  CA  ILE A   4       2.700   7.353  -6.952  1.00 24.67           C  
ATOM     52  C   ILE A   4       1.950   8.457  -7.671  1.00 24.67           C  
ATOM     53  O   ILE A   4       0.750   8.338  -7.916  1.00 24.67           O  
ATOM     54  CB  ILE A   4       2.876   6.155  -7.904  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       3.658   5.039  -7.218  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       3.604   6.600  -9.166  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       3.659   3.756  -8.004  1.00 24.67           C  
ATOM     58  H   ILE A   4       1.021   6.654  -5.837  1.00 24.67           H  
ATOM     59  HA  ILE A   4       3.682   7.729  -6.672  1.00 24.67           H  
ATOM     60  HB  ILE A   4       1.900   5.757  -8.172  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       4.688   5.364  -7.073  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       3.220   4.834  -6.243  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       3.724   5.753  -9.833  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       3.034   7.374  -9.669  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       4.585   6.991  -8.900  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       4.231   2.999  -7.466  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       2.633   3.409  -8.136  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       4.113   3.926  -8.980  1.00 24.67           H  
ATOM     69  N   TRP A   5       2.649   9.530  -8.001  1.00 24.67           N  
ATOM     70  CA  TRP A   5       2.020  10.618  -8.726  1.00 24.67           C  
ATOM     71  C   TRP A   5       2.346  10.434 -10.194  1.00 24.67           C  
ATOM     72  O   TRP A   5       3.456  10.021 -10.532  1.00 24.67           O  
ATOM     73  CB  TRP A   5       2.521  11.953  -8.201  1.00 24.67           C  
ATOM     74  CG  TRP A   5       2.062  12.217  -6.795  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       1.016  12.997  -6.408  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       2.632  11.676  -5.578  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       0.903  12.989  -5.038  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       1.884  12.187  -4.515  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       3.697  10.815  -5.310  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       2.171  11.869  -3.197  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       3.982  10.496  -3.992  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       3.240  11.009  -2.963  1.00 24.67           C  
ATOM     83  H   TRP A   5       3.627   9.582  -7.758  1.00 24.67           H  
ATOM     84  HA  TRP A   5       0.940  10.567  -8.595  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       3.610  11.974  -8.223  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       2.162  12.758  -8.844  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       0.368  13.549  -7.085  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       0.210  13.492  -4.502  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       4.294  10.399  -6.120  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       1.590  12.264  -2.365  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       4.815   9.817  -3.794  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       3.494  10.733  -1.940  1.00 24.67           H  
ATOM     93  N   MET A   6       1.389  10.741 -11.062  1.00 24.67           N  
ATOM     94  CA  MET A   6       1.578  10.535 -12.492  1.00 24.67           C  
ATOM     95  C   MET A   6       1.099  11.712 -13.347  1.00 24.67           C  
ATOM     96  O   MET A   6      -0.010  11.654 -13.878  1.00 24.67           O  
ATOM     97  CB  MET A   6       0.829   9.262 -12.904  1.00 24.67           C  
ATOM     98  CG  MET A   6       1.318   7.987 -12.191  1.00 24.67           C  
ATOM     99  SD  MET A   6       0.443   6.502 -12.678  1.00 24.67           S  
ATOM    100  CE  MET A   6       1.170   5.328 -11.532  1.00 24.67           C  
ATOM    101  H   MET A   6       0.503  11.090 -10.722  1.00 24.67           H  
ATOM    102  HA  MET A   6       2.639  10.385 -12.684  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -0.232   9.379 -12.694  1.00 24.67           H  
ATOM    104 2HB  MET A   6       0.937   9.109 -13.980  1.00 24.67           H  
ATOM    105 1HG  MET A   6       2.383   7.845 -12.380  1.00 24.67           H  
ATOM    106 2HG  MET A   6       1.180   8.098 -11.119  1.00 24.67           H  
ATOM    107 1HE  MET A   6       0.735   4.342 -11.693  1.00 24.67           H  
ATOM    108 2HE  MET A   6       2.245   5.283 -11.695  1.00 24.67           H  
ATOM    109 3HE  MET A   6       0.969   5.650 -10.509  1.00 24.67           H  
ATOM    110  N   PRO A   7       1.862  12.815 -13.450  1.00 24.67           N  
ATOM    111  CA  PRO A   7       1.507  14.000 -14.210  1.00 24.67           C  
ATOM    112  C   PRO A   7       1.219  13.591 -15.645  1.00 24.67           C  
ATOM    113  O   PRO A   7       1.898  12.718 -16.188  1.00 24.67           O  
ATOM    114  CB  PRO A   7       2.775  14.858 -14.113  1.00 24.67           C  
ATOM    115  CG  PRO A   7       3.435  14.407 -12.824  1.00 24.67           C  
ATOM    116  CD  PRO A   7       3.168  12.912 -12.761  1.00 24.67           C  
ATOM    117  HA  PRO A   7       0.638  14.495 -13.751  1.00 24.67           H  
ATOM    118 1HB  PRO A   7       3.406  14.692 -15.002  1.00 24.67           H  
ATOM    119 2HB  PRO A   7       2.507  15.926 -14.110  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       4.509  14.647 -12.844  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       3.006  14.948 -11.967  1.00 24.67           H  
ATOM    122 1HD  PRO A   7       3.940  12.347 -13.306  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       3.108  12.626 -11.717  1.00 24.67           H  
ATOM    124  N   GLU A   8       0.225  14.212 -16.264  1.00 24.16           N  
ATOM    125  CA  GLU A   8      -0.117  13.848 -17.633  1.00 24.16           C  
ATOM    126  C   GLU A   8       0.727  14.583 -18.664  1.00 24.16           C  
ATOM    127  O   GLU A   8       0.817  15.812 -18.657  1.00 24.16           O  
ATOM    128  CB  GLU A   8      -1.604  14.115 -17.897  1.00 24.16           C  
ATOM    129  CG  GLU A   8      -2.100  13.663 -19.270  1.00 24.16           C  
ATOM    130  CD  GLU A   8      -3.579  13.922 -19.484  1.00 24.16           C  
ATOM    131  OE1 GLU A   8      -4.233  14.344 -18.559  1.00 24.16           O  
ATOM    132  OE2 GLU A   8      -4.049  13.703 -20.578  1.00 24.16           O  
ATOM    133  H   GLU A   8      -0.306  14.925 -15.786  1.00 24.16           H  
ATOM    134  HA  GLU A   8       0.064  12.779 -17.755  1.00 24.16           H  
ATOM    135 1HB  GLU A   8      -2.204  13.612 -17.140  1.00 24.16           H  
ATOM    136 2HB  GLU A   8      -1.798  15.185 -17.812  1.00 24.16           H  
ATOM    137 1HG  GLU A   8      -1.536  14.179 -20.042  1.00 24.16           H  
ATOM    138 2HG  GLU A   8      -1.905  12.598 -19.377  1.00 24.16           H  
ATOM    139  N   ASN A   9       1.315  13.820 -19.572  1.00 22.40           N  
ATOM    140  CA  ASN A   9       2.106  14.371 -20.663  1.00 22.40           C  
ATOM    141  C   ASN A   9       1.190  14.675 -21.841  1.00 22.40           C  
ATOM    142  O   ASN A   9       1.008  13.848 -22.732  1.00 22.40           O  
ATOM    143  CB  ASN A   9       3.203  13.404 -21.049  1.00 22.40           C  
ATOM    144  CG  ASN A   9       4.264  13.288 -19.990  1.00 22.40           C  
ATOM    145  OD1 ASN A   9       4.680  14.287 -19.393  1.00 22.40           O  
ATOM    146  ND2 ASN A   9       4.709  12.085 -19.743  1.00 22.40           N  
ATOM    147  H   ASN A   9       1.208  12.818 -19.499  1.00 22.40           H  
ATOM    148  HA  ASN A   9       2.553  15.311 -20.339  1.00 22.40           H  
ATOM    149 1HB  ASN A   9       2.771  12.419 -21.216  1.00 22.40           H  
ATOM    150 2HB  ASN A   9       3.653  13.716 -21.980  1.00 22.40           H  
ATOM    151 1HD2 ASN A   9       5.412  11.948 -19.045  1.00 22.40           H  
ATOM    152 2HD2 ASN A   9       4.345  11.302 -20.246  1.00 22.40           H  
ATOM    153  N   THR A  10       0.593  15.862 -21.837  1.00 19.39           N  
ATOM    154  CA  THR A  10      -0.466  16.213 -22.791  1.00 19.39           C  
ATOM    155  C   THR A  10      -0.004  16.542 -24.222  1.00 19.39           C  
ATOM    156  O   THR A  10      -0.284  17.622 -24.744  1.00 19.39           O  
ATOM    157  CB  THR A  10      -1.263  17.411 -22.247  1.00 19.39           C  
ATOM    158  OG1 THR A  10      -0.372  18.509 -21.999  1.00 19.39           O  
ATOM    159  CG2 THR A  10      -1.952  17.025 -20.947  1.00 19.39           C  
ATOM    160  H   THR A  10       0.826  16.510 -21.092  1.00 19.39           H  
ATOM    161  HA  THR A  10      -1.145  15.363 -22.854  1.00 19.39           H  
ATOM    162  HB  THR A  10      -2.014  17.715 -22.978  1.00 19.39           H  
ATOM    163  HG1 THR A  10      -0.854  19.224 -21.579  1.00 19.39           H  
ATOM    164 1HG2 THR A  10      -2.513  17.872 -20.560  1.00 19.39           H  
ATOM    165 2HG2 THR A  10      -2.631  16.195 -21.132  1.00 19.39           H  
ATOM    166 3HG2 THR A  10      -1.202  16.724 -20.213  1.00 19.39           H  
ATOM    167  N   LYS A  11       0.697  15.599 -24.845  1.00 15.77           N  
ATOM    168  CA  LYS A  11       1.163  15.727 -26.225  1.00 15.77           C  
ATOM    169  C   LYS A  11       1.453  14.345 -26.821  1.00 15.77           C  
ATOM    170  O   LYS A  11       2.293  13.597 -26.319  1.00 15.77           O  
ATOM    171  CB  LYS A  11       2.390  16.643 -26.278  1.00 15.77           C  
ATOM    172  CG  LYS A  11       2.946  16.930 -27.664  1.00 15.77           C  
ATOM    173  CD  LYS A  11       4.072  17.961 -27.606  1.00 15.77           C  
ATOM    174  CE  LYS A  11       4.640  18.246 -28.992  1.00 15.77           C  
ATOM    175  NZ  LYS A  11       5.725  19.267 -28.953  1.00 15.77           N  
ATOM    176  H   LYS A  11       0.878  14.751 -24.315  1.00 15.77           H  
ATOM    177  HA  LYS A  11       0.368  16.182 -26.817  1.00 15.77           H  
ATOM    178 1HB  LYS A  11       2.144  17.604 -25.823  1.00 15.77           H  
ATOM    179 2HB  LYS A  11       3.176  16.208 -25.689  1.00 15.77           H  
ATOM    180 1HG  LYS A  11       3.350  16.016 -28.074  1.00 15.77           H  
ATOM    181 2HG  LYS A  11       2.151  17.290 -28.317  1.00 15.77           H  
ATOM    182 1HD  LYS A  11       3.692  18.890 -27.179  1.00 15.77           H  
ATOM    183 2HD  LYS A  11       4.872  17.588 -26.964  1.00 15.77           H  
ATOM    184 1HE  LYS A  11       5.040  17.322 -29.408  1.00 15.77           H  
ATOM    185 2HE  LYS A  11       3.839  18.606 -29.637  1.00 15.77           H  
ATOM    186 1HZ  LYS A  11       6.072  19.427 -29.889  1.00 15.77           H  
ATOM    187 2HZ  LYS A  11       5.359  20.132 -28.578  1.00 15.77           H  
ATOM    188 3HZ  LYS A  11       6.479  18.940 -28.367  1.00 15.77           H  
ATOM    189  N   THR A  12       0.830  14.034 -27.958  1.00 12.36           N  
ATOM    190  CA  THR A  12       1.007  12.714 -28.574  1.00 12.36           C  
ATOM    191  C   THR A  12       2.411  12.527 -29.136  1.00 12.36           C  
ATOM    192  O   THR A  12       2.923  11.410 -29.236  1.00 12.36           O  
ATOM    193  CB  THR A  12      -0.042  12.504 -29.681  1.00 12.36           C  
ATOM    194  OG1 THR A  12       0.113  13.512 -30.690  1.00 12.36           O  
ATOM    195  CG2 THR A  12      -1.439  12.602 -29.091  1.00 12.36           C  
ATOM    196  H   THR A  12       0.178  14.690 -28.362  1.00 12.36           H  
ATOM    197  HA  THR A  12       0.849  11.955 -27.807  1.00 12.36           H  
ATOM    198  HB  THR A  12       0.092  11.520 -30.133  1.00 12.36           H  
ATOM    199  HG1 THR A  12       0.880  13.305 -31.233  1.00 12.36           H  
ATOM    200 1HG2 THR A  12      -2.177  12.454 -29.880  1.00 12.36           H  
ATOM    201 2HG2 THR A  12      -1.564  11.836 -28.327  1.00 12.36           H  
ATOM    202 3HG2 THR A  12      -1.577  13.586 -28.644  1.00 12.36           H  
ATOM    203  N   GLY A  13       3.069  13.641 -29.419  1.00  9.82           N  
ATOM    204  CA  GLY A  13       4.425  13.658 -29.949  1.00  9.82           C  
ATOM    205  C   GLY A  13       5.456  13.160 -28.934  1.00  9.82           C  
ATOM    206  O   GLY A  13       6.609  12.916 -29.289  1.00  9.82           O  
ATOM    207  H   GLY A  13       2.582  14.512 -29.285  1.00  9.82           H  
ATOM    208 1HA  GLY A  13       4.470  13.040 -30.846  1.00  9.82           H  
ATOM    209 2HA  GLY A  13       4.677  14.674 -30.254  1.00  9.82           H  
ATOM    210  N   MET A  14       5.058  13.029 -27.665  1.00  8.41           N  
ATOM    211  CA  MET A  14       5.954  12.545 -26.630  1.00  8.41           C  
ATOM    212  C   MET A  14       5.942  11.018 -26.502  1.00  8.41           C  
ATOM    213  O   MET A  14       6.680  10.464 -25.684  1.00  8.41           O  
ATOM    214  CB  MET A  14       5.589  13.189 -25.297  1.00  8.41           C  
ATOM    215  CG  MET A  14       5.808  14.696 -25.262  1.00  8.41           C  
ATOM    216  SD  MET A  14       5.223  15.470 -23.730  1.00  8.41           S  
ATOM    217  CE  MET A  14       6.390  14.834 -22.534  1.00  8.41           C  
ATOM    218  H   MET A  14       4.098  13.249 -27.396  1.00  8.41           H  
ATOM    219  HA  MET A  14       6.969  12.842 -26.892  1.00  8.41           H  
ATOM    220 1HB  MET A  14       4.532  13.003 -25.089  1.00  8.41           H  
ATOM    221 2HB  MET A  14       6.169  12.734 -24.496  1.00  8.41           H  
ATOM    222 1HG  MET A  14       6.868  14.910 -25.378  1.00  8.41           H  
ATOM    223 2HG  MET A  14       5.279  15.144 -26.098  1.00  8.41           H  
ATOM    224 1HE  MET A  14       6.154  15.235 -21.547  1.00  8.41           H  
ATOM    225 2HE  MET A  14       6.332  13.745 -22.510  1.00  8.41           H  
ATOM    226 3HE  MET A  14       7.398  15.135 -22.813  1.00  8.41           H  
ATOM    227  N   SER A  15       5.095  10.327 -27.273  1.00  8.10           N  
ATOM    228  CA  SER A  15       5.024   8.872 -27.156  1.00  8.10           C  
ATOM    229  C   SER A  15       6.375   8.235 -27.515  1.00  8.10           C  
ATOM    230  O   SER A  15       7.025   8.614 -28.492  1.00  8.10           O  
ATOM    231  CB  SER A  15       3.900   8.329 -28.028  1.00  8.10           C  
ATOM    232  OG  SER A  15       3.800   6.922 -27.944  1.00  8.10           O  
ATOM    233  H   SER A  15       4.490  10.804 -27.945  1.00  8.10           H  
ATOM    234  HA  SER A  15       4.797   8.621 -26.120  1.00  8.10           H  
ATOM    235 1HB  SER A  15       2.962   8.782 -27.709  1.00  8.10           H  
ATOM    236 2HB  SER A  15       4.061   8.622 -29.069  1.00  8.10           H  
ATOM    237  HG  SER A  15       4.262   6.550 -28.739  1.00  8.10           H  
ATOM    238  N   GLY A  16       6.787   7.224 -26.749  1.00  8.85           N  
ATOM    239  CA  GLY A  16       8.072   6.534 -26.968  1.00  8.85           C  
ATOM    240  C   GLY A  16       8.038   5.546 -28.133  1.00  8.85           C  
ATOM    241  O   GLY A  16       8.254   4.348 -27.954  1.00  8.85           O  
ATOM    242  H   GLY A  16       6.202   6.937 -25.978  1.00  8.85           H  
ATOM    243 1HA  GLY A  16       8.846   7.281 -27.149  1.00  8.85           H  
ATOM    244 2HA  GLY A  16       8.353   6.011 -26.055  1.00  8.85           H  
ATOM    245  N   ASP A  17       7.754   6.064 -29.318  1.00 10.72           N  
ATOM    246  CA  ASP A  17       7.604   5.267 -30.532  1.00 10.72           C  
ATOM    247  C   ASP A  17       8.922   4.863 -31.194  1.00 10.72           C  
ATOM    248  O   ASP A  17       8.983   3.857 -31.903  1.00 10.72           O  
ATOM    249  CB  ASP A  17       6.767   6.037 -31.547  1.00 10.72           C  
ATOM    250  CG  ASP A  17       5.354   6.267 -31.063  1.00 10.72           C  
ATOM    251  OD1 ASP A  17       4.962   5.639 -30.100  1.00 10.72           O  
ATOM    252  OD2 ASP A  17       4.669   7.061 -31.645  1.00 10.72           O  
ATOM    253  H   ASP A  17       7.604   7.071 -29.344  1.00 10.72           H  
ATOM    254  HA  ASP A  17       7.070   4.354 -30.267  1.00 10.72           H  
ATOM    255 1HB  ASP A  17       7.233   7.006 -31.738  1.00 10.72           H  
ATOM    256 2HB  ASP A  17       6.742   5.492 -32.490  1.00 10.72           H  
ATOM    257  N   ILE A  18       9.960   5.676 -31.012  1.00 13.68           N  
ATOM    258  CA  ILE A  18      11.229   5.423 -31.685  1.00 13.68           C  
ATOM    259  C   ILE A  18      12.328   4.935 -30.765  1.00 13.68           C  
ATOM    260  O   ILE A  18      12.860   5.671 -29.931  1.00 13.68           O  
ATOM    261  CB  ILE A  18      11.714   6.687 -32.404  1.00 13.68           C  
ATOM    262  CG1 ILE A  18      10.682   7.117 -33.448  1.00 13.68           C  
ATOM    263  CG2 ILE A  18      13.065   6.424 -33.042  1.00 13.68           C  
ATOM    264  CD1 ILE A  18      10.965   8.464 -34.039  1.00 13.68           C  
ATOM    265  H   ILE A  18       9.856   6.472 -30.403  1.00 13.68           H  
ATOM    266  HA  ILE A  18      11.065   4.652 -32.437  1.00 13.68           H  
ATOM    267  HB  ILE A  18      11.808   7.498 -31.685  1.00 13.68           H  
ATOM    268 1HG1 ILE A  18      10.670   6.380 -34.251  1.00 13.68           H  
ATOM    269 2HG1 ILE A  18       9.697   7.145 -32.991  1.00 13.68           H  
ATOM    270 1HG2 ILE A  18      13.414   7.322 -33.546  1.00 13.68           H  
ATOM    271 2HG2 ILE A  18      13.777   6.140 -32.280  1.00 13.68           H  
ATOM    272 3HG2 ILE A  18      12.961   5.617 -33.754  1.00 13.68           H  
ATOM    273 1HD1 ILE A  18      10.200   8.706 -34.777  1.00 13.68           H  
ATOM    274 2HD1 ILE A  18      10.959   9.215 -33.249  1.00 13.68           H  
ATOM    275 3HD1 ILE A  18      11.934   8.450 -34.514  1.00 13.68           H  
ATOM    276  N   PHE A  19      12.754   3.708 -30.988  1.00 17.22           N  
ATOM    277  CA  PHE A  19      13.745   3.079 -30.134  1.00 17.22           C  
ATOM    278  C   PHE A  19      15.153   3.338 -30.646  1.00 17.22           C  
ATOM    279  O   PHE A  19      15.853   2.443 -31.115  1.00 17.22           O  
ATOM    280  CB  PHE A  19      13.411   1.606 -30.043  1.00 17.22           C  
ATOM    281  CG  PHE A  19      12.073   1.455 -29.418  1.00 17.22           C  
ATOM    282  CD1 PHE A  19      10.951   1.306 -30.220  1.00 17.22           C  
ATOM    283  CD2 PHE A  19      11.910   1.495 -28.047  1.00 17.22           C  
ATOM    284  CE1 PHE A  19       9.697   1.205 -29.665  1.00 17.22           C  
ATOM    285  CE2 PHE A  19      10.652   1.390 -27.487  1.00 17.22           C  
ATOM    286  CZ  PHE A  19       9.546   1.246 -28.298  1.00 17.22           C  
ATOM    287  H   PHE A  19      12.323   3.167 -31.727  1.00 17.22           H  
ATOM    288  HA  PHE A  19      13.666   3.509 -29.135  1.00 17.22           H  
ATOM    289 1HB  PHE A  19      13.381   1.168 -31.035  1.00 17.22           H  
ATOM    290 2HB  PHE A  19      14.154   1.080 -29.444  1.00 17.22           H  
ATOM    291  HD1 PHE A  19      11.068   1.286 -31.306  1.00 17.22           H  
ATOM    292  HD2 PHE A  19      12.785   1.619 -27.409  1.00 17.22           H  
ATOM    293  HE1 PHE A  19       8.824   1.101 -30.309  1.00 17.22           H  
ATOM    294  HE2 PHE A  19      10.531   1.427 -26.405  1.00 17.22           H  
ATOM    295  HZ  PHE A  19       8.552   1.173 -27.859  1.00 17.22           H  
ATOM    296  N   CYS A  20      15.530   4.601 -30.600  1.00 20.52           N  
ATOM    297  CA  CYS A  20      16.825   5.062 -31.095  1.00 20.52           C  
ATOM    298  C   CYS A  20      17.981   4.534 -30.247  1.00 20.52           C  
ATOM    299  O   CYS A  20      17.886   4.509 -29.017  1.00 20.52           O  
ATOM    300  CB  CYS A  20      16.894   6.577 -31.168  1.00 20.52           C  
ATOM    301  SG  CYS A  20      18.442   7.172 -31.886  1.00 20.52           S  
ATOM    302  H   CYS A  20      14.858   5.260 -30.199  1.00 20.52           H  
ATOM    303  HA  CYS A  20      16.953   4.692 -32.101  1.00 20.52           H  
ATOM    304 1HB  CYS A  20      16.071   6.960 -31.765  1.00 20.52           H  
ATOM    305 2HB  CYS A  20      16.804   6.994 -30.166  1.00 20.52           H  
ATOM    306  HG  CYS A  20      19.275   6.492 -31.049  1.00 20.52           H  
ATOM    307  N   THR A  21      19.053   4.082 -30.899  1.00 22.51           N  
ATOM    308  CA  THR A  21      20.249   3.604 -30.206  1.00 22.51           C  
ATOM    309  C   THR A  21      21.090   4.821 -29.844  1.00 22.51           C  
ATOM    310  O   THR A  21      20.708   5.953 -30.137  1.00 22.51           O  
ATOM    311  CB  THR A  21      21.139   2.698 -31.073  1.00 22.51           C  
ATOM    312  OG1 THR A  21      21.752   3.495 -32.080  1.00 22.51           O  
ATOM    313  CG2 THR A  21      20.318   1.602 -31.728  1.00 22.51           C  
ATOM    314  H   THR A  21      19.075   4.098 -31.922  1.00 22.51           H  
ATOM    315  HA  THR A  21      19.961   3.084 -29.292  1.00 22.51           H  
ATOM    316  HB  THR A  21      21.914   2.245 -30.460  1.00 22.51           H  
ATOM    317  HG1 THR A  21      21.050   3.861 -32.671  1.00 22.51           H  
ATOM    318 1HG2 THR A  21      20.961   0.978 -32.347  1.00 22.51           H  
ATOM    319 2HG2 THR A  21      19.873   1.001 -30.949  1.00 22.51           H  
ATOM    320 3HG2 THR A  21      19.536   2.036 -32.347  1.00 22.51           H  
ATOM    321  N   SER A  22      22.233   4.591 -29.203  1.00 22.00           N  
ATOM    322  CA  SER A  22      23.158   5.662 -28.828  1.00 22.00           C  
ATOM    323  C   SER A  22      23.973   6.199 -30.029  1.00 22.00           C  
ATOM    324  O   SER A  22      24.739   7.154 -29.887  1.00 22.00           O  
ATOM    325  CB  SER A  22      24.101   5.174 -27.746  1.00 22.00           C  
ATOM    326  OG  SER A  22      24.943   4.174 -28.238  1.00 22.00           O  
ATOM    327  H   SER A  22      22.478   3.639 -28.977  1.00 22.00           H  
ATOM    328  HA  SER A  22      22.571   6.488 -28.427  1.00 22.00           H  
ATOM    329 1HB  SER A  22      24.701   6.012 -27.389  1.00 22.00           H  
ATOM    330 2HB  SER A  22      23.530   4.795 -26.901  1.00 22.00           H  
ATOM    331  HG  SER A  22      25.346   4.544 -29.031  1.00 22.00           H  
ATOM    332  N   LYS A  23      23.855   5.538 -31.188  1.00 19.17           N  
ATOM    333  CA  LYS A  23      24.550   5.898 -32.424  1.00 19.17           C  
ATOM    334  C   LYS A  23      23.509   6.371 -33.433  1.00 19.17           C  
ATOM    335  O   LYS A  23      22.314   6.288 -33.164  1.00 19.17           O  
ATOM    336  CB  LYS A  23      25.334   4.710 -32.990  1.00 19.17           C  
ATOM    337  CG  LYS A  23      26.478   4.219 -32.105  1.00 19.17           C  
ATOM    338  CD  LYS A  23      27.238   3.076 -32.774  1.00 19.17           C  
ATOM    339  CE  LYS A  23      28.391   2.582 -31.907  1.00 19.17           C  
ATOM    340  NZ  LYS A  23      29.136   1.467 -32.559  1.00 19.17           N  
ATOM    341  H   LYS A  23      23.194   4.765 -31.258  1.00 19.17           H  
ATOM    342  HA  LYS A  23      25.236   6.722 -32.226  1.00 19.17           H  
ATOM    343 1HB  LYS A  23      24.646   3.874 -33.146  1.00 19.17           H  
ATOM    344 2HB  LYS A  23      25.748   4.974 -33.962  1.00 19.17           H  
ATOM    345 1HG  LYS A  23      27.165   5.043 -31.907  1.00 19.17           H  
ATOM    346 2HG  LYS A  23      26.076   3.868 -31.157  1.00 19.17           H  
ATOM    347 1HD  LYS A  23      26.554   2.247 -32.960  1.00 19.17           H  
ATOM    348 2HD  LYS A  23      27.637   3.416 -33.730  1.00 19.17           H  
ATOM    349 1HE  LYS A  23      29.079   3.406 -31.724  1.00 19.17           H  
ATOM    350 2HE  LYS A  23      27.997   2.232 -30.953  1.00 19.17           H  
ATOM    351 1HZ  LYS A  23      29.890   1.166 -31.958  1.00 19.17           H  
ATOM    352 2HZ  LYS A  23      28.508   0.692 -32.723  1.00 19.17           H  
ATOM    353 3HZ  LYS A  23      29.515   1.785 -33.440  1.00 19.17           H  
ATOM    354  N   GLY A  24      23.926   6.865 -34.601  1.00 15.44           N  
ATOM    355  CA  GLY A  24      22.958   7.315 -35.621  1.00 15.44           C  
ATOM    356  C   GLY A  24      22.243   6.148 -36.334  1.00 15.44           C  
ATOM    357  O   GLY A  24      22.397   5.950 -37.541  1.00 15.44           O  
ATOM    358  H   GLY A  24      24.915   6.930 -34.791  1.00 15.44           H  
ATOM    359 1HA  GLY A  24      22.214   7.959 -35.148  1.00 15.44           H  
ATOM    360 2HA  GLY A  24      23.476   7.927 -36.359  1.00 15.44           H  
ATOM    361  N   LYS A  25      21.495   5.374 -35.553  1.00 11.98           N  
ATOM    362  CA  LYS A  25      20.769   4.179 -35.971  1.00 11.98           C  
ATOM    363  C   LYS A  25      19.585   3.904 -35.043  1.00 11.98           C  
ATOM    364  O   LYS A  25      19.697   4.077 -33.824  1.00 11.98           O  
ATOM    365  CB  LYS A  25      21.707   2.969 -35.987  1.00 11.98           C  
ATOM    366  CG  LYS A  25      21.076   1.679 -36.505  1.00 11.98           C  
ATOM    367  CD  LYS A  25      22.089   0.553 -36.584  1.00 11.98           C  
ATOM    368  CE  LYS A  25      21.446  -0.725 -37.105  1.00 11.98           C  
ATOM    369  NZ  LYS A  25      22.427  -1.845 -37.192  1.00 11.98           N  
ATOM    370  H   LYS A  25      21.444   5.656 -34.582  1.00 11.98           H  
ATOM    371  HA  LYS A  25      20.379   4.340 -36.977  1.00 11.98           H  
ATOM    372 1HB  LYS A  25      22.574   3.191 -36.609  1.00 11.98           H  
ATOM    373 2HB  LYS A  25      22.069   2.781 -34.973  1.00 11.98           H  
ATOM    374 1HG  LYS A  25      20.277   1.369 -35.830  1.00 11.98           H  
ATOM    375 2HG  LYS A  25      20.648   1.849 -37.491  1.00 11.98           H  
ATOM    376 1HD  LYS A  25      22.906   0.841 -37.249  1.00 11.98           H  
ATOM    377 2HD  LYS A  25      22.498   0.365 -35.591  1.00 11.98           H  
ATOM    378 1HE  LYS A  25      20.635  -1.013 -36.434  1.00 11.98           H  
ATOM    379 2HE  LYS A  25      21.033  -0.538 -38.096  1.00 11.98           H  
ATOM    380 1HZ  LYS A  25      21.964  -2.673 -37.541  1.00 11.98           H  
ATOM    381 2HZ  LYS A  25      23.175  -1.589 -37.821  1.00 11.98           H  
ATOM    382 3HZ  LYS A  25      22.806  -2.034 -36.276  1.00 11.98           H  
ATOM    383  N   ARG A  26      18.463   3.484 -35.621  1.00  9.30           N  
ATOM    384  CA  ARG A  26      17.285   3.103 -34.845  1.00  9.30           C  
ATOM    385  C   ARG A  26      17.187   1.590 -34.708  1.00  9.30           C  
ATOM    386  O   ARG A  26      17.634   0.861 -35.595  1.00  9.30           O  
ATOM    387  CB  ARG A  26      16.031   3.646 -35.509  1.00  9.30           C  
ATOM    388  CG  ARG A  26      15.949   5.167 -35.547  1.00  9.30           C  
ATOM    389  CD  ARG A  26      14.746   5.642 -36.283  1.00  9.30           C  
ATOM    390  NE  ARG A  26      14.669   7.096 -36.303  1.00  9.30           N  
ATOM    391  CZ  ARG A  26      13.642   7.804 -36.810  1.00  9.30           C  
ATOM    392  NH1 ARG A  26      12.605   7.186 -37.330  1.00  9.30           N  
ATOM    393  NH2 ARG A  26      13.676   9.125 -36.779  1.00  9.30           N  
ATOM    394  H   ARG A  26      18.433   3.399 -36.628  1.00  9.30           H  
ATOM    395  HA  ARG A  26      17.371   3.524 -33.853  1.00  9.30           H  
ATOM    396 1HB  ARG A  26      15.974   3.281 -36.532  1.00  9.30           H  
ATOM    397 2HB  ARG A  26      15.152   3.271 -34.977  1.00  9.30           H  
ATOM    398 1HG  ARG A  26      15.900   5.550 -34.525  1.00  9.30           H  
ATOM    399 2HG  ARG A  26      16.835   5.567 -36.040  1.00  9.30           H  
ATOM    400 1HD  ARG A  26      14.803   5.293 -37.315  1.00  9.30           H  
ATOM    401 2HD  ARG A  26      13.845   5.253 -35.828  1.00  9.30           H  
ATOM    402  HE  ARG A  26      15.447   7.611 -35.912  1.00  9.30           H  
ATOM    403 1HH1 ARG A  26      12.577   6.177 -37.351  1.00  9.30           H  
ATOM    404 2HH1 ARG A  26      11.836   7.721 -37.707  1.00  9.30           H  
ATOM    405 1HH2 ARG A  26      14.473   9.600 -36.377  1.00  9.30           H  
ATOM    406 2HH2 ARG A  26      12.908   9.658 -37.157  1.00  9.30           H  
ATOM    407  N   CYS A  27      16.589   1.109 -33.619  1.00  7.50           N  
ATOM    408  CA  CYS A  27      16.372  -0.322 -33.470  1.00  7.50           C  
ATOM    409  C   CYS A  27      15.202  -0.738 -34.345  1.00  7.50           C  
ATOM    410  O   CYS A  27      14.244   0.023 -34.506  1.00  7.50           O  
ATOM    411  CB  CYS A  27      16.029  -0.678 -32.029  1.00  7.50           C  
ATOM    412  SG  CYS A  27      17.292  -0.260 -30.838  1.00  7.50           S  
ATOM    413  H   CYS A  27      16.275   1.725 -32.868  1.00  7.50           H  
ATOM    414  HA  CYS A  27      17.266  -0.858 -33.782  1.00  7.50           H  
ATOM    415 1HB  CYS A  27      15.120  -0.174 -31.743  1.00  7.50           H  
ATOM    416 2HB  CYS A  27      15.845  -1.749 -31.962  1.00  7.50           H  
ATOM    417  HG  CYS A  27      16.987   1.064 -30.822  1.00  7.50           H  
ATOM    418  N   THR A  28      15.263  -1.954 -34.883  1.00  6.46           N  
ATOM    419  CA  THR A  28      14.176  -2.478 -35.703  1.00  6.46           C  
ATOM    420  C   THR A  28      13.721  -3.844 -35.205  1.00  6.46           C  
ATOM    421  O   THR A  28      14.402  -4.482 -34.402  1.00  6.46           O  
ATOM    422  CB  THR A  28      14.607  -2.579 -37.184  1.00  6.46           C  
ATOM    423  OG1 THR A  28      15.668  -3.540 -37.319  1.00  6.46           O  
ATOM    424  CG2 THR A  28      15.101  -1.217 -37.689  1.00  6.46           C  
ATOM    425  H   THR A  28      16.080  -2.524 -34.722  1.00  6.46           H  
ATOM    426  HA  THR A  28      13.326  -1.798 -35.638  1.00  6.46           H  
ATOM    427  HB  THR A  28      13.757  -2.900 -37.786  1.00  6.46           H  
ATOM    428  HG1 THR A  28      15.328  -4.436 -37.154  1.00  6.46           H  
ATOM    429 1HG2 THR A  28      15.395  -1.303 -38.733  1.00  6.46           H  
ATOM    430 2HG2 THR A  28      14.301  -0.482 -37.594  1.00  6.46           H  
ATOM    431 3HG2 THR A  28      15.960  -0.891 -37.103  1.00  6.46           H  
ATOM    432  N   LYS A  29      12.569  -4.294 -35.692  1.00  5.99           N  
ATOM    433  CA  LYS A  29      12.047  -5.613 -35.349  1.00  5.99           C  
ATOM    434  C   LYS A  29      12.603  -6.693 -36.267  1.00  5.99           C  
ATOM    435  O   LYS A  29      12.493  -6.580 -37.489  1.00  5.99           O  
ATOM    436  CB  LYS A  29      10.506  -5.595 -35.395  1.00  5.99           C  
ATOM    437  CG  LYS A  29       9.781  -6.948 -35.102  1.00  5.99           C  
ATOM    438  CD  LYS A  29       9.926  -7.386 -33.645  1.00  5.99           C  
ATOM    439  CE  LYS A  29       9.037  -8.618 -33.285  1.00  5.99           C  
ATOM    440  NZ  LYS A  29       9.454  -9.903 -33.980  1.00  5.99           N  
ATOM    441  H   LYS A  29      12.048  -3.711 -36.331  1.00  5.99           H  
ATOM    442  HA  LYS A  29      12.358  -5.854 -34.332  1.00  5.99           H  
ATOM    443 1HB  LYS A  29      10.133  -4.864 -34.678  1.00  5.99           H  
ATOM    444 2HB  LYS A  29      10.185  -5.272 -36.383  1.00  5.99           H  
ATOM    445 1HG  LYS A  29       8.722  -6.847 -35.334  1.00  5.99           H  
ATOM    446 2HG  LYS A  29      10.193  -7.722 -35.742  1.00  5.99           H  
ATOM    447 1HD  LYS A  29      10.969  -7.664 -33.471  1.00  5.99           H  
ATOM    448 2HD  LYS A  29       9.674  -6.560 -32.986  1.00  5.99           H  
ATOM    449 1HE  LYS A  29       9.112  -8.772 -32.210  1.00  5.99           H  
ATOM    450 2HE  LYS A  29       7.999  -8.401 -33.539  1.00  5.99           H  
ATOM    451 1HZ  LYS A  29       8.872 -10.657 -33.690  1.00  5.99           H  
ATOM    452 2HZ  LYS A  29       9.408  -9.840 -35.006  1.00  5.99           H  
ATOM    453 3HZ  LYS A  29      10.431 -10.135 -33.779  1.00  5.99           H  
ATOM    454  N   ASP A  30      13.178  -7.727 -35.650  1.00  5.94           N  
ATOM    455  CA  ASP A  30      13.741  -8.896 -36.319  1.00  5.94           C  
ATOM    456  C   ASP A  30      14.874  -8.518 -37.269  1.00  5.94           C  
ATOM    457  O   ASP A  30      15.804  -7.823 -36.863  1.00  5.94           O  
ATOM    458  OXT ASP A  30      15.025  -9.181 -38.295  1.00  5.94           O  
ATOM    459  CB  ASP A  30      12.627  -9.630 -37.065  1.00  5.94           C  
ATOM    460  CG  ASP A  30      11.594 -10.144 -36.082  1.00  5.94           C  
ATOM    461  OD1 ASP A  30      11.887 -10.203 -34.900  1.00  5.94           O  
ATOM    462  OD2 ASP A  30      10.460 -10.355 -36.452  1.00  5.94           O  
ATOM    463  H   ASP A  30      13.234  -7.690 -34.642  1.00  5.94           H  
ATOM    464  HA  ASP A  30      14.147  -9.563 -35.557  1.00  5.94           H  
ATOM    465 1HB  ASP A  30      12.145  -8.980 -37.793  1.00  5.94           H  
ATOM    466 2HB  ASP A  30      13.047 -10.476 -37.610  1.00  5.94           H  
TER     467
ENDMDL

REMARK ID 647894 MODEL 3 Q6X1D1-G-C-C
PFRMAT TS
TARGET Q6X1D1-G-C-C
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       1.053  -0.444   0.224  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.362   0.190   0.307  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.231   1.705   0.302  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.232   2.253  -0.164  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.254  -0.256  -0.853  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.666  -1.731  -0.777  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.653  -2.285   0.299  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.993  -2.283  -1.800  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.045  -1.282   0.784  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.351   0.198   0.564  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.854  -0.679  -0.739  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.833  -0.107   1.245  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.729  -0.091  -1.794  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.154   0.359  -0.873  1.00 24.67           H  
ATOM     15  N   TYR A   2       3.242   2.382   0.829  1.00 24.67           N  
ATOM     16  CA  TYR A   2       3.241   3.841   0.887  1.00 24.67           C  
ATOM     17  C   TYR A   2       4.667   4.387   0.883  1.00 24.67           C  
ATOM     18  O   TYR A   2       5.623   3.643   1.108  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.448   4.307   2.112  1.00 24.67           C  
ATOM     20  CG  TYR A   2       3.037   3.895   3.445  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       3.830   4.773   4.149  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       2.784   2.630   3.958  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       4.364   4.407   5.364  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       3.325   2.255   5.172  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       4.112   3.141   5.877  1.00 24.67           C  
ATOM     26  OH  TYR A   2       4.650   2.771   7.090  1.00 24.67           O  
ATOM     27  H   TYR A   2       4.037   1.880   1.204  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.745   4.224  -0.008  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       2.378   5.395   2.103  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       1.431   3.918   2.058  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.023   5.761   3.746  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       2.160   1.932   3.403  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       4.986   5.112   5.914  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       3.127   1.262   5.576  1.00 24.67           H  
ATOM     35  HH  TYR A   2       4.369   1.877   7.305  1.00 24.67           H  
ATOM     36  N   THR A   3       4.813   5.684   0.621  1.00 24.67           N  
ATOM     37  CA  THR A   3       6.133   6.308   0.643  1.00 24.67           C  
ATOM     38  C   THR A   3       6.677   6.426   2.059  1.00 24.67           C  
ATOM     39  O   THR A   3       5.990   6.901   2.962  1.00 24.67           O  
ATOM     40  CB  THR A   3       6.112   7.701  -0.015  1.00 24.67           C  
ATOM     41  OG1 THR A   3       5.680   7.581  -1.378  1.00 24.67           O  
ATOM     42  CG2 THR A   3       7.518   8.322   0.016  1.00 24.67           C  
ATOM     43  H   THR A   3       3.998   6.245   0.420  1.00 24.67           H  
ATOM     44  HA  THR A   3       6.820   5.677   0.078  1.00 24.67           H  
ATOM     45  HB  THR A   3       5.422   8.347   0.520  1.00 24.67           H  
ATOM     46  HG1 THR A   3       5.696   8.448  -1.795  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       7.491   9.301  -0.457  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       7.855   8.430   1.042  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       8.212   7.681  -0.523  1.00 24.67           H  
ATOM     50  N   ILE A   4       7.918   5.996   2.237  1.00 24.67           N  
ATOM     51  CA  ILE A   4       8.600   6.089   3.516  1.00 24.67           C  
ATOM     52  C   ILE A   4       9.865   6.915   3.361  1.00 24.67           C  
ATOM     53  O   ILE A   4      10.670   6.660   2.467  1.00 24.67           O  
ATOM     54  CB  ILE A   4       8.943   4.691   4.067  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       7.656   3.897   4.284  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       9.712   4.823   5.374  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       7.867   2.449   4.575  1.00 24.67           C  
ATOM     58  H   ILE A   4       8.404   5.598   1.448  1.00 24.67           H  
ATOM     59  HA  ILE A   4       7.948   6.589   4.230  1.00 24.67           H  
ATOM     60  HB  ILE A   4       9.547   4.149   3.342  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       7.131   4.336   5.117  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       7.028   3.969   3.396  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       9.947   3.834   5.762  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      10.634   5.372   5.208  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       9.101   5.358   6.100  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       6.897   1.969   4.726  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       8.380   1.980   3.736  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       8.467   2.343   5.475  1.00 24.67           H  
ATOM     69  N   TRP A   5      10.035   7.907   4.223  1.00 24.67           N  
ATOM     70  CA  TRP A   5      11.228   8.737   4.169  1.00 24.67           C  
ATOM     71  C   TRP A   5      12.201   8.206   5.201  1.00 24.67           C  
ATOM     72  O   TRP A   5      11.785   7.783   6.281  1.00 24.67           O  
ATOM     73  CB  TRP A   5      10.865  10.190   4.440  1.00 24.67           C  
ATOM     74  CG  TRP A   5      10.009  10.780   3.354  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      10.415  11.573   2.329  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       8.581  10.608   3.186  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       9.341  11.917   1.541  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       8.212  11.336   2.054  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       7.605   9.911   3.897  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       6.898  11.391   1.614  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       6.293   9.962   3.455  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       5.947  10.687   2.345  1.00 24.67           C  
ATOM     83  H   TRP A   5       9.334   8.078   4.929  1.00 24.67           H  
ATOM     84  HA  TRP A   5      11.681   8.660   3.180  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      10.330  10.266   5.388  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      11.774  10.784   4.526  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      11.442  11.893   2.158  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       9.376  12.501   0.717  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       7.869   9.335   4.781  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       6.606  11.958   0.730  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       5.538   9.409   4.015  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       4.905  10.703   2.029  1.00 24.67           H  
ATOM     93  N   MET A   6      13.493   8.234   4.885  1.00 24.67           N  
ATOM     94  CA  MET A   6      14.486   7.672   5.791  1.00 24.67           C  
ATOM     95  C   MET A   6      15.714   8.560   6.023  1.00 24.67           C  
ATOM     96  O   MET A   6      16.815   8.201   5.601  1.00 24.67           O  
ATOM     97  CB  MET A   6      14.921   6.314   5.234  1.00 24.67           C  
ATOM     98  CG  MET A   6      13.768   5.298   5.116  1.00 24.67           C  
ATOM     99  SD  MET A   6      14.258   3.714   4.461  1.00 24.67           S  
ATOM    100  CE  MET A   6      12.642   2.948   4.305  1.00 24.67           C  
ATOM    101  H   MET A   6      13.780   8.610   3.993  1.00 24.67           H  
ATOM    102  HA  MET A   6      14.013   7.494   6.753  1.00 24.67           H  
ATOM    103 1HB  MET A   6      15.364   6.447   4.251  1.00 24.67           H  
ATOM    104 2HB  MET A   6      15.682   5.875   5.886  1.00 24.67           H  
ATOM    105 1HG  MET A   6      13.319   5.141   6.096  1.00 24.67           H  
ATOM    106 2HG  MET A   6      13.004   5.691   4.452  1.00 24.67           H  
ATOM    107 1HE  MET A   6      12.751   1.942   3.902  1.00 24.67           H  
ATOM    108 2HE  MET A   6      12.169   2.897   5.284  1.00 24.67           H  
ATOM    109 3HE  MET A   6      12.023   3.544   3.631  1.00 24.67           H  
ATOM    110  N   PRO A   7      15.597   9.708   6.719  1.00 24.67           N  
ATOM    111  CA  PRO A   7      16.676  10.658   6.982  1.00 24.67           C  
ATOM    112  C   PRO A   7      17.570  10.146   8.110  1.00 24.67           C  
ATOM    113  O   PRO A   7      17.688  10.761   9.177  1.00 24.67           O  
ATOM    114  CB  PRO A   7      15.905  11.913   7.388  1.00 24.67           C  
ATOM    115  CG  PRO A   7      14.663  11.372   8.074  1.00 24.67           C  
ATOM    116  CD  PRO A   7      14.297  10.113   7.288  1.00 24.67           C  
ATOM    117  HA  PRO A   7      17.259  10.819   6.064  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      16.522  12.539   8.047  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      15.673  12.513   6.497  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      14.884  11.161   9.131  1.00 24.67           H  
ATOM    121 2HG  PRO A   7      13.861  12.126   8.062  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      13.898   9.351   7.969  1.00 24.67           H  
ATOM    123 2HD  PRO A   7      13.592  10.381   6.500  1.00 24.67           H  
ATOM    124  N   GLU A   8      18.182   9.000   7.864  1.00 24.22           N  
ATOM    125  CA  GLU A   8      18.989   8.319   8.855  1.00 24.22           C  
ATOM    126  C   GLU A   8      20.344   8.973   9.043  1.00 24.22           C  
ATOM    127  O   GLU A   8      20.902   9.563   8.121  1.00 24.22           O  
ATOM    128  CB  GLU A   8      19.148   6.842   8.482  1.00 24.22           C  
ATOM    129  CG  GLU A   8      17.826   6.053   8.534  1.00 24.22           C  
ATOM    130  CD  GLU A   8      17.974   4.576   8.228  1.00 24.22           C  
ATOM    131  OE1 GLU A   8      19.082   4.123   8.065  1.00 24.22           O  
ATOM    132  OE2 GLU A   8      16.970   3.902   8.168  1.00 24.22           O  
ATOM    133  H   GLU A   8      18.044   8.577   6.946  1.00 24.22           H  
ATOM    134  HA  GLU A   8      18.464   8.368   9.808  1.00 24.22           H  
ATOM    135 1HB  GLU A   8      19.546   6.764   7.470  1.00 24.22           H  
ATOM    136 2HB  GLU A   8      19.863   6.368   9.156  1.00 24.22           H  
ATOM    137 1HG  GLU A   8      17.396   6.164   9.528  1.00 24.22           H  
ATOM    138 2HG  GLU A   8      17.133   6.496   7.823  1.00 24.22           H  
ATOM    139  N   ASN A   9      20.863   8.845  10.261  1.00 22.56           N  
ATOM    140  CA  ASN A   9      22.170   9.354  10.670  1.00 22.56           C  
ATOM    141  C   ASN A   9      22.361  10.864  10.495  1.00 22.56           C  
ATOM    142  O   ASN A   9      23.465  11.312  10.182  1.00 22.56           O  
ATOM    143  CB  ASN A   9      23.284   8.614   9.948  1.00 22.56           C  
ATOM    144  CG  ASN A   9      23.324   7.148  10.287  1.00 22.56           C  
ATOM    145  OD1 ASN A   9      23.069   6.744  11.429  1.00 22.56           O  
ATOM    146  ND2 ASN A   9      23.635   6.338   9.309  1.00 22.56           N  
ATOM    147  H   ASN A   9      20.318   8.349  10.951  1.00 22.56           H  
ATOM    148  HA  ASN A   9      22.281   9.159  11.737  1.00 22.56           H  
ATOM    149 1HB  ASN A   9      23.172   8.725   8.870  1.00 22.56           H  
ATOM    150 2HB  ASN A   9      24.238   9.058  10.220  1.00 22.56           H  
ATOM    151 1HD2 ASN A   9      23.676   5.351   9.469  1.00 22.56           H  
ATOM    152 2HD2 ASN A   9      23.831   6.706   8.399  1.00 22.56           H  
ATOM    153  N   THR A  10      21.311  11.659  10.740  1.00 19.63           N  
ATOM    154  CA  THR A  10      21.467  13.116  10.712  1.00 19.63           C  
ATOM    155  C   THR A  10      22.450  13.470  11.828  1.00 19.63           C  
ATOM    156  O   THR A  10      23.383  14.256  11.655  1.00 19.63           O  
ATOM    157  CB  THR A  10      20.131  13.854  10.927  1.00 19.63           C  
ATOM    158  OG1 THR A  10      19.208  13.536   9.866  1.00 19.63           O  
ATOM    159  CG2 THR A  10      20.371  15.356  10.963  1.00 19.63           C  
ATOM    160  H   THR A  10      20.411  11.246  10.946  1.00 19.63           H  
ATOM    161  HA  THR A  10      21.895  13.416   9.754  1.00 19.63           H  
ATOM    162  HB  THR A  10      19.696  13.539  11.875  1.00 19.63           H  
ATOM    163  HG1 THR A  10      18.932  12.605   9.920  1.00 19.63           H  
ATOM    164 1HG2 THR A  10      19.428  15.873  11.126  1.00 19.63           H  
ATOM    165 2HG2 THR A  10      21.062  15.595  11.769  1.00 19.63           H  
ATOM    166 3HG2 THR A  10      20.802  15.676  10.015  1.00 19.63           H  
ATOM    167  N   LYS A  11      22.199  12.845  12.973  1.00 16.05           N  
ATOM    168  CA  LYS A  11      23.008  12.900  14.173  1.00 16.05           C  
ATOM    169  C   LYS A  11      23.155  11.436  14.574  1.00 16.05           C  
ATOM    170  O   LYS A  11      22.176  10.692  14.527  1.00 16.05           O  
ATOM    171  CB  LYS A  11      22.328  13.720  15.274  1.00 16.05           C  
ATOM    172  CG  LYS A  11      22.115  15.186  14.958  1.00 16.05           C  
ATOM    173  CD  LYS A  11      21.476  15.911  16.136  1.00 16.05           C  
ATOM    174  CE  LYS A  11      21.237  17.381  15.815  1.00 16.05           C  
ATOM    175  NZ  LYS A  11      20.606  18.103  16.955  1.00 16.05           N  
ATOM    176  H   LYS A  11      21.389  12.251  12.992  1.00 16.05           H  
ATOM    177  HA  LYS A  11      23.993  13.309  13.949  1.00 16.05           H  
ATOM    178 1HB  LYS A  11      21.349  13.310  15.463  1.00 16.05           H  
ATOM    179 2HB  LYS A  11      22.902  13.648  16.195  1.00 16.05           H  
ATOM    180 1HG  LYS A  11      23.069  15.655  14.712  1.00 16.05           H  
ATOM    181 2HG  LYS A  11      21.457  15.274  14.100  1.00 16.05           H  
ATOM    182 1HD  LYS A  11      20.522  15.436  16.382  1.00 16.05           H  
ATOM    183 2HD  LYS A  11      22.128  15.841  17.005  1.00 16.05           H  
ATOM    184 1HE  LYS A  11      22.189  17.853  15.582  1.00 16.05           H  
ATOM    185 2HE  LYS A  11      20.584  17.453  14.946  1.00 16.05           H  
ATOM    186 1HZ  LYS A  11      20.464  19.072  16.705  1.00 16.05           H  
ATOM    187 2HZ  LYS A  11      19.716  17.677  17.172  1.00 16.05           H  
ATOM    188 3HZ  LYS A  11      21.210  18.050  17.763  1.00 16.05           H  
ATOM    189  N   THR A  12      24.346  11.011  14.976  1.00 12.64           N  
ATOM    190  CA  THR A  12      24.548   9.593  15.286  1.00 12.64           C  
ATOM    191  C   THR A  12      24.546   9.264  16.776  1.00 12.64           C  
ATOM    192  O   THR A  12      24.645   8.105  17.168  1.00 12.64           O  
ATOM    193  CB  THR A  12      25.835   9.098  14.614  1.00 12.64           C  
ATOM    194  OG1 THR A  12      26.955   9.848  15.103  1.00 12.64           O  
ATOM    195  CG2 THR A  12      25.713   9.283  13.101  1.00 12.64           C  
ATOM    196  H   THR A  12      25.127  11.654  15.016  1.00 12.64           H  
ATOM    197  HA  THR A  12      23.725   9.032  14.836  1.00 12.64           H  
ATOM    198  HB  THR A  12      25.986   8.042  14.838  1.00 12.64           H  
ATOM    199  HG1 THR A  12      27.082   9.659  16.037  1.00 12.64           H  
ATOM    200 1HG2 THR A  12      26.623   8.932  12.616  1.00 12.64           H  
ATOM    201 2HG2 THR A  12      24.862   8.709  12.736  1.00 12.64           H  
ATOM    202 3HG2 THR A  12      25.562  10.337  12.868  1.00 12.64           H  
ATOM    203  N   GLY A  13      24.386  10.287  17.608  1.00 10.09           N  
ATOM    204  CA  GLY A  13      24.346  10.130  19.064  1.00 10.09           C  
ATOM    205  C   GLY A  13      22.911   9.929  19.561  1.00 10.09           C  
ATOM    206  O   GLY A  13      22.633   9.981  20.757  1.00 10.09           O  
ATOM    207  H   GLY A  13      24.299  11.211  17.212  1.00 10.09           H  
ATOM    208 1HA  GLY A  13      24.962   9.279  19.359  1.00 10.09           H  
ATOM    209 2HA  GLY A  13      24.775  11.014  19.536  1.00 10.09           H  
ATOM    210  N   MET A  14      22.001   9.715  18.618  1.00  8.67           N  
ATOM    211  CA  MET A  14      20.570   9.606  18.863  1.00  8.67           C  
ATOM    212  C   MET A  14      20.121   8.198  19.256  1.00  8.67           C  
ATOM    213  O   MET A  14      18.932   7.975  19.483  1.00  8.67           O  
ATOM    214  CB  MET A  14      19.833  10.000  17.595  1.00  8.67           C  
ATOM    215  CG  MET A  14      20.078  11.414  17.127  1.00  8.67           C  
ATOM    216  SD  MET A  14      19.484  12.703  18.224  1.00  8.67           S  
ATOM    217  CE  MET A  14      20.986  13.161  19.083  1.00  8.67           C  
ATOM    218  H   MET A  14      22.321   9.653  17.662  1.00  8.67           H  
ATOM    219  HA  MET A  14      20.308  10.283  19.678  1.00  8.67           H  
ATOM    220 1HB  MET A  14      20.132   9.329  16.785  1.00  8.67           H  
ATOM    221 2HB  MET A  14      18.760   9.874  17.742  1.00  8.67           H  
ATOM    222 1HG  MET A  14      21.154  11.533  17.017  1.00  8.67           H  
ATOM    223 2HG  MET A  14      19.628  11.556  16.144  1.00  8.67           H  
ATOM    224 1HE  MET A  14      20.772  13.964  19.788  1.00  8.67           H  
ATOM    225 2HE  MET A  14      21.368  12.305  19.626  1.00  8.67           H  
ATOM    226 3HE  MET A  14      21.729  13.498  18.367  1.00  8.67           H  
ATOM    227  N   SER A  15      21.052   7.243  19.302  1.00  8.35           N  
ATOM    228  CA  SER A  15      20.714   5.853  19.611  1.00  8.35           C  
ATOM    229  C   SER A  15      20.151   5.625  21.016  1.00  8.35           C  
ATOM    230  O   SER A  15      19.456   4.636  21.246  1.00  8.35           O  
ATOM    231  CB  SER A  15      21.939   4.973  19.464  1.00  8.35           C  
ATOM    232  OG  SER A  15      22.892   5.286  20.437  1.00  8.35           O  
ATOM    233  H   SER A  15      22.012   7.490  19.114  1.00  8.35           H  
ATOM    234  HA  SER A  15      19.961   5.527  18.893  1.00  8.35           H  
ATOM    235 1HB  SER A  15      21.643   3.932  19.578  1.00  8.35           H  
ATOM    236 2HB  SER A  15      22.373   5.086  18.471  1.00  8.35           H  
ATOM    237  HG  SER A  15      23.308   4.424  20.706  1.00  8.35           H  
ATOM    238  N   GLY A  16      20.439   6.523  21.960  1.00  9.11           N  
ATOM    239  CA  GLY A  16      19.932   6.329  23.314  1.00  9.11           C  
ATOM    240  C   GLY A  16      20.636   5.183  24.048  1.00  9.11           C  
ATOM    241  O   GLY A  16      20.009   4.472  24.832  1.00  9.11           O  
ATOM    242  H   GLY A  16      21.005   7.325  21.723  1.00  9.11           H  
ATOM    243 1HA  GLY A  16      20.060   7.254  23.878  1.00  9.11           H  
ATOM    244 2HA  GLY A  16      18.862   6.134  23.272  1.00  9.11           H  
ATOM    245  N   ASP A  17      21.943   4.985  23.795  1.00 10.99           N  
ATOM    246  CA  ASP A  17      22.668   3.869  24.425  1.00 10.99           C  
ATOM    247  C   ASP A  17      22.518   3.901  25.947  1.00 10.99           C  
ATOM    248  O   ASP A  17      22.338   2.861  26.583  1.00 10.99           O  
ATOM    249  CB  ASP A  17      24.178   3.940  24.129  1.00 10.99           C  
ATOM    250  CG  ASP A  17      24.595   3.657  22.670  1.00 10.99           C  
ATOM    251  OD1 ASP A  17      23.796   3.185  21.887  1.00 10.99           O  
ATOM    252  OD2 ASP A  17      25.730   3.923  22.359  1.00 10.99           O  
ATOM    253  H   ASP A  17      22.415   5.599  23.146  1.00 10.99           H  
ATOM    254  HA  ASP A  17      22.260   2.930  24.051  1.00 10.99           H  
ATOM    255 1HB  ASP A  17      24.545   4.929  24.397  1.00 10.99           H  
ATOM    256 2HB  ASP A  17      24.694   3.228  24.773  1.00 10.99           H  
ATOM    257  N   ILE A  18      22.592   5.104  26.513  1.00 13.95           N  
ATOM    258  CA  ILE A  18      22.421   5.295  27.940  1.00 13.95           C  
ATOM    259  C   ILE A  18      21.128   6.047  28.197  1.00 13.95           C  
ATOM    260  O   ILE A  18      20.910   7.147  27.695  1.00 13.95           O  
ATOM    261  CB  ILE A  18      23.615   6.048  28.556  1.00 13.95           C  
ATOM    262  CG1 ILE A  18      24.917   5.275  28.280  1.00 13.95           C  
ATOM    263  CG2 ILE A  18      23.415   6.234  30.053  1.00 13.95           C  
ATOM    264  CD1 ILE A  18      24.928   3.879  28.891  1.00 13.95           C  
ATOM    265  H   ILE A  18      22.745   5.904  25.921  1.00 13.95           H  
ATOM    266  HA  ILE A  18      22.350   4.320  28.421  1.00 13.95           H  
ATOM    267  HB  ILE A  18      23.705   7.024  28.080  1.00 13.95           H  
ATOM    268 1HG1 ILE A  18      25.053   5.183  27.204  1.00 13.95           H  
ATOM    269 2HG1 ILE A  18      25.756   5.836  28.687  1.00 13.95           H  
ATOM    270 1HG2 ILE A  18      24.262   6.774  30.467  1.00 13.95           H  
ATOM    271 2HG2 ILE A  18      22.502   6.801  30.238  1.00 13.95           H  
ATOM    272 3HG2 ILE A  18      23.346   5.275  30.524  1.00 13.95           H  
ATOM    273 1HD1 ILE A  18      25.870   3.388  28.661  1.00 13.95           H  
ATOM    274 2HD1 ILE A  18      24.816   3.959  29.968  1.00 13.95           H  
ATOM    275 3HD1 ILE A  18      24.108   3.286  28.489  1.00 13.95           H  
ATOM    276  N   PHE A  19      20.283   5.430  28.999  1.00 17.48           N  
ATOM    277  CA  PHE A  19      18.978   5.938  29.389  1.00 17.48           C  
ATOM    278  C   PHE A  19      18.805   5.555  30.838  1.00 17.48           C  
ATOM    279  O   PHE A  19      17.699   5.456  31.372  1.00 17.48           O  
ATOM    280  CB  PHE A  19      17.915   5.286  28.524  1.00 17.48           C  
ATOM    281  CG  PHE A  19      17.948   3.800  28.662  1.00 17.48           C  
ATOM    282  CD1 PHE A  19      17.116   3.150  29.554  1.00 17.48           C  
ATOM    283  CD2 PHE A  19      18.849   3.046  27.920  1.00 17.48           C  
ATOM    284  CE1 PHE A  19      17.168   1.781  29.693  1.00 17.48           C  
ATOM    285  CE2 PHE A  19      18.905   1.677  28.062  1.00 17.48           C  
ATOM    286  CZ  PHE A  19      18.057   1.042  28.949  1.00 17.48           C  
ATOM    287  H   PHE A  19      20.552   4.520  29.349  1.00 17.48           H  
ATOM    288  HA  PHE A  19      18.951   7.024  29.286  1.00 17.48           H  
ATOM    289 1HB  PHE A  19      16.930   5.642  28.817  1.00 17.48           H  
ATOM    290 2HB  PHE A  19      18.076   5.545  27.476  1.00 17.48           H  
ATOM    291  HD1 PHE A  19      16.415   3.736  30.148  1.00 17.48           H  
ATOM    292  HD2 PHE A  19      19.523   3.543  27.214  1.00 17.48           H  
ATOM    293  HE1 PHE A  19      16.509   1.288  30.387  1.00 17.48           H  
ATOM    294  HE2 PHE A  19      19.621   1.100  27.474  1.00 17.48           H  
ATOM    295  HZ  PHE A  19      18.106  -0.040  29.066  1.00 17.48           H  
ATOM    296  N   CYS A  20      19.945   5.268  31.431  1.00 20.73           N  
ATOM    297  CA  CYS A  20      20.070   4.760  32.783  1.00 20.73           C  
ATOM    298  C   CYS A  20      19.649   5.805  33.805  1.00 20.73           C  
ATOM    299  O   CYS A  20      19.893   6.996  33.618  1.00 20.73           O  
ATOM    300  CB  CYS A  20      21.517   4.360  33.028  1.00 20.73           C  
ATOM    301  SG  CYS A  20      22.108   3.095  31.875  1.00 20.73           S  
ATOM    302  H   CYS A  20      20.787   5.421  30.898  1.00 20.73           H  
ATOM    303  HA  CYS A  20      19.430   3.883  32.889  1.00 20.73           H  
ATOM    304 1HB  CYS A  20      22.160   5.235  32.933  1.00 20.73           H  
ATOM    305 2HB  CYS A  20      21.627   3.982  34.040  1.00 20.73           H  
ATOM    306  N   THR A  21      19.030   5.354  34.890  1.00 22.66           N  
ATOM    307  CA  THR A  21      18.626   6.257  35.958  1.00 22.66           C  
ATOM    308  C   THR A  21      19.522   6.066  37.169  1.00 22.66           C  
ATOM    309  O   THR A  21      20.406   5.212  37.151  1.00 22.66           O  
ATOM    310  CB  THR A  21      17.150   6.042  36.320  1.00 22.66           C  
ATOM    311  OG1 THR A  21      16.980   4.743  36.875  1.00 22.66           O  
ATOM    312  CG2 THR A  21      16.298   6.166  35.071  1.00 22.66           C  
ATOM    313  H   THR A  21      18.832   4.359  34.985  1.00 22.66           H  
ATOM    314  HA  THR A  21      18.741   7.284  35.611  1.00 22.66           H  
ATOM    315  HB  THR A  21      16.840   6.787  37.048  1.00 22.66           H  
ATOM    316  HG1 THR A  21      17.202   4.081  36.186  1.00 22.66           H  
ATOM    317 1HG2 THR A  21      15.252   6.013  35.327  1.00 22.66           H  
ATOM    318 2HG2 THR A  21      16.426   7.160  34.641  1.00 22.66           H  
ATOM    319 3HG2 THR A  21      16.604   5.416  34.336  1.00 22.66           H  
ATOM    320  N   SER A  22      19.329   6.897  38.200  1.00 22.24           N  
ATOM    321  CA  SER A  22      20.136   6.835  39.428  1.00 22.24           C  
ATOM    322  C   SER A  22      19.964   5.550  40.249  1.00 22.24           C  
ATOM    323  O   SER A  22      20.819   5.217  41.067  1.00 22.24           O  
ATOM    324  CB  SER A  22      19.816   8.036  40.293  1.00 22.24           C  
ATOM    325  OG  SER A  22      18.492   7.992  40.756  1.00 22.24           O  
ATOM    326  H   SER A  22      18.598   7.588  38.133  1.00 22.24           H  
ATOM    327  HA  SER A  22      21.186   6.897  39.134  1.00 22.24           H  
ATOM    328 1HB  SER A  22      20.498   8.054  41.142  1.00 22.24           H  
ATOM    329 2HB  SER A  22      19.975   8.951  39.727  1.00 22.24           H  
ATOM    330  HG  SER A  22      18.404   8.721  41.379  1.00 22.24           H  
ATOM    331  N   LYS A  23      18.852   4.849  40.046  1.00 19.59           N  
ATOM    332  CA  LYS A  23      18.586   3.588  40.732  1.00 19.59           C  
ATOM    333  C   LYS A  23      18.423   2.495  39.688  1.00 19.59           C  
ATOM    334  O   LYS A  23      19.067   1.443  39.742  1.00 19.59           O  
ATOM    335  CB  LYS A  23      17.337   3.688  41.613  1.00 19.59           C  
ATOM    336  CG  LYS A  23      17.466   4.663  42.780  1.00 19.59           C  
ATOM    337  CD  LYS A  23      16.202   4.676  43.633  1.00 19.59           C  
ATOM    338  CE  LYS A  23      16.327   5.640  44.804  1.00 19.59           C  
ATOM    339  NZ  LYS A  23      15.077   5.689  45.621  1.00 19.59           N  
ATOM    340  H   LYS A  23      18.194   5.200  39.372  1.00 19.59           H  
ATOM    341  HA  LYS A  23      19.439   3.335  41.361  1.00 19.59           H  
ATOM    342 1HB  LYS A  23      16.493   4.008  41.007  1.00 19.59           H  
ATOM    343 2HB  LYS A  23      17.097   2.705  42.019  1.00 19.59           H  
ATOM    344 1HG  LYS A  23      18.320   4.380  43.400  1.00 19.59           H  
ATOM    345 2HG  LYS A  23      17.643   5.667  42.392  1.00 19.59           H  
ATOM    346 1HD  LYS A  23      15.354   4.979  43.016  1.00 19.59           H  
ATOM    347 2HD  LYS A  23      16.009   3.673  44.015  1.00 19.59           H  
ATOM    348 1HE  LYS A  23      17.151   5.321  45.437  1.00 19.59           H  
ATOM    349 2HE  LYS A  23      16.539   6.638  44.423  1.00 19.59           H  
ATOM    350 1HZ  LYS A  23      15.201   6.336  46.387  1.00 19.59           H  
ATOM    351 2HZ  LYS A  23      14.307   5.996  45.044  1.00 19.59           H  
ATOM    352 3HZ  LYS A  23      14.877   4.769  45.987  1.00 19.59           H  
ATOM    353  N   GLY A  24      17.604   2.772  38.676  1.00 16.00           N  
ATOM    354  CA  GLY A  24      17.357   1.839  37.586  1.00 16.00           C  
ATOM    355  C   GLY A  24      18.499   1.958  36.590  1.00 16.00           C  
ATOM    356  O   GLY A  24      18.319   2.424  35.453  1.00 16.00           O  
ATOM    357  H   GLY A  24      17.123   3.661  38.653  1.00 16.00           H  
ATOM    358 1HA  GLY A  24      17.298   0.823  37.972  1.00 16.00           H  
ATOM    359 2HA  GLY A  24      16.409   2.070  37.105  1.00 16.00           H  
ATOM    360  N   LYS A  25      19.681   1.535  37.018  1.00 12.59           N  
ATOM    361  CA  LYS A  25      20.903   1.696  36.242  1.00 12.59           C  
ATOM    362  C   LYS A  25      20.978   0.642  35.147  1.00 12.59           C  
ATOM    363  O   LYS A  25      21.849  -0.229  35.140  1.00 12.59           O  
ATOM    364  CB  LYS A  25      22.115   1.570  37.170  1.00 12.59           C  
ATOM    365  CG  LYS A  25      22.187   2.660  38.230  1.00 12.59           C  
ATOM    366  CD  LYS A  25      23.369   2.485  39.157  1.00 12.59           C  
ATOM    367  CE  LYS A  25      23.332   3.531  40.251  1.00 12.59           C  
ATOM    368  NZ  LYS A  25      24.490   3.430  41.164  1.00 12.59           N  
ATOM    369  H   LYS A  25      19.716   1.150  37.962  1.00 12.59           H  
ATOM    370  HA  LYS A  25      20.902   2.683  35.785  1.00 12.59           H  
ATOM    371 1HB  LYS A  25      22.086   0.605  37.676  1.00 12.59           H  
ATOM    372 2HB  LYS A  25      23.028   1.612  36.579  1.00 12.59           H  
ATOM    373 1HG  LYS A  25      22.272   3.629  37.741  1.00 12.59           H  
ATOM    374 2HG  LYS A  25      21.272   2.662  38.822  1.00 12.59           H  
ATOM    375 1HD  LYS A  25      23.339   1.495  39.610  1.00 12.59           H  
ATOM    376 2HD  LYS A  25      24.297   2.585  38.593  1.00 12.59           H  
ATOM    377 1HE  LYS A  25      23.315   4.519  39.800  1.00 12.59           H  
ATOM    378 2HE  LYS A  25      22.426   3.388  40.828  1.00 12.59           H  
ATOM    379 1HZ  LYS A  25      24.414   4.139  41.881  1.00 12.59           H  
ATOM    380 2HZ  LYS A  25      24.497   2.517  41.593  1.00 12.59           H  
ATOM    381 3HZ  LYS A  25      25.339   3.567  40.642  1.00 12.59           H  
ATOM    382  N   ARG A  26      20.075   0.748  34.180  1.00  9.90           N  
ATOM    383  CA  ARG A  26      19.943  -0.243  33.117  1.00  9.90           C  
ATOM    384  C   ARG A  26      20.956  -0.040  32.008  1.00  9.90           C  
ATOM    385  O   ARG A  26      20.613   0.243  30.865  1.00  9.90           O  
ATOM    386  CB  ARG A  26      18.544  -0.168  32.539  1.00  9.90           C  
ATOM    387  CG  ARG A  26      17.434  -0.584  33.501  1.00  9.90           C  
ATOM    388  CD  ARG A  26      16.082  -0.385  32.908  1.00  9.90           C  
ATOM    389  NE  ARG A  26      15.853  -1.256  31.760  1.00  9.90           N  
ATOM    390  CZ  ARG A  26      14.820  -1.136  30.899  1.00  9.90           C  
ATOM    391  NH1 ARG A  26      13.928  -0.184  31.068  1.00  9.90           N  
ATOM    392  NH2 ARG A  26      14.704  -1.976  29.886  1.00  9.90           N  
ATOM    393  H   ARG A  26      19.416   1.517  34.252  1.00  9.90           H  
ATOM    394  HA  ARG A  26      20.096  -1.233  33.551  1.00  9.90           H  
ATOM    395 1HB  ARG A  26      18.346   0.861  32.244  1.00  9.90           H  
ATOM    396 2HB  ARG A  26      18.480  -0.790  31.651  1.00  9.90           H  
ATOM    397 1HG  ARG A  26      17.549  -1.638  33.755  1.00  9.90           H  
ATOM    398 2HG  ARG A  26      17.499   0.014  34.411  1.00  9.90           H  
ATOM    399 1HD  ARG A  26      15.321  -0.606  33.655  1.00  9.90           H  
ATOM    400 2HD  ARG A  26      15.975   0.646  32.582  1.00  9.90           H  
ATOM    401  HE  ARG A  26      16.517  -2.002  31.595  1.00  9.90           H  
ATOM    402 1HH1 ARG A  26      14.015   0.459  31.843  1.00  9.90           H  
ATOM    403 2HH1 ARG A  26      13.154  -0.097  30.425  1.00  9.90           H  
ATOM    404 1HH2 ARG A  26      15.389  -2.708  29.757  1.00  9.90           H  
ATOM    405 2HH2 ARG A  26      13.931  -1.889  29.245  1.00  9.90           H  
ATOM    406  N   CYS A  27      22.217  -0.237  32.363  1.00  8.08           N  
ATOM    407  CA  CYS A  27      23.351  -0.016  31.467  1.00  8.08           C  
ATOM    408  C   CYS A  27      24.015  -1.324  31.047  1.00  8.08           C  
ATOM    409  O   CYS A  27      25.174  -1.333  30.630  1.00  8.08           O  
ATOM    410  CB  CYS A  27      24.411   0.860  32.150  1.00  8.08           C  
ATOM    411  SG  CYS A  27      23.987   2.656  32.535  1.00  8.08           S  
ATOM    412  H   CYS A  27      22.379  -0.486  33.338  1.00  8.08           H  
ATOM    413  HA  CYS A  27      22.994   0.490  30.570  1.00  8.08           H  
ATOM    414 1HB  CYS A  27      24.678   0.386  33.097  1.00  8.08           H  
ATOM    415 2HB  CYS A  27      25.305   0.860  31.535  1.00  8.08           H  
ATOM    416  N   THR A  28      23.283  -2.426  31.179  1.00  7.03           N  
ATOM    417  CA  THR A  28      23.781  -3.755  30.841  1.00  7.03           C  
ATOM    418  C   THR A  28      22.678  -4.720  30.453  1.00  7.03           C  
ATOM    419  O   THR A  28      21.521  -4.557  30.833  1.00  7.03           O  
ATOM    420  CB  THR A  28      24.544  -4.390  32.005  1.00  7.03           C  
ATOM    421  OG1 THR A  28      25.131  -5.633  31.562  1.00  7.03           O  
ATOM    422  CG2 THR A  28      23.582  -4.672  33.145  1.00  7.03           C  
ATOM    423  H   THR A  28      22.341  -2.324  31.522  1.00  7.03           H  
ATOM    424  HA  THR A  28      24.457  -3.661  29.991  1.00  7.03           H  
ATOM    425  HB  THR A  28      25.331  -3.723  32.349  1.00  7.03           H  
ATOM    426  HG1 THR A  28      25.282  -6.225  32.349  1.00  7.03           H  
ATOM    427 1HG2 THR A  28      24.128  -5.137  33.966  1.00  7.03           H  
ATOM    428 2HG2 THR A  28      23.130  -3.740  33.484  1.00  7.03           H  
ATOM    429 3HG2 THR A  28      22.803  -5.350  32.800  1.00  7.03           H  
ATOM    430  N   LYS A  29      23.069  -5.752  29.712  1.00  6.58           N  
ATOM    431  CA  LYS A  29      22.169  -6.844  29.352  1.00  6.58           C  
ATOM    432  C   LYS A  29      22.231  -7.978  30.382  1.00  6.58           C  
ATOM    433  O   LYS A  29      21.371  -8.860  30.380  1.00  6.58           O  
ATOM    434  CB  LYS A  29      22.523  -7.389  27.969  1.00  6.58           C  
ATOM    435  CG  LYS A  29      22.306  -6.407  26.821  1.00  6.58           C  
ATOM    436  CD  LYS A  29      22.677  -7.036  25.477  1.00  6.58           C  
ATOM    437  CE  LYS A  29      22.451  -6.071  24.321  1.00  6.58           C  
ATOM    438  NZ  LYS A  29      22.845  -6.673  23.013  1.00  6.58           N  
ATOM    439  H   LYS A  29      24.039  -5.794  29.432  1.00  6.58           H  
ATOM    440  HA  LYS A  29      21.151  -6.461  29.336  1.00  6.58           H  
ATOM    441 1HB  LYS A  29      23.568  -7.696  27.958  1.00  6.58           H  
ATOM    442 2HB  LYS A  29      21.920  -8.275  27.768  1.00  6.58           H  
ATOM    443 1HG  LYS A  29      21.259  -6.103  26.794  1.00  6.58           H  
ATOM    444 2HG  LYS A  29      22.920  -5.522  26.981  1.00  6.58           H  
ATOM    445 1HD  LYS A  29      23.726  -7.330  25.493  1.00  6.58           H  
ATOM    446 2HD  LYS A  29      22.070  -7.926  25.315  1.00  6.58           H  
ATOM    447 1HE  LYS A  29      21.397  -5.800  24.281  1.00  6.58           H  
ATOM    448 2HE  LYS A  29      23.043  -5.171  24.486  1.00  6.58           H  
ATOM    449 1HZ  LYS A  29      22.683  -6.005  22.273  1.00  6.58           H  
ATOM    450 2HZ  LYS A  29      23.826  -6.919  23.034  1.00  6.58           H  
ATOM    451 3HZ  LYS A  29      22.296  -7.504  22.843  1.00  6.58           H  
ATOM    452  N   ASP A  30      23.267  -7.944  31.231  1.00  6.57           N  
ATOM    453  CA  ASP A  30      23.572  -8.954  32.252  1.00  6.57           C  
ATOM    454  C   ASP A  30      24.907  -8.614  32.912  1.00  6.57           C  
ATOM    455  O   ASP A  30      25.064  -7.519  33.460  1.00  6.57           O  
ATOM    456  OXT ASP A  30      25.904  -9.242  32.558  1.00  6.57           O  
ATOM    457  CB  ASP A  30      23.669 -10.384  31.666  1.00  6.57           C  
ATOM    458  CG  ASP A  30      23.769 -11.479  32.759  1.00  6.57           C  
ATOM    459  OD1 ASP A  30      23.816 -11.134  33.917  1.00  6.57           O  
ATOM    460  OD2 ASP A  30      23.804 -12.642  32.414  1.00  6.57           O  
ATOM    461  H   ASP A  30      23.891  -7.147  31.166  1.00  6.57           H  
ATOM    462  HA  ASP A  30      22.793  -8.935  33.014  1.00  6.57           H  
ATOM    463 1HB  ASP A  30      22.806 -10.619  31.059  1.00  6.57           H  
ATOM    464 2HB  ASP A  30      24.546 -10.453  31.026  1.00  6.57           H  
TER     465
ENDMDL

REMARK ID 647894 MODEL 4 Q6X1D1-G-C-C
PFRMAT TS
TARGET Q6X1D1-G-C-C
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      -1.334   1.027  -0.251  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.032   0.861   0.225  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.696   2.227   0.348  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.139   3.238  -0.086  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.818  -0.064  -0.720  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.991  -0.818  -0.034  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.440  -0.385   1.007  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.412  -1.818  -0.566  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.928   0.327   0.166  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.663   1.948   0.005  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.356   0.932  -1.255  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.005   0.402   1.211  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.142  -0.798  -1.152  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.225   0.529  -1.539  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.869   2.260   0.967  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.590   3.520   1.164  1.00 24.67           C  
ATOM     17  C   TYR A   2       4.113   3.385   1.048  1.00 24.67           C  
ATOM     18  O   TYR A   2       4.727   2.502   1.643  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.167   4.171   2.486  1.00 24.67           C  
ATOM     20  CG  TYR A   2       2.893   5.462   2.791  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       2.743   6.569   1.959  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       3.675   5.551   3.915  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       3.411   7.741   2.253  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       4.330   6.722   4.216  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       4.206   7.812   3.387  1.00 24.67           C  
ATOM     26  OH  TYR A   2       4.870   8.977   3.684  1.00 24.67           O  
ATOM     27  H   TYR A   2       2.272   1.372   1.281  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.288   4.198   0.372  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       1.095   4.375   2.471  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       2.360   3.477   3.304  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       2.112   6.503   1.071  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       3.773   4.688   4.568  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       3.306   8.606   1.601  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       4.948   6.785   5.106  1.00 24.67           H  
ATOM     35  HH  TYR A   2       4.619   9.657   3.050  1.00 24.67           H  
ATOM     36  N   THR A   3       4.704   4.316   0.295  1.00 24.67           N  
ATOM     37  CA  THR A   3       6.136   4.368  -0.013  1.00 24.67           C  
ATOM     38  C   THR A   3       7.092   4.489   1.168  1.00 24.67           C  
ATOM     39  O   THR A   3       8.127   3.830   1.173  1.00 24.67           O  
ATOM     40  CB  THR A   3       6.428   5.551  -0.959  1.00 24.67           C  
ATOM     41  OG1 THR A   3       5.736   5.358  -2.199  1.00 24.67           O  
ATOM     42  CG2 THR A   3       7.934   5.692  -1.207  1.00 24.67           C  
ATOM     43  H   THR A   3       4.111   5.012  -0.131  1.00 24.67           H  
ATOM     44  HA  THR A   3       6.387   3.443  -0.537  1.00 24.67           H  
ATOM     45  HB  THR A   3       6.068   6.470  -0.499  1.00 24.67           H  
ATOM     46  HG1 THR A   3       5.937   6.088  -2.795  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       8.110   6.527  -1.864  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       8.452   5.863  -0.261  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       8.316   4.789  -1.670  1.00 24.67           H  
ATOM     50  N   ILE A   4       6.762   5.352   2.123  1.00 24.67           N  
ATOM     51  CA  ILE A   4       7.626   5.673   3.264  1.00 24.67           C  
ATOM     52  C   ILE A   4       8.964   6.233   2.809  1.00 24.67           C  
ATOM     53  O   ILE A   4       9.900   5.493   2.506  1.00 24.67           O  
ATOM     54  CB  ILE A   4       7.897   4.445   4.155  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       6.605   3.920   4.746  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       8.868   4.844   5.242  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       6.736   2.594   5.427  1.00 24.67           C  
ATOM     58  H   ILE A   4       5.873   5.819   2.043  1.00 24.67           H  
ATOM     59  HA  ILE A   4       7.134   6.438   3.870  1.00 24.67           H  
ATOM     60  HB  ILE A   4       8.342   3.641   3.571  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       6.231   4.642   5.463  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       5.878   3.803   3.945  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       9.082   3.987   5.875  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       9.787   5.201   4.785  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       8.430   5.641   5.842  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       5.765   2.289   5.817  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       7.087   1.854   4.707  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       7.447   2.674   6.246  1.00 24.67           H  
ATOM     69  N   TRP A   5       9.085   7.542   2.779  1.00 24.67           N  
ATOM     70  CA  TRP A   5      10.338   8.109   2.327  1.00 24.67           C  
ATOM     71  C   TRP A   5      11.354   8.120   3.450  1.00 24.67           C  
ATOM     72  O   TRP A   5      11.054   8.566   4.560  1.00 24.67           O  
ATOM     73  CB  TRP A   5      10.113   9.514   1.796  1.00 24.67           C  
ATOM     74  CG  TRP A   5       9.314   9.519   0.531  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       7.988   9.812   0.403  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       9.780   9.185  -0.789  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       7.605   9.702  -0.907  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       8.689   9.320  -1.653  1.00 24.67           C  
ATOM     79  CE3 TRP A   5      11.016   8.791  -1.306  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       8.796   9.077  -3.011  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5      11.125   8.544  -2.663  1.00 24.67           C  
ATOM     82  CH2 TRP A   5      10.042   8.684  -3.494  1.00 24.67           C  
ATOM     83  H   TRP A   5       8.311   8.136   3.050  1.00 24.67           H  
ATOM     84  HA  TRP A   5      10.727   7.490   1.519  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       9.591  10.114   2.543  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      11.076   9.989   1.603  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       7.331  10.100   1.222  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       6.677   9.874  -1.268  1.00 24.67           H  
ATOM     89  HE3 TRP A   5      11.877   8.682  -0.647  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       7.949   9.180  -3.688  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5      12.092   8.234  -3.057  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      10.163   8.479  -4.560  1.00 24.67           H  
ATOM     93  N   MET A   6      12.553   7.632   3.164  1.00 24.67           N  
ATOM     94  CA  MET A   6      13.627   7.585   4.144  1.00 24.67           C  
ATOM     95  C   MET A   6      14.745   8.571   3.790  1.00 24.67           C  
ATOM     96  O   MET A   6      15.425   8.368   2.786  1.00 24.67           O  
ATOM     97  CB  MET A   6      14.184   6.172   4.238  1.00 24.67           C  
ATOM     98  CG  MET A   6      13.144   5.126   4.609  1.00 24.67           C  
ATOM     99  SD  MET A   6      12.444   5.425   6.235  1.00 24.67           S  
ATOM    100  CE  MET A   6      13.876   5.138   7.260  1.00 24.67           C  
ATOM    101  H   MET A   6      12.721   7.272   2.235  1.00 24.67           H  
ATOM    102  HA  MET A   6      13.194   7.818   5.109  1.00 24.67           H  
ATOM    103 1HB  MET A   6      14.623   5.882   3.286  1.00 24.67           H  
ATOM    104 2HB  MET A   6      14.979   6.147   4.987  1.00 24.67           H  
ATOM    105 1HG  MET A   6      12.333   5.134   3.877  1.00 24.67           H  
ATOM    106 2HG  MET A   6      13.598   4.137   4.607  1.00 24.67           H  
ATOM    107 1HE  MET A   6      13.611   5.287   8.307  1.00 24.67           H  
ATOM    108 2HE  MET A   6      14.231   4.115   7.117  1.00 24.67           H  
ATOM    109 3HE  MET A   6      14.667   5.840   6.982  1.00 24.67           H  
ATOM    110  N   PRO A   7      14.937   9.671   4.540  1.00 24.67           N  
ATOM    111  CA  PRO A   7      15.937  10.683   4.266  1.00 24.67           C  
ATOM    112  C   PRO A   7      17.311  10.097   4.549  1.00 24.67           C  
ATOM    113  O   PRO A   7      17.444   9.224   5.411  1.00 24.67           O  
ATOM    114  CB  PRO A   7      15.565  11.811   5.234  1.00 24.67           C  
ATOM    115  CG  PRO A   7      14.863  11.109   6.384  1.00 24.67           C  
ATOM    116  CD  PRO A   7      14.145   9.910   5.757  1.00 24.67           C  
ATOM    117  HA  PRO A   7      15.855  11.010   3.220  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      16.478  12.345   5.554  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      14.926  12.547   4.726  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      15.595  10.815   7.150  1.00 24.67           H  
ATOM    121 2HG  PRO A   7      14.162  11.807   6.872  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      14.238   9.070   6.464  1.00 24.67           H  
ATOM    123 2HD  PRO A   7      13.094  10.147   5.507  1.00 24.67           H  
ATOM    124  N   GLU A   8      18.336  10.590   3.872  1.00 24.25           N  
ATOM    125  CA  GLU A   8      19.680  10.104   4.142  1.00 24.25           C  
ATOM    126  C   GLU A   8      20.392  10.938   5.198  1.00 24.25           C  
ATOM    127  O   GLU A   8      20.519  12.154   5.064  1.00 24.25           O  
ATOM    128  CB  GLU A   8      20.517  10.086   2.859  1.00 24.25           C  
ATOM    129  CG  GLU A   8      21.923   9.507   3.030  1.00 24.25           C  
ATOM    130  CD  GLU A   8      22.742   9.515   1.754  1.00 24.25           C  
ATOM    131  OE1 GLU A   8      22.230   9.929   0.740  1.00 24.25           O  
ATOM    132  OE2 GLU A   8      23.875   9.094   1.798  1.00 24.25           O  
ATOM    133  H   GLU A   8      18.187  11.301   3.170  1.00 24.25           H  
ATOM    134  HA  GLU A   8      19.607   9.084   4.515  1.00 24.25           H  
ATOM    135 1HB  GLU A   8      20.003   9.501   2.098  1.00 24.25           H  
ATOM    136 2HB  GLU A   8      20.620  11.102   2.481  1.00 24.25           H  
ATOM    137 1HG  GLU A   8      22.442  10.083   3.789  1.00 24.25           H  
ATOM    138 2HG  GLU A   8      21.838   8.486   3.396  1.00 24.25           H  
ATOM    139  N   ASN A   9      20.861  10.269   6.246  1.00 22.76           N  
ATOM    140  CA  ASN A   9      21.614  10.923   7.308  1.00 22.76           C  
ATOM    141  C   ASN A   9      23.053  10.458   7.204  1.00 22.76           C  
ATOM    142  O   ASN A   9      23.361   9.301   7.482  1.00 22.76           O  
ATOM    143  CB  ASN A   9      21.045  10.627   8.678  1.00 22.76           C  
ATOM    144  CG  ASN A   9      21.727  11.432   9.802  1.00 22.76           C  
ATOM    145  OD1 ASN A   9      22.887  11.890   9.726  1.00 22.76           O  
ATOM    146  ND2 ASN A   9      20.989  11.609  10.876  1.00 22.76           N  
ATOM    147  H   ASN A   9      20.694   9.275   6.300  1.00 22.76           H  
ATOM    148  HA  ASN A   9      21.599  12.001   7.149  1.00 22.76           H  
ATOM    149 1HB  ASN A   9      19.976  10.854   8.680  1.00 22.76           H  
ATOM    150 2HB  ASN A   9      21.150   9.561   8.890  1.00 22.76           H  
ATOM    151 1HD2 ASN A   9      21.355  12.119  11.656  1.00 22.76           H  
ATOM    152 2HD2 ASN A   9      20.062  11.233  10.916  1.00 22.76           H  
ATOM    153  N   THR A  10      23.930  11.349   6.769  1.00 20.13           N  
ATOM    154  CA  THR A  10      25.317  10.992   6.516  1.00 20.13           C  
ATOM    155  C   THR A  10      26.219  11.174   7.738  1.00 20.13           C  
ATOM    156  O   THR A  10      27.413  10.856   7.700  1.00 20.13           O  
ATOM    157  CB  THR A  10      25.855  11.818   5.333  1.00 20.13           C  
ATOM    158  OG1 THR A  10      25.824  13.212   5.661  1.00 20.13           O  
ATOM    159  CG2 THR A  10      24.986  11.583   4.106  1.00 20.13           C  
ATOM    160  H   THR A  10      23.616  12.288   6.574  1.00 20.13           H  
ATOM    161  HA  THR A  10      25.348   9.941   6.233  1.00 20.13           H  
ATOM    162  HB  THR A  10      26.881  11.522   5.114  1.00 20.13           H  
ATOM    163  HG1 THR A  10      26.463  13.396   6.356  1.00 20.13           H  
ATOM    164 1HG2 THR A  10      25.362  12.167   3.268  1.00 20.13           H  
ATOM    165 2HG2 THR A  10      25.004  10.523   3.844  1.00 20.13           H  
ATOM    166 3HG2 THR A  10      23.960  11.884   4.322  1.00 20.13           H  
ATOM    167  N   LYS A  11      25.677  11.695   8.837  1.00 16.89           N  
ATOM    168  CA  LYS A  11      26.548  11.939   9.979  1.00 16.89           C  
ATOM    169  C   LYS A  11      26.650  10.694  10.846  1.00 16.89           C  
ATOM    170  O   LYS A  11      25.982  10.563  11.877  1.00 16.89           O  
ATOM    171  CB  LYS A  11      26.087  13.142  10.802  1.00 16.89           C  
ATOM    172  CG  LYS A  11      27.077  13.545  11.918  1.00 16.89           C  
ATOM    173  CD  LYS A  11      26.617  14.815  12.669  1.00 16.89           C  
ATOM    174  CE  LYS A  11      27.618  15.208  13.763  1.00 16.89           C  
ATOM    175  NZ  LYS A  11      27.251  16.502  14.436  1.00 16.89           N  
ATOM    176  H   LYS A  11      24.679  11.893   8.892  1.00 16.89           H  
ATOM    177  HA  LYS A  11      27.548  12.160   9.610  1.00 16.89           H  
ATOM    178 1HB  LYS A  11      25.937  14.001  10.148  1.00 16.89           H  
ATOM    179 2HB  LYS A  11      25.129  12.913  11.272  1.00 16.89           H  
ATOM    180 1HG  LYS A  11      27.206  12.724  12.615  1.00 16.89           H  
ATOM    181 2HG  LYS A  11      28.044  13.753  11.465  1.00 16.89           H  
ATOM    182 1HD  LYS A  11      26.515  15.642  11.966  1.00 16.89           H  
ATOM    183 2HD  LYS A  11      25.647  14.635  13.132  1.00 16.89           H  
ATOM    184 1HE  LYS A  11      27.643  14.417  14.513  1.00 16.89           H  
ATOM    185 2HE  LYS A  11      28.608  15.309  13.324  1.00 16.89           H  
ATOM    186 1HZ  LYS A  11      27.936  16.715  15.148  1.00 16.89           H  
ATOM    187 2HZ  LYS A  11      27.242  17.243  13.748  1.00 16.89           H  
ATOM    188 3HZ  LYS A  11      26.337  16.438  14.862  1.00 16.89           H  
ATOM    189  N   THR A  12      27.572   9.824  10.456  1.00 13.74           N  
ATOM    190  CA  THR A  12      27.762   8.519  11.091  1.00 13.74           C  
ATOM    191  C   THR A  12      28.342   8.668  12.501  1.00 13.74           C  
ATOM    192  O   THR A  12      28.249   7.761  13.330  1.00 13.74           O  
ATOM    193  CB  THR A  12      28.674   7.634  10.222  1.00 13.74           C  
ATOM    194  OG1 THR A  12      29.962   8.255  10.071  1.00 13.74           O  
ATOM    195  CG2 THR A  12      28.041   7.458   8.847  1.00 13.74           C  
ATOM    196  H   THR A  12      28.060  10.054   9.590  1.00 13.74           H  
ATOM    197  HA  THR A  12      26.792   8.032  11.174  1.00 13.74           H  
ATOM    198  HB  THR A  12      28.795   6.659  10.693  1.00 13.74           H  
ATOM    199  HG1 THR A  12      30.450   7.809   9.375  1.00 13.74           H  
ATOM    200 1HG2 THR A  12      28.681   6.832   8.226  1.00 13.74           H  
ATOM    201 2HG2 THR A  12      27.065   6.990   8.953  1.00 13.74           H  
ATOM    202 3HG2 THR A  12      27.924   8.432   8.376  1.00 13.74           H  
ATOM    203  N   GLY A  13      28.860   9.853  12.786  1.00 11.33           N  
ATOM    204  CA  GLY A  13      29.412  10.205  14.087  1.00 11.33           C  
ATOM    205  C   GLY A  13      28.349  10.183  15.190  1.00 11.33           C  
ATOM    206  O   GLY A  13      28.688  10.192  16.372  1.00 11.33           O  
ATOM    207  H   GLY A  13      28.889  10.536  12.044  1.00 11.33           H  
ATOM    208 1HA  GLY A  13      30.217   9.516  14.338  1.00 11.33           H  
ATOM    209 2HA  GLY A  13      29.850  11.200  14.029  1.00 11.33           H  
ATOM    210  N   MET A  14      27.065  10.149  14.814  1.00  9.97           N  
ATOM    211  CA  MET A  14      25.997  10.108  15.805  1.00  9.97           C  
ATOM    212  C   MET A  14      25.677   8.689  16.284  1.00  9.97           C  
ATOM    213  O   MET A  14      24.818   8.513  17.148  1.00  9.97           O  
ATOM    214  CB  MET A  14      24.734  10.727  15.230  1.00  9.97           C  
ATOM    215  CG  MET A  14      24.877  12.176  14.898  1.00  9.97           C  
ATOM    216  SD  MET A  14      25.345  13.168  16.319  1.00  9.97           S  
ATOM    217  CE  MET A  14      23.843  13.097  17.285  1.00  9.97           C  
ATOM    218  H   MET A  14      26.814  10.163  13.823  1.00  9.97           H  
ATOM    219  HA  MET A  14      26.315  10.682  16.670  1.00  9.97           H  
ATOM    220 1HB  MET A  14      24.465  10.205  14.307  1.00  9.97           H  
ATOM    221 2HB  MET A  14      23.912  10.608  15.933  1.00  9.97           H  
ATOM    222 1HG  MET A  14      25.637  12.270  14.147  1.00  9.97           H  
ATOM    223 2HG  MET A  14      23.945  12.561  14.492  1.00  9.97           H  
ATOM    224 1HE  MET A  14      23.978  13.660  18.209  1.00  9.97           H  
ATOM    225 2HE  MET A  14      23.022  13.530  16.711  1.00  9.97           H  
ATOM    226 3HE  MET A  14      23.608  12.059  17.524  1.00  9.97           H  
ATOM    227  N   SER A  15      26.336   7.679  15.720  1.00  9.70           N  
ATOM    228  CA  SER A  15      26.063   6.307  16.131  1.00  9.70           C  
ATOM    229  C   SER A  15      26.384   6.078  17.605  1.00  9.70           C  
ATOM    230  O   SER A  15      27.404   6.550  18.115  1.00  9.70           O  
ATOM    231  CB  SER A  15      26.869   5.336  15.299  1.00  9.70           C  
ATOM    232  OG  SER A  15      26.678   4.023  15.755  1.00  9.70           O  
ATOM    233  H   SER A  15      27.036   7.851  14.998  1.00  9.70           H  
ATOM    234  HA  SER A  15      25.004   6.105  15.975  1.00  9.70           H  
ATOM    235 1HB  SER A  15      26.573   5.415  14.253  1.00  9.70           H  
ATOM    236 2HB  SER A  15      27.925   5.602  15.359  1.00  9.70           H  
ATOM    237  HG  SER A  15      26.826   4.060  16.708  1.00  9.70           H  
ATOM    238  N   GLY A  16      25.543   5.309  18.285  1.00 10.49           N  
ATOM    239  CA  GLY A  16      25.793   4.992  19.686  1.00 10.49           C  
ATOM    240  C   GLY A  16      24.602   4.322  20.359  1.00 10.49           C  
ATOM    241  O   GLY A  16      23.512   4.234  19.789  1.00 10.49           O  
ATOM    242  H   GLY A  16      24.716   4.952  17.828  1.00 10.49           H  
ATOM    243 1HA  GLY A  16      26.666   4.342  19.757  1.00 10.49           H  
ATOM    244 2HA  GLY A  16      26.039   5.909  20.219  1.00 10.49           H  
ATOM    245  N   ASP A  17      24.835   3.842  21.574  1.00 12.37           N  
ATOM    246  CA  ASP A  17      23.838   3.169  22.400  1.00 12.37           C  
ATOM    247  C   ASP A  17      24.289   3.362  23.854  1.00 12.37           C  
ATOM    248  O   ASP A  17      25.310   2.817  24.295  1.00 12.37           O  
ATOM    249  CB  ASP A  17      23.715   1.684  22.005  1.00 12.37           C  
ATOM    250  CG  ASP A  17      22.540   0.909  22.675  1.00 12.37           C  
ATOM    251  OD1 ASP A  17      21.877   1.458  23.520  1.00 12.37           O  
ATOM    252  OD2 ASP A  17      22.315  -0.224  22.292  1.00 12.37           O  
ATOM    253  H   ASP A  17      25.757   3.966  21.956  1.00 12.37           H  
ATOM    254  HA  ASP A  17      22.868   3.650  22.266  1.00 12.37           H  
ATOM    255 1HB  ASP A  17      23.593   1.614  20.925  1.00 12.37           H  
ATOM    256 2HB  ASP A  17      24.641   1.175  22.253  1.00 12.37           H  
ATOM    257  N   ILE A  18      23.603   4.231  24.580  1.00 15.20           N  
ATOM    258  CA  ILE A  18      24.118   4.590  25.885  1.00 15.20           C  
ATOM    259  C   ILE A  18      23.670   3.659  26.999  1.00 15.20           C  
ATOM    260  O   ILE A  18      22.663   3.880  27.676  1.00 15.20           O  
ATOM    261  CB  ILE A  18      23.722   6.021  26.240  1.00 15.20           C  
ATOM    262  CG1 ILE A  18      24.118   6.971  25.102  1.00 15.20           C  
ATOM    263  CG2 ILE A  18      24.411   6.389  27.520  1.00 15.20           C  
ATOM    264  CD1 ILE A  18      25.588   6.948  24.775  1.00 15.20           C  
ATOM    265  H   ILE A  18      22.754   4.640  24.224  1.00 15.20           H  
ATOM    266  HA  ILE A  18      25.200   4.552  25.839  1.00 15.20           H  
ATOM    267  HB  ILE A  18      22.644   6.081  26.375  1.00 15.20           H  
ATOM    268 1HG1 ILE A  18      23.565   6.698  24.207  1.00 15.20           H  
ATOM    269 2HG1 ILE A  18      23.846   7.993  25.381  1.00 15.20           H  
ATOM    270 1HG2 ILE A  18      24.139   7.400  27.813  1.00 15.20           H  
ATOM    271 2HG2 ILE A  18      24.099   5.688  28.275  1.00 15.20           H  
ATOM    272 3HG2 ILE A  18      25.486   6.327  27.391  1.00 15.20           H  
ATOM    273 1HD1 ILE A  18      25.796   7.641  23.963  1.00 15.20           H  
ATOM    274 2HD1 ILE A  18      26.152   7.243  25.657  1.00 15.20           H  
ATOM    275 3HD1 ILE A  18      25.873   5.944  24.477  1.00 15.20           H  
ATOM    276  N   PHE A  19      24.498   2.661  27.246  1.00 18.43           N  
ATOM    277  CA  PHE A  19      24.189   1.605  28.207  1.00 18.43           C  
ATOM    278  C   PHE A  19      24.360   1.980  29.669  1.00 18.43           C  
ATOM    279  O   PHE A  19      25.271   1.488  30.340  1.00 18.43           O  
ATOM    280  CB  PHE A  19      25.061   0.375  27.959  1.00 18.43           C  
ATOM    281  CG  PHE A  19      24.781  -0.350  26.696  1.00 18.43           C  
ATOM    282  CD1 PHE A  19      25.526  -0.110  25.561  1.00 18.43           C  
ATOM    283  CD2 PHE A  19      23.760  -1.285  26.637  1.00 18.43           C  
ATOM    284  CE1 PHE A  19      25.265  -0.791  24.394  1.00 18.43           C  
ATOM    285  CE2 PHE A  19      23.495  -1.966  25.467  1.00 18.43           C  
ATOM    286  CZ  PHE A  19      24.250  -1.716  24.345  1.00 18.43           C  
ATOM    287  H   PHE A  19      25.302   2.583  26.622  1.00 18.43           H  
ATOM    288  HA  PHE A  19      23.143   1.323  28.053  1.00 18.43           H  
ATOM    289 1HB  PHE A  19      26.110   0.682  27.948  1.00 18.43           H  
ATOM    290 2HB  PHE A  19      24.935  -0.325  28.785  1.00 18.43           H  
ATOM    291  HD1 PHE A  19      26.333   0.627  25.594  1.00 18.43           H  
ATOM    292  HD2 PHE A  19      23.166  -1.481  27.527  1.00 18.43           H  
ATOM    293  HE1 PHE A  19      25.857  -0.590  23.504  1.00 18.43           H  
ATOM    294  HE2 PHE A  19      22.687  -2.695  25.426  1.00 18.43           H  
ATOM    295  HZ  PHE A  19      24.040  -2.246  23.416  1.00 18.43           H  
ATOM    296  N   CYS A  20      23.491   2.851  30.161  1.00 21.31           N  
ATOM    297  CA  CYS A  20      23.522   3.226  31.572  1.00 21.31           C  
ATOM    298  C   CYS A  20      22.630   2.279  32.357  1.00 21.31           C  
ATOM    299  O   CYS A  20      21.662   1.748  31.806  1.00 21.31           O  
ATOM    300  CB  CYS A  20      23.089   4.671  31.776  1.00 21.31           C  
ATOM    301  SG  CYS A  20      24.223   5.857  31.074  1.00 21.31           S  
ATOM    302  H   CYS A  20      22.805   3.243  29.516  1.00 21.31           H  
ATOM    303  HA  CYS A  20      24.540   3.122  31.937  1.00 21.31           H  
ATOM    304 1HB  CYS A  20      22.109   4.824  31.327  1.00 21.31           H  
ATOM    305 2HB  CYS A  20      23.001   4.874  32.840  1.00 21.31           H  
ATOM    306  HG  CYS A  20      25.290   5.368  31.716  1.00 21.31           H  
ATOM    307  N   THR A  21      22.950   2.045  33.629  1.00 22.92           N  
ATOM    308  CA  THR A  21      22.129   1.139  34.433  1.00 22.92           C  
ATOM    309  C   THR A  21      21.581   1.800  35.706  1.00 22.92           C  
ATOM    310  O   THR A  21      20.513   2.410  35.685  1.00 22.92           O  
ATOM    311  CB  THR A  21      22.928  -0.139  34.790  1.00 22.92           C  
ATOM    312  OG1 THR A  21      24.111   0.232  35.491  1.00 22.92           O  
ATOM    313  CG2 THR A  21      23.319  -0.889  33.521  1.00 22.92           C  
ATOM    314  H   THR A  21      23.761   2.501  34.035  1.00 22.92           H  
ATOM    315  HA  THR A  21      21.269   0.835  33.832  1.00 22.92           H  
ATOM    316  HB  THR A  21      22.319  -0.783  35.428  1.00 22.92           H  
ATOM    317  HG1 THR A  21      24.671   0.766  34.912  1.00 22.92           H  
ATOM    318 1HG2 THR A  21      23.883  -1.782  33.784  1.00 22.92           H  
ATOM    319 2HG2 THR A  21      22.418  -1.175  32.976  1.00 22.92           H  
ATOM    320 3HG2 THR A  21      23.931  -0.250  32.891  1.00 22.92           H  
ATOM    321  N   SER A  22      22.318   1.676  36.820  1.00 22.35           N  
ATOM    322  CA  SER A  22      21.874   2.191  38.126  1.00 22.35           C  
ATOM    323  C   SER A  22      22.133   3.686  38.320  1.00 22.35           C  
ATOM    324  O   SER A  22      21.661   4.293  39.281  1.00 22.35           O  
ATOM    325  CB  SER A  22      22.563   1.430  39.238  1.00 22.35           C  
ATOM    326  OG  SER A  22      23.932   1.714  39.264  1.00 22.35           O  
ATOM    327  H   SER A  22      23.198   1.183  36.737  1.00 22.35           H  
ATOM    328  HA  SER A  22      20.800   2.022  38.206  1.00 22.35           H  
ATOM    329 1HB  SER A  22      22.117   1.705  40.191  1.00 22.35           H  
ATOM    330 2HB  SER A  22      22.414   0.359  39.096  1.00 22.35           H  
ATOM    331  HG  SER A  22      23.989   2.675  39.305  1.00 22.35           H  
ATOM    332  N   LYS A  23      22.911   4.262  37.420  1.00 19.74           N  
ATOM    333  CA  LYS A  23      23.289   5.666  37.464  1.00 19.74           C  
ATOM    334  C   LYS A  23      23.701   6.123  36.074  1.00 19.74           C  
ATOM    335  O   LYS A  23      23.920   5.303  35.180  1.00 19.74           O  
ATOM    336  CB  LYS A  23      24.411   5.913  38.480  1.00 19.74           C  
ATOM    337  CG  LYS A  23      25.736   5.222  38.183  1.00 19.74           C  
ATOM    338  CD  LYS A  23      26.733   5.513  39.304  1.00 19.74           C  
ATOM    339  CE  LYS A  23      28.087   4.864  39.062  1.00 19.74           C  
ATOM    340  NZ  LYS A  23      29.034   5.143  40.188  1.00 19.74           N  
ATOM    341  H   LYS A  23      23.249   3.692  36.663  1.00 19.74           H  
ATOM    342  HA  LYS A  23      22.419   6.252  37.765  1.00 19.74           H  
ATOM    343 1HB  LYS A  23      24.608   6.980  38.545  1.00 19.74           H  
ATOM    344 2HB  LYS A  23      24.081   5.584  39.466  1.00 19.74           H  
ATOM    345 1HG  LYS A  23      25.583   4.145  38.102  1.00 19.74           H  
ATOM    346 2HG  LYS A  23      26.137   5.589  37.235  1.00 19.74           H  
ATOM    347 1HD  LYS A  23      26.870   6.591  39.386  1.00 19.74           H  
ATOM    348 2HD  LYS A  23      26.329   5.144  40.247  1.00 19.74           H  
ATOM    349 1HE  LYS A  23      27.958   3.787  38.964  1.00 19.74           H  
ATOM    350 2HE  LYS A  23      28.512   5.255  38.136  1.00 19.74           H  
ATOM    351 1HZ  LYS A  23      29.922   4.704  40.004  1.00 19.74           H  
ATOM    352 2HZ  LYS A  23      29.167   6.141  40.280  1.00 19.74           H  
ATOM    353 3HZ  LYS A  23      28.651   4.775  41.049  1.00 19.74           H  
ATOM    354  N   GLY A  24      23.845   7.431  35.889  1.00 16.27           N  
ATOM    355  CA  GLY A  24      24.220   8.006  34.590  1.00 16.27           C  
ATOM    356  C   GLY A  24      25.686   7.798  34.183  1.00 16.27           C  
ATOM    357  O   GLY A  24      26.428   8.757  33.985  1.00 16.27           O  
ATOM    358  H   GLY A  24      23.669   8.056  36.663  1.00 16.27           H  
ATOM    359 1HA  GLY A  24      23.577   7.576  33.823  1.00 16.27           H  
ATOM    360 2HA  GLY A  24      24.003   9.074  34.604  1.00 16.27           H  
ATOM    361  N   LYS A  25      26.071   6.535  34.050  1.00 13.01           N  
ATOM    362  CA  LYS A  25      27.402   6.131  33.614  1.00 13.01           C  
ATOM    363  C   LYS A  25      27.264   5.003  32.605  1.00 13.01           C  
ATOM    364  O   LYS A  25      26.618   3.996  32.871  1.00 13.01           O  
ATOM    365  CB  LYS A  25      28.281   5.679  34.783  1.00 13.01           C  
ATOM    366  CG  LYS A  25      29.704   5.312  34.342  1.00 13.01           C  
ATOM    367  CD  LYS A  25      30.615   4.916  35.498  1.00 13.01           C  
ATOM    368  CE  LYS A  25      32.005   4.540  34.962  1.00 13.01           C  
ATOM    369  NZ  LYS A  25      32.953   4.150  36.047  1.00 13.01           N  
ATOM    370  H   LYS A  25      25.377   5.834  34.261  1.00 13.01           H  
ATOM    371  HA  LYS A  25      27.887   6.970  33.116  1.00 13.01           H  
ATOM    372 1HB  LYS A  25      28.340   6.473  35.530  1.00 13.01           H  
ATOM    373 2HB  LYS A  25      27.837   4.808  35.258  1.00 13.01           H  
ATOM    374 1HG  LYS A  25      29.662   4.478  33.634  1.00 13.01           H  
ATOM    375 2HG  LYS A  25      30.148   6.165  33.832  1.00 13.01           H  
ATOM    376 1HD  LYS A  25      30.714   5.744  36.198  1.00 13.01           H  
ATOM    377 2HD  LYS A  25      30.194   4.059  36.023  1.00 13.01           H  
ATOM    378 1HE  LYS A  25      31.900   3.704  34.269  1.00 13.01           H  
ATOM    379 2HE  LYS A  25      32.416   5.392  34.426  1.00 13.01           H  
ATOM    380 1HZ  LYS A  25      33.848   3.914  35.640  1.00 13.01           H  
ATOM    381 2HZ  LYS A  25      33.070   4.920  36.687  1.00 13.01           H  
ATOM    382 3HZ  LYS A  25      32.591   3.349  36.543  1.00 13.01           H  
ATOM    383  N   ARG A  26      27.842   5.197  31.430  1.00 10.47           N  
ATOM    384  CA  ARG A  26      27.744   4.218  30.348  1.00 10.47           C  
ATOM    385  C   ARG A  26      28.640   3.014  30.603  1.00 10.47           C  
ATOM    386  O   ARG A  26      29.817   3.171  30.939  1.00 10.47           O  
ATOM    387  CB  ARG A  26      28.138   4.889  29.038  1.00 10.47           C  
ATOM    388  CG  ARG A  26      28.006   4.056  27.781  1.00 10.47           C  
ATOM    389  CD  ARG A  26      28.361   4.866  26.583  1.00 10.47           C  
ATOM    390  NE  ARG A  26      28.232   4.123  25.335  1.00 10.47           N  
ATOM    391  CZ  ARG A  26      28.515   4.631  24.118  1.00 10.47           C  
ATOM    392  NH1 ARG A  26      28.935   5.874  24.012  1.00 10.47           N  
ATOM    393  NH2 ARG A  26      28.378   3.890  23.036  1.00 10.47           N  
ATOM    394  H   ARG A  26      28.360   6.048  31.280  1.00 10.47           H  
ATOM    395  HA  ARG A  26      26.710   3.874  30.275  1.00 10.47           H  
ATOM    396 1HB  ARG A  26      27.528   5.776  28.897  1.00 10.47           H  
ATOM    397 2HB  ARG A  26      29.178   5.214  29.100  1.00 10.47           H  
ATOM    398 1HG  ARG A  26      28.683   3.214  27.828  1.00 10.47           H  
ATOM    399 2HG  ARG A  26      26.991   3.704  27.682  1.00 10.47           H  
ATOM    400 1HD  ARG A  26      27.715   5.725  26.533  1.00 10.47           H  
ATOM    401 2HD  ARG A  26      29.395   5.194  26.672  1.00 10.47           H  
ATOM    402  HE  ARG A  26      27.909   3.165  25.382  1.00 10.47           H  
ATOM    403 1HH1 ARG A  26      29.043   6.444  24.841  1.00 10.47           H  
ATOM    404 2HH1 ARG A  26      29.146   6.256  23.104  1.00 10.47           H  
ATOM    405 1HH2 ARG A  26      28.064   2.928  23.118  1.00 10.47           H  
ATOM    406 2HH2 ARG A  26      28.610   4.275  22.132  1.00 10.47           H  
ATOM    407  N   CYS A  27      28.107   1.815  30.408  1.00  8.78           N  
ATOM    408  CA  CYS A  27      28.892   0.600  30.527  1.00  8.78           C  
ATOM    409  C   CYS A  27      29.815   0.492  29.324  1.00  8.78           C  
ATOM    410  O   CYS A  27      29.429   0.873  28.215  1.00  8.78           O  
ATOM    411  CB  CYS A  27      27.982  -0.623  30.572  1.00  8.78           C  
ATOM    412  SG  CYS A  27      26.845  -0.639  31.976  1.00  8.78           S  
ATOM    413  H   CYS A  27      27.115   1.731  30.197  1.00  8.78           H  
ATOM    414  HA  CYS A  27      29.486   0.652  31.438  1.00  8.78           H  
ATOM    415 1HB  CYS A  27      27.392  -0.669  29.662  1.00  8.78           H  
ATOM    416 2HB  CYS A  27      28.591  -1.525  30.615  1.00  8.78           H  
ATOM    417  HG  CYS A  27      26.070   0.369  31.502  1.00  8.78           H  
ATOM    418  N   THR A  28      31.019  -0.032  29.531  1.00  7.86           N  
ATOM    419  CA  THR A  28      31.976  -0.190  28.443  1.00  7.86           C  
ATOM    420  C   THR A  28      32.536  -1.601  28.360  1.00  7.86           C  
ATOM    421  O   THR A  28      32.355  -2.411  29.269  1.00  7.86           O  
ATOM    422  CB  THR A  28      33.160   0.781  28.607  1.00  7.86           C  
ATOM    423  OG1 THR A  28      33.899   0.425  29.793  1.00  7.86           O  
ATOM    424  CG2 THR A  28      32.668   2.225  28.716  1.00  7.86           C  
ATOM    425  H   THR A  28      31.274  -0.323  30.464  1.00  7.86           H  
ATOM    426  HA  THR A  28      31.472   0.025  27.502  1.00  7.86           H  
ATOM    427  HB  THR A  28      33.816   0.693  27.748  1.00  7.86           H  
ATOM    428  HG1 THR A  28      34.868   0.603  29.652  1.00  7.86           H  
ATOM    429 1HG2 THR A  28      33.525   2.886  28.826  1.00  7.86           H  
ATOM    430 2HG2 THR A  28      32.113   2.490  27.815  1.00  7.86           H  
ATOM    431 3HG2 THR A  28      32.017   2.330  29.583  1.00  7.86           H  
ATOM    432  N   LYS A  29      33.260  -1.874  27.273  1.00  7.56           N  
ATOM    433  CA  LYS A  29      33.956  -3.146  27.088  1.00  7.56           C  
ATOM    434  C   LYS A  29      35.341  -3.105  27.747  1.00  7.56           C  
ATOM    435  O   LYS A  29      35.950  -4.146  28.005  1.00  7.56           O  
ATOM    436  CB  LYS A  29      34.112  -3.442  25.597  1.00  7.56           C  
ATOM    437  CG  LYS A  29      32.799  -3.692  24.855  1.00  7.56           C  
ATOM    438  CD  LYS A  29      33.047  -3.950  23.374  1.00  7.56           C  
ATOM    439  CE  LYS A  29      31.750  -4.205  22.623  1.00  7.56           C  
ATOM    440  NZ  LYS A  29      31.990  -4.405  21.170  1.00  7.56           N  
ATOM    441  H   LYS A  29      33.336  -1.171  26.555  1.00  7.56           H  
ATOM    442  HA  LYS A  29      33.379  -3.939  27.562  1.00  7.56           H  
ATOM    443 1HB  LYS A  29      34.617  -2.603  25.117  1.00  7.56           H  
ATOM    444 2HB  LYS A  29      34.747  -4.318  25.473  1.00  7.56           H  
ATOM    445 1HG  LYS A  29      32.294  -4.556  25.294  1.00  7.56           H  
ATOM    446 2HG  LYS A  29      32.151  -2.824  24.963  1.00  7.56           H  
ATOM    447 1HD  LYS A  29      33.543  -3.083  22.935  1.00  7.56           H  
ATOM    448 2HD  LYS A  29      33.698  -4.816  23.258  1.00  7.56           H  
ATOM    449 1HE  LYS A  29      31.270  -5.092  23.029  1.00  7.56           H  
ATOM    450 2HE  LYS A  29      31.087  -3.351  22.760  1.00  7.56           H  
ATOM    451 1HZ  LYS A  29      31.106  -4.569  20.703  1.00  7.56           H  
ATOM    452 2HZ  LYS A  29      32.425  -3.580  20.783  1.00  7.56           H  
ATOM    453 3HZ  LYS A  29      32.595  -5.200  21.033  1.00  7.56           H  
ATOM    454  N   ASP A  30      35.810  -1.877  27.988  1.00  7.72           N  
ATOM    455  CA  ASP A  30      37.109  -1.528  28.562  1.00  7.72           C  
ATOM    456  C   ASP A  30      37.275  -0.008  28.529  1.00  7.72           C  
ATOM    457  O   ASP A  30      36.497   0.719  29.155  1.00  7.72           O  
ATOM    458  OXT ASP A  30      37.902   0.474  27.585  1.00  7.72           O  
ATOM    459  CB  ASP A  30      38.287  -2.180  27.810  1.00  7.72           C  
ATOM    460  CG  ASP A  30      39.642  -1.994  28.531  1.00  7.72           C  
ATOM    461  OD1 ASP A  30      39.667  -1.339  29.550  1.00  7.72           O  
ATOM    462  OD2 ASP A  30      40.630  -2.499  28.045  1.00  7.72           O  
ATOM    463  H   ASP A  30      35.198  -1.119  27.742  1.00  7.72           H  
ATOM    464  HA  ASP A  30      37.132  -1.854  29.602  1.00  7.72           H  
ATOM    465 1HB  ASP A  30      38.129  -3.247  27.698  1.00  7.72           H  
ATOM    466 2HB  ASP A  30      38.366  -1.754  26.807  1.00  7.72           H  
TER     467
ENDMDL

REMARK ID 647894 MODEL 5 Q6X1D1-G-C-C
PFRMAT TS
TARGET Q6X1D1-G-C-C
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      -2.067   0.890  -1.481  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.812   0.238  -1.129  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.020   1.099  -0.178  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.299   0.687   0.950  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.035  -0.173  -2.401  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.267   0.968  -3.429  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.144   2.089  -3.214  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.908   0.684  -4.408  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -2.835   0.261  -1.297  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -2.177   1.726  -0.921  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -2.063   1.138  -2.461  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.053  -0.684  -0.598  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.917  -0.610  -2.099  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.589  -0.953  -2.916  1.00 24.67           H  
ATOM     15  N   TYR A   2       0.380   2.303  -0.613  1.00 24.67           N  
ATOM     16  CA  TYR A   2       1.173   3.212   0.221  1.00 24.67           C  
ATOM     17  C   TYR A   2       0.507   4.570   0.376  1.00 24.67           C  
ATOM     18  O   TYR A   2      -0.219   5.024  -0.509  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.573   3.413  -0.372  1.00 24.67           C  
ATOM     20  CG  TYR A   2       3.396   2.149  -0.462  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       3.328   1.363  -1.600  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.207   1.768   0.594  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       4.062   0.203  -1.686  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       4.948   0.604   0.511  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       4.875  -0.177  -0.628  1.00 24.67           C  
ATOM     26  OH  TYR A   2       5.616  -1.337  -0.712  1.00 24.67           O  
ATOM     27  H   TYR A   2       0.132   2.573  -1.564  1.00 24.67           H  
ATOM     28  HA  TYR A   2       1.272   2.781   1.215  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       2.480   3.831  -1.378  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.120   4.139   0.231  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       2.690   1.664  -2.427  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       4.264   2.385   1.492  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       4.003  -0.410  -2.588  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       5.587   0.304   1.339  1.00 24.67           H  
ATOM     35  HH  TYR A   2       6.124  -1.452   0.093  1.00 24.67           H  
ATOM     36  N   THR A   3       0.772   5.234   1.493  1.00 24.67           N  
ATOM     37  CA  THR A   3       0.280   6.591   1.676  1.00 24.67           C  
ATOM     38  C   THR A   3       1.196   7.524   0.908  1.00 24.67           C  
ATOM     39  O   THR A   3       2.416   7.436   1.045  1.00 24.67           O  
ATOM     40  CB  THR A   3       0.241   6.990   3.160  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -0.634   6.107   3.869  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -0.254   8.436   3.308  1.00 24.67           C  
ATOM     43  H   THR A   3       1.345   4.805   2.207  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.725   6.671   1.261  1.00 24.67           H  
ATOM     45  HB  THR A   3       1.243   6.912   3.583  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -1.528   6.206   3.532  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -0.279   8.705   4.365  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       0.415   9.116   2.782  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -1.256   8.518   2.891  1.00 24.67           H  
ATOM     50  N   ILE A   4       0.613   8.394   0.091  1.00 24.67           N  
ATOM     51  CA  ILE A   4       1.411   9.311  -0.708  1.00 24.67           C  
ATOM     52  C   ILE A   4       1.324  10.745  -0.175  1.00 24.67           C  
ATOM     53  O   ILE A   4       2.326  11.300   0.276  1.00 24.67           O  
ATOM     54  CB  ILE A   4       0.939   9.259  -2.173  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       1.007   7.784  -2.677  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       1.776  10.175  -3.053  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       2.390   7.165  -2.621  1.00 24.67           C  
ATOM     58  H   ILE A   4      -0.394   8.403   0.023  1.00 24.67           H  
ATOM     59  HA  ILE A   4       2.453   9.000  -0.666  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -0.098   9.574  -2.226  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       0.339   7.175  -2.069  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       0.660   7.752  -3.712  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       1.418  10.122  -4.081  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       1.694  11.197  -2.695  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       2.819   9.863  -3.016  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       2.338   6.135  -2.989  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       3.074   7.734  -3.245  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       2.751   7.161  -1.598  1.00 24.67           H  
ATOM     69  N   TRP A   5       0.098  11.288  -0.144  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -0.178  12.685   0.224  1.00 24.67           C  
ATOM     71  C   TRP A   5       0.711  13.667  -0.564  1.00 24.67           C  
ATOM     72  O   TRP A   5       1.593  13.268  -1.321  1.00 24.67           O  
ATOM     73  CB  TRP A   5       0.020  12.868   1.762  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -0.285  14.282   2.314  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -1.508  14.758   2.678  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       0.659  15.373   2.574  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -1.402  16.057   3.119  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -0.085  16.450   3.054  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       2.044  15.514   2.419  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       0.504  17.659   3.381  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       2.633  16.725   2.746  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       1.885  17.768   3.212  1.00 24.67           C  
ATOM     83  H   TRP A   5      -0.674  10.730  -0.466  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -1.216  12.904  -0.018  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      -0.616  12.160   2.290  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       1.049  12.637   2.027  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -2.436  14.194   2.619  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -2.168  16.636   3.438  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       2.645  14.685   2.039  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -0.073  18.507   3.757  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       3.711  16.827   2.620  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       2.379  18.708   3.457  1.00 24.67           H  
ATOM     93  N   MET A   6       0.427  14.953  -0.413  1.00 24.67           N  
ATOM     94  CA  MET A   6       1.214  16.013  -1.018  1.00 24.67           C  
ATOM     95  C   MET A   6       0.689  17.370  -0.548  1.00 24.67           C  
ATOM     96  O   MET A   6      -0.520  17.539  -0.368  1.00 24.67           O  
ATOM     97  CB  MET A   6       1.124  15.912  -2.540  1.00 24.67           C  
ATOM     98  CG  MET A   6      -0.267  16.047  -3.079  1.00 24.67           C  
ATOM     99  SD  MET A   6      -0.366  15.484  -4.764  1.00 24.67           S  
ATOM    100  CE  MET A   6      -0.159  13.711  -4.473  1.00 24.67           C  
ATOM    101  H   MET A   6      -0.344  15.211   0.191  1.00 24.67           H  
ATOM    102  HA  MET A   6       2.239  15.877  -0.698  1.00 24.67           H  
ATOM    103 1HB  MET A   6       1.682  16.721  -2.992  1.00 24.67           H  
ATOM    104 2HB  MET A   6       1.557  14.988  -2.910  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -0.959  15.466  -2.479  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -0.568  17.095  -3.047  1.00 24.67           H  
ATOM    107 1HE  MET A   6      -0.186  13.179  -5.421  1.00 24.67           H  
ATOM    108 2HE  MET A   6       0.801  13.525  -3.983  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -0.965  13.353  -3.830  1.00 24.67           H  
ATOM    110  N   PRO A   7       1.547  18.397  -0.462  1.00 24.67           N  
ATOM    111  CA  PRO A   7       1.206  19.753  -0.085  1.00 24.67           C  
ATOM    112  C   PRO A   7       0.590  20.498  -1.256  1.00 24.67           C  
ATOM    113  O   PRO A   7       1.182  21.430  -1.798  1.00 24.67           O  
ATOM    114  CB  PRO A   7       2.563  20.328   0.306  1.00 24.67           C  
ATOM    115  CG  PRO A   7       3.548  19.605  -0.583  1.00 24.67           C  
ATOM    116  CD  PRO A   7       2.993  18.194  -0.707  1.00 24.67           C  
ATOM    117  HA  PRO A   7       0.516  19.732   0.770  1.00 24.67           H  
ATOM    118 1HB  PRO A   7       2.566  21.420   0.141  1.00 24.67           H  
ATOM    119 2HB  PRO A   7       2.750  20.168   1.373  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       3.621  20.117  -1.552  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       4.553  19.628  -0.133  1.00 24.67           H  
ATOM    122 1HD  PRO A   7       3.189  17.825  -1.718  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       3.448  17.563   0.064  1.00 24.67           H  
ATOM    124  N   GLU A   8      -0.589  20.057  -1.671  1.00 24.23           N  
ATOM    125  CA  GLU A   8      -1.231  20.651  -2.832  1.00 24.23           C  
ATOM    126  C   GLU A   8      -1.377  22.157  -2.664  1.00 24.23           C  
ATOM    127  O   GLU A   8      -1.939  22.645  -1.676  1.00 24.23           O  
ATOM    128  CB  GLU A   8      -2.606  20.019  -3.058  1.00 24.23           C  
ATOM    129  CG  GLU A   8      -3.354  20.510  -4.303  1.00 24.23           C  
ATOM    130  CD  GLU A   8      -4.699  19.834  -4.489  1.00 24.23           C  
ATOM    131  OE1 GLU A   8      -4.974  18.896  -3.779  1.00 24.23           O  
ATOM    132  OE2 GLU A   8      -5.460  20.270  -5.327  1.00 24.23           O  
ATOM    133  H   GLU A   8      -1.013  19.273  -1.176  1.00 24.23           H  
ATOM    134  HA  GLU A   8      -0.606  20.464  -3.705  1.00 24.23           H  
ATOM    135 1HB  GLU A   8      -2.494  18.938  -3.141  1.00 24.23           H  
ATOM    136 2HB  GLU A   8      -3.235  20.215  -2.191  1.00 24.23           H  
ATOM    137 1HG  GLU A   8      -3.503  21.587  -4.236  1.00 24.23           H  
ATOM    138 2HG  GLU A   8      -2.738  20.314  -5.177  1.00 24.23           H  
ATOM    139  N   ASN A   9      -0.938  22.912  -3.661  1.00 22.50           N  
ATOM    140  CA  ASN A   9      -1.051  24.352  -3.562  1.00 22.50           C  
ATOM    141  C   ASN A   9      -2.419  24.813  -3.995  1.00 22.50           C  
ATOM    142  O   ASN A   9      -2.628  25.313  -5.099  1.00 22.50           O  
ATOM    143  CB  ASN A   9       0.009  25.051  -4.364  1.00 22.50           C  
ATOM    144  CG  ASN A   9       0.002  26.530  -4.101  1.00 22.50           C  
ATOM    145  OD1 ASN A   9      -0.984  27.107  -3.583  1.00 22.50           O  
ATOM    146  ND2 ASN A   9       1.094  27.172  -4.448  1.00 22.50           N  
ATOM    147  H   ASN A   9      -0.491  22.487  -4.460  1.00 22.50           H  
ATOM    148  HA  ASN A   9      -0.924  24.635  -2.517  1.00 22.50           H  
ATOM    149 1HB  ASN A   9       0.992  24.644  -4.127  1.00 22.50           H  
ATOM    150 2HB  ASN A   9      -0.168  24.894  -5.421  1.00 22.50           H  
ATOM    151 1HD2 ASN A   9       1.160  28.161  -4.307  1.00 22.50           H  
ATOM    152 2HD2 ASN A   9       1.860  26.676  -4.859  1.00 22.50           H  
ATOM    153  N   THR A  10      -3.330  24.765  -3.045  1.00 19.30           N  
ATOM    154  CA  THR A  10      -4.724  25.092  -3.281  1.00 19.30           C  
ATOM    155  C   THR A  10      -4.980  26.602  -3.365  1.00 19.30           C  
ATOM    156  O   THR A  10      -6.127  27.030  -3.501  1.00 19.30           O  
ATOM    157  CB  THR A  10      -5.614  24.455  -2.194  1.00 19.30           C  
ATOM    158  OG1 THR A  10      -5.202  24.914  -0.899  1.00 19.30           O  
ATOM    159  CG2 THR A  10      -5.496  22.934  -2.251  1.00 19.30           C  
ATOM    160  H   THR A  10      -3.033  24.347  -2.161  1.00 19.30           H  
ATOM    161  HA  THR A  10      -5.014  24.657  -4.238  1.00 19.30           H  
ATOM    162  HB  THR A  10      -6.650  24.741  -2.362  1.00 19.30           H  
ATOM    163  HG1 THR A  10      -4.273  24.696  -0.767  1.00 19.30           H  
ATOM    164 1HG2 THR A  10      -6.129  22.490  -1.486  1.00 19.30           H  
ATOM    165 2HG2 THR A  10      -5.811  22.581  -3.231  1.00 19.30           H  
ATOM    166 3HG2 THR A  10      -4.466  22.645  -2.080  1.00 19.30           H  
ATOM    167  N   LYS A  11      -3.922  27.417  -3.243  1.00 15.33           N  
ATOM    168  CA  LYS A  11      -4.060  28.864  -3.355  1.00 15.33           C  
ATOM    169  C   LYS A  11      -3.752  29.347  -4.777  1.00 15.33           C  
ATOM    170  O   LYS A  11      -3.942  30.527  -5.092  1.00 15.33           O  
ATOM    171  CB  LYS A  11      -3.153  29.582  -2.354  1.00 15.33           C  
ATOM    172  CG  LYS A  11      -3.508  29.334  -0.893  1.00 15.33           C  
ATOM    173  CD  LYS A  11      -2.578  30.101   0.047  1.00 15.33           C  
ATOM    174  CE  LYS A  11      -2.947  29.872   1.509  1.00 15.33           C  
ATOM    175  NZ  LYS A  11      -2.029  30.600   2.433  1.00 15.33           N  
ATOM    176  H   LYS A  11      -2.983  27.031  -3.145  1.00 15.33           H  
ATOM    177  HA  LYS A  11      -5.093  29.136  -3.129  1.00 15.33           H  
ATOM    178 1HB  LYS A  11      -2.119  29.269  -2.513  1.00 15.33           H  
ATOM    179 2HB  LYS A  11      -3.196  30.653  -2.534  1.00 15.33           H  
ATOM    180 1HG  LYS A  11      -4.536  29.648  -0.713  1.00 15.33           H  
ATOM    181 2HG  LYS A  11      -3.431  28.269  -0.678  1.00 15.33           H  
ATOM    182 1HD  LYS A  11      -1.552  29.770  -0.115  1.00 15.33           H  
ATOM    183 2HD  LYS A  11      -2.636  31.167  -0.171  1.00 15.33           H  
ATOM    184 1HE  LYS A  11      -3.965  30.219   1.678  1.00 15.33           H  
ATOM    185 2HE  LYS A  11      -2.895  28.807   1.728  1.00 15.33           H  
ATOM    186 1HZ  LYS A  11      -2.305  30.423   3.388  1.00 15.33           H  
ATOM    187 2HZ  LYS A  11      -1.082  30.278   2.291  1.00 15.33           H  
ATOM    188 3HZ  LYS A  11      -2.079  31.592   2.247  1.00 15.33           H  
ATOM    189  N   THR A  12      -3.258  28.442  -5.630  1.00 11.59           N  
ATOM    190  CA  THR A  12      -2.878  28.794  -6.996  1.00 11.59           C  
ATOM    191  C   THR A  12      -3.655  28.010  -8.047  1.00 11.59           C  
ATOM    192  O   THR A  12      -3.788  26.788  -7.972  1.00 11.59           O  
ATOM    193  CB  THR A  12      -1.361  28.609  -7.213  1.00 11.59           C  
ATOM    194  OG1 THR A  12      -0.644  29.499  -6.337  1.00 11.59           O  
ATOM    195  CG2 THR A  12      -0.962  28.877  -8.657  1.00 11.59           C  
ATOM    196  H   THR A  12      -3.130  27.475  -5.331  1.00 11.59           H  
ATOM    197  HA  THR A  12      -3.103  29.849  -7.148  1.00 11.59           H  
ATOM    198  HB  THR A  12      -1.095  27.579  -6.957  1.00 11.59           H  
ATOM    199  HG1 THR A  12      -0.877  30.407  -6.546  1.00 11.59           H  
ATOM    200 1HG2 THR A  12       0.112  28.732  -8.767  1.00 11.59           H  
ATOM    201 2HG2 THR A  12      -1.483  28.193  -9.319  1.00 11.59           H  
ATOM    202 3HG2 THR A  12      -1.214  29.900  -8.922  1.00 11.59           H  
ATOM    203  N   GLY A  13      -4.144  28.711  -9.075  1.00  8.85           N  
ATOM    204  CA  GLY A  13      -4.901  28.086 -10.168  1.00  8.85           C  
ATOM    205  C   GLY A  13      -4.001  27.298 -11.134  1.00  8.85           C  
ATOM    206  O   GLY A  13      -3.877  27.636 -12.308  1.00  8.85           O  
ATOM    207  H   GLY A  13      -3.996  29.709  -9.089  1.00  8.85           H  
ATOM    208 1HA  GLY A  13      -5.654  27.418  -9.748  1.00  8.85           H  
ATOM    209 2HA  GLY A  13      -5.433  28.859 -10.719  1.00  8.85           H  
ATOM    210  N   MET A  14      -3.374  26.252 -10.597  1.00  7.33           N  
ATOM    211  CA  MET A  14      -2.426  25.373 -11.280  1.00  7.33           C  
ATOM    212  C   MET A  14      -3.084  24.152 -11.929  1.00  7.33           C  
ATOM    213  O   MET A  14      -2.397  23.258 -12.426  1.00  7.33           O  
ATOM    214  CB  MET A  14      -1.361  24.915 -10.288  1.00  7.33           C  
ATOM    215  CG  MET A  14      -1.892  23.995  -9.198  1.00  7.33           C  
ATOM    216  SD  MET A  14      -0.625  23.481  -8.022  1.00  7.33           S  
ATOM    217  CE  MET A  14      -1.571  22.362  -6.996  1.00  7.33           C  
ATOM    218  H   MET A  14      -3.564  26.082  -9.613  1.00  7.33           H  
ATOM    219  HA  MET A  14      -1.946  25.944 -12.075  1.00  7.33           H  
ATOM    220 1HB  MET A  14      -0.568  24.393 -10.818  1.00  7.33           H  
ATOM    221 2HB  MET A  14      -0.917  25.783  -9.800  1.00  7.33           H  
ATOM    222 1HG  MET A  14      -2.681  24.515  -8.649  1.00  7.33           H  
ATOM    223 2HG  MET A  14      -2.326  23.104  -9.650  1.00  7.33           H  
ATOM    224 1HE  MET A  14      -0.931  21.940  -6.239  1.00  7.33           H  
ATOM    225 2HE  MET A  14      -2.398  22.907  -6.526  1.00  7.33           H  
ATOM    226 3HE  MET A  14      -1.972  21.559  -7.609  1.00  7.33           H  
ATOM    227  N   SER A  15      -4.409  24.092 -11.878  1.00  6.93           N  
ATOM    228  CA  SER A  15      -5.161  22.957 -12.404  1.00  6.93           C  
ATOM    229  C   SER A  15      -4.870  22.726 -13.890  1.00  6.93           C  
ATOM    230  O   SER A  15      -4.777  23.663 -14.687  1.00  6.93           O  
ATOM    231  CB  SER A  15      -6.649  23.180 -12.169  1.00  6.93           C  
ATOM    232  OG  SER A  15      -7.430  22.136 -12.692  1.00  6.93           O  
ATOM    233  H   SER A  15      -4.904  24.865 -11.467  1.00  6.93           H  
ATOM    234  HA  SER A  15      -4.859  22.065 -11.859  1.00  6.93           H  
ATOM    235 1HB  SER A  15      -6.826  23.261 -11.100  1.00  6.93           H  
ATOM    236 2HB  SER A  15      -6.958  24.124 -12.626  1.00  6.93           H  
ATOM    237  HG  SER A  15      -7.735  22.434 -13.593  1.00  6.93           H  
ATOM    238  N   GLY A  16      -4.742  21.452 -14.275  1.00  7.59           N  
ATOM    239  CA  GLY A  16      -4.446  21.060 -15.661  1.00  7.59           C  
ATOM    240  C   GLY A  16      -5.654  21.197 -16.579  1.00  7.59           C  
ATOM    241  O   GLY A  16      -6.188  20.213 -17.081  1.00  7.59           O  
ATOM    242  H   GLY A  16      -4.849  20.731 -13.577  1.00  7.59           H  
ATOM    243 1HA  GLY A  16      -3.630  21.679 -16.038  1.00  7.59           H  
ATOM    244 2HA  GLY A  16      -4.094  20.032 -15.675  1.00  7.59           H  
ATOM    245  N   ASP A  17      -6.110  22.427 -16.749  1.00  9.40           N  
ATOM    246  CA  ASP A  17      -7.268  22.723 -17.576  1.00  9.40           C  
ATOM    247  C   ASP A  17      -6.934  22.763 -19.069  1.00  9.40           C  
ATOM    248  O   ASP A  17      -7.737  22.349 -19.909  1.00  9.40           O  
ATOM    249  CB  ASP A  17      -7.860  24.057 -17.140  1.00  9.40           C  
ATOM    250  CG  ASP A  17      -8.363  23.988 -15.699  1.00  9.40           C  
ATOM    251  OD1 ASP A  17      -8.447  22.890 -15.172  1.00  9.40           O  
ATOM    252  OD2 ASP A  17      -8.647  25.008 -15.132  1.00  9.40           O  
ATOM    253  H   ASP A  17      -5.611  23.171 -16.261  1.00  9.40           H  
ATOM    254  HA  ASP A  17      -8.010  21.947 -17.412  1.00  9.40           H  
ATOM    255 1HB  ASP A  17      -7.096  24.835 -17.210  1.00  9.40           H  
ATOM    256 2HB  ASP A  17      -8.678  24.334 -17.804  1.00  9.40           H  
ATOM    257  N   ILE A  18      -5.757  23.303 -19.389  1.00 12.43           N  
ATOM    258  CA  ILE A  18      -5.329  23.485 -20.772  1.00 12.43           C  
ATOM    259  C   ILE A  18      -4.161  22.585 -21.135  1.00 12.43           C  
ATOM    260  O   ILE A  18      -3.155  22.531 -20.427  1.00 12.43           O  
ATOM    261  CB  ILE A  18      -4.928  24.948 -21.046  1.00 12.43           C  
ATOM    262  CG1 ILE A  18      -6.080  25.886 -20.666  1.00 12.43           C  
ATOM    263  CG2 ILE A  18      -4.565  25.131 -22.549  1.00 12.43           C  
ATOM    264  CD1 ILE A  18      -7.329  25.649 -21.450  1.00 12.43           C  
ATOM    265  H   ILE A  18      -5.150  23.593 -18.642  1.00 12.43           H  
ATOM    266  HA  ILE A  18      -6.161  23.228 -21.428  1.00 12.43           H  
ATOM    267  HB  ILE A  18      -4.066  25.213 -20.432  1.00 12.43           H  
ATOM    268 1HG1 ILE A  18      -6.307  25.765 -19.609  1.00 12.43           H  
ATOM    269 2HG1 ILE A  18      -5.766  26.919 -20.832  1.00 12.43           H  
ATOM    270 1HG2 ILE A  18      -4.285  26.166 -22.731  1.00 12.43           H  
ATOM    271 2HG2 ILE A  18      -3.732  24.484 -22.818  1.00 12.43           H  
ATOM    272 3HG2 ILE A  18      -5.428  24.877 -23.163  1.00 12.43           H  
ATOM    273 1HD1 ILE A  18      -8.101  26.347 -21.136  1.00 12.43           H  
ATOM    274 2HD1 ILE A  18      -7.109  25.792 -22.496  1.00 12.43           H  
ATOM    275 3HD1 ILE A  18      -7.678  24.631 -21.290  1.00 12.43           H  
ATOM    276  N   PHE A  19      -4.298  21.897 -22.258  1.00 16.28           N  
ATOM    277  CA  PHE A  19      -3.258  21.025 -22.777  1.00 16.28           C  
ATOM    278  C   PHE A  19      -2.898  21.524 -24.159  1.00 16.28           C  
ATOM    279  O   PHE A  19      -3.750  22.098 -24.839  1.00 16.28           O  
ATOM    280  CB  PHE A  19      -3.751  19.590 -22.836  1.00 16.28           C  
ATOM    281  CG  PHE A  19      -4.107  19.069 -21.492  1.00 16.28           C  
ATOM    282  CD1 PHE A  19      -5.378  19.284 -20.984  1.00 16.28           C  
ATOM    283  CD2 PHE A  19      -3.184  18.388 -20.716  1.00 16.28           C  
ATOM    284  CE1 PHE A  19      -5.716  18.832 -19.744  1.00 16.28           C  
ATOM    285  CE2 PHE A  19      -3.526  17.930 -19.462  1.00 16.28           C  
ATOM    286  CZ  PHE A  19      -4.794  18.155 -18.975  1.00 16.28           C  
ATOM    287  H   PHE A  19      -5.161  21.987 -22.773  1.00 16.28           H  
ATOM    288  HA  PHE A  19      -2.373  21.086 -22.139  1.00 16.28           H  
ATOM    289 1HB  PHE A  19      -4.630  19.527 -23.474  1.00 16.28           H  
ATOM    290 2HB  PHE A  19      -2.981  18.950 -23.267  1.00 16.28           H  
ATOM    291  HD1 PHE A  19      -6.111  19.824 -21.583  1.00 16.28           H  
ATOM    292  HD2 PHE A  19      -2.178  18.221 -21.105  1.00 16.28           H  
ATOM    293  HE1 PHE A  19      -6.716  19.011 -19.351  1.00 16.28           H  
ATOM    294  HE2 PHE A  19      -2.796  17.397 -18.853  1.00 16.28           H  
ATOM    295  HZ  PHE A  19      -5.076  17.799 -17.983  1.00 16.28           H  
ATOM    296  N   CYS A  20      -1.648  21.340 -24.567  1.00 20.02           N  
ATOM    297  CA  CYS A  20      -1.213  21.783 -25.886  1.00 20.02           C  
ATOM    298  C   CYS A  20      -0.781  20.646 -26.793  1.00 20.02           C  
ATOM    299  O   CYS A  20      -0.315  19.596 -26.337  1.00 20.02           O  
ATOM    300  CB  CYS A  20      -0.102  22.809 -25.735  1.00 20.02           C  
ATOM    301  SG  CYS A  20      -0.633  24.319 -24.889  1.00 20.02           S  
ATOM    302  H   CYS A  20      -0.989  20.878 -23.955  1.00 20.02           H  
ATOM    303  HA  CYS A  20      -2.046  22.272 -26.366  1.00 20.02           H  
ATOM    304 1HB  CYS A  20       0.721  22.374 -25.167  1.00 20.02           H  
ATOM    305 2HB  CYS A  20       0.279  23.079 -26.707  1.00 20.02           H  
ATOM    306  HG  CYS A  20      -1.161  24.928 -25.988  1.00 20.02           H  
ATOM    307  N   THR A  21      -0.902  20.876 -28.096  1.00 22.40           N  
ATOM    308  CA  THR A  21      -0.565  19.883 -29.113  1.00 22.40           C  
ATOM    309  C   THR A  21       0.936  19.780 -29.349  1.00 22.40           C  
ATOM    310  O   THR A  21       1.443  20.093 -30.431  1.00 22.40           O  
ATOM    311  CB  THR A  21      -1.278  20.209 -30.437  1.00 22.40           C  
ATOM    312  OG1 THR A  21      -0.972  21.543 -30.825  1.00 22.40           O  
ATOM    313  CG2 THR A  21      -2.781  20.090 -30.273  1.00 22.40           C  
ATOM    314  H   THR A  21      -1.251  21.777 -28.399  1.00 22.40           H  
ATOM    315  HA  THR A  21      -0.921  18.912 -28.765  1.00 22.40           H  
ATOM    316  HB  THR A  21      -0.936  19.525 -31.207  1.00 22.40           H  
ATOM    317  HG1 THR A  21      -0.015  21.683 -30.783  1.00 22.40           H  
ATOM    318 1HG2 THR A  21      -3.272  20.329 -31.213  1.00 22.40           H  
ATOM    319 2HG2 THR A  21      -3.035  19.073 -29.978  1.00 22.40           H  
ATOM    320 3HG2 THR A  21      -3.106  20.783 -29.509  1.00 22.40           H  
ATOM    321  N   SER A  22       1.649  19.311 -28.331  1.00 22.23           N  
ATOM    322  CA  SER A  22       3.100  19.219 -28.397  1.00 22.23           C  
ATOM    323  C   SER A  22       3.729  20.601 -28.645  1.00 22.23           C  
ATOM    324  O   SER A  22       4.026  21.343 -27.705  1.00 22.23           O  
ATOM    325  CB  SER A  22       3.542  18.192 -29.438  1.00 22.23           C  
ATOM    326  OG  SER A  22       4.907  17.903 -29.308  1.00 22.23           O  
ATOM    327  H   SER A  22       1.138  19.072 -27.480  1.00 22.23           H  
ATOM    328  HA  SER A  22       3.457  18.868 -27.427  1.00 22.23           H  
ATOM    329 1HB  SER A  22       2.966  17.277 -29.304  1.00 22.23           H  
ATOM    330 2HB  SER A  22       3.346  18.539 -30.442  1.00 22.23           H  
ATOM    331  HG  SER A  22       5.357  18.750 -29.303  1.00 22.23           H  
ATOM    332  N   LYS A  23       3.999  20.928 -29.903  1.00 19.53           N  
ATOM    333  CA  LYS A  23       4.705  22.169 -30.239  1.00 19.53           C  
ATOM    334  C   LYS A  23       3.834  23.428 -30.153  1.00 19.53           C  
ATOM    335  O   LYS A  23       3.540  24.071 -31.162  1.00 19.53           O  
ATOM    336  CB  LYS A  23       5.305  22.076 -31.640  1.00 19.53           C  
ATOM    337  CG  LYS A  23       6.410  21.027 -31.800  1.00 19.53           C  
ATOM    338  CD  LYS A  23       6.959  21.021 -33.229  1.00 19.53           C  
ATOM    339  CE  LYS A  23       8.067  19.982 -33.410  1.00 19.53           C  
ATOM    340  NZ  LYS A  23       8.596  19.972 -34.807  1.00 19.53           N  
ATOM    341  H   LYS A  23       3.627  20.330 -30.629  1.00 19.53           H  
ATOM    342  HA  LYS A  23       5.522  22.294 -29.525  1.00 19.53           H  
ATOM    343 1HB  LYS A  23       4.517  21.838 -32.354  1.00 19.53           H  
ATOM    344 2HB  LYS A  23       5.718  23.044 -31.922  1.00 19.53           H  
ATOM    345 1HG  LYS A  23       7.223  21.246 -31.108  1.00 19.53           H  
ATOM    346 2HG  LYS A  23       6.010  20.041 -31.568  1.00 19.53           H  
ATOM    347 1HD  LYS A  23       6.152  20.803 -33.930  1.00 19.53           H  
ATOM    348 2HD  LYS A  23       7.363  22.005 -33.464  1.00 19.53           H  
ATOM    349 1HE  LYS A  23       8.884  20.209 -32.726  1.00 19.53           H  
ATOM    350 2HE  LYS A  23       7.673  18.994 -33.175  1.00 19.53           H  
ATOM    351 1HZ  LYS A  23       9.323  19.276 -34.887  1.00 19.53           H  
ATOM    352 2HZ  LYS A  23       7.848  19.751 -35.450  1.00 19.53           H  
ATOM    353 3HZ  LYS A  23       8.975  20.881 -35.031  1.00 19.53           H  
ATOM    354  N   GLY A  24       3.477  23.794 -28.927  1.00 15.68           N  
ATOM    355  CA  GLY A  24       2.655  24.970 -28.654  1.00 15.68           C  
ATOM    356  C   GLY A  24       1.193  24.815 -29.063  1.00 15.68           C  
ATOM    357  O   GLY A  24       0.628  23.723 -29.024  1.00 15.68           O  
ATOM    358  H   GLY A  24       3.774  23.185 -28.168  1.00 15.68           H  
ATOM    359 1HA  GLY A  24       2.707  25.197 -27.590  1.00 15.68           H  
ATOM    360 2HA  GLY A  24       3.083  25.824 -29.173  1.00 15.68           H  
ATOM    361  N   LYS A  25       0.587  25.948 -29.412  1.00 11.97           N  
ATOM    362  CA  LYS A  25      -0.831  26.072 -29.748  1.00 11.97           C  
ATOM    363  C   LYS A  25      -1.733  25.568 -28.614  1.00 11.97           C  
ATOM    364  O   LYS A  25      -1.512  25.918 -27.455  1.00 11.97           O  
ATOM    365  CB  LYS A  25      -1.127  25.338 -31.062  1.00 11.97           C  
ATOM    366  CG  LYS A  25      -0.321  25.840 -32.254  1.00 11.97           C  
ATOM    367  CD  LYS A  25      -0.748  25.141 -33.535  1.00 11.97           C  
ATOM    368  CE  LYS A  25       0.063  25.623 -34.735  1.00 11.97           C  
ATOM    369  NZ  LYS A  25      -0.341  24.928 -35.993  1.00 11.97           N  
ATOM    370  H   LYS A  25       1.148  26.785 -29.435  1.00 11.97           H  
ATOM    371  HA  LYS A  25      -1.055  27.127 -29.895  1.00 11.97           H  
ATOM    372 1HB  LYS A  25      -0.946  24.268 -30.952  1.00 11.97           H  
ATOM    373 2HB  LYS A  25      -2.175  25.474 -31.332  1.00 11.97           H  
ATOM    374 1HG  LYS A  25      -0.462  26.914 -32.365  1.00 11.97           H  
ATOM    375 2HG  LYS A  25       0.738  25.643 -32.081  1.00 11.97           H  
ATOM    376 1HD  LYS A  25      -0.605  24.065 -33.420  1.00 11.97           H  
ATOM    377 2HD  LYS A  25      -1.805  25.331 -33.721  1.00 11.97           H  
ATOM    378 1HE  LYS A  25      -0.087  26.694 -34.862  1.00 11.97           H  
ATOM    379 2HE  LYS A  25       1.120  25.432 -34.552  1.00 11.97           H  
ATOM    380 1HZ  LYS A  25       0.216  25.271 -36.762  1.00 11.97           H  
ATOM    381 2HZ  LYS A  25      -0.197  23.934 -35.890  1.00 11.97           H  
ATOM    382 3HZ  LYS A  25      -1.318  25.108 -36.179  1.00 11.97           H  
ATOM    383  N   ARG A  26      -2.754  24.771 -28.941  1.00  9.03           N  
ATOM    384  CA  ARG A  26      -3.709  24.291 -27.941  1.00  9.03           C  
ATOM    385  C   ARG A  26      -4.525  23.082 -28.390  1.00  9.03           C  
ATOM    386  O   ARG A  26      -4.954  23.015 -29.542  1.00  9.03           O  
ATOM    387  CB  ARG A  26      -4.674  25.406 -27.556  1.00  9.03           C  
ATOM    388  CG  ARG A  26      -5.728  24.986 -26.571  1.00  9.03           C  
ATOM    389  CD  ARG A  26      -6.594  26.072 -26.130  1.00  9.03           C  
ATOM    390  NE  ARG A  26      -7.685  25.547 -25.332  1.00  9.03           N  
ATOM    391  CZ  ARG A  26      -8.695  26.281 -24.830  1.00  9.03           C  
ATOM    392  NH1 ARG A  26      -8.732  27.577 -25.041  1.00  9.03           N  
ATOM    393  NH2 ARG A  26      -9.648  25.701 -24.120  1.00  9.03           N  
ATOM    394  H   ARG A  26      -2.883  24.492 -29.901  1.00  9.03           H  
ATOM    395  HA  ARG A  26      -3.152  24.020 -27.048  1.00  9.03           H  
ATOM    396 1HB  ARG A  26      -4.124  26.236 -27.117  1.00  9.03           H  
ATOM    397 2HB  ARG A  26      -5.179  25.774 -28.449  1.00  9.03           H  
ATOM    398 1HG  ARG A  26      -6.379  24.292 -27.067  1.00  9.03           H  
ATOM    399 2HG  ARG A  26      -5.269  24.504 -25.705  1.00  9.03           H  
ATOM    400 1HD  ARG A  26      -6.023  26.769 -25.517  1.00  9.03           H  
ATOM    401 2HD  ARG A  26      -7.013  26.590 -26.992  1.00  9.03           H  
ATOM    402  HE  ARG A  26      -7.689  24.541 -25.154  1.00  9.03           H  
ATOM    403 1HH1 ARG A  26      -8.005  28.021 -25.583  1.00  9.03           H  
ATOM    404 2HH1 ARG A  26      -9.488  28.128 -24.664  1.00  9.03           H  
ATOM    405 1HH2 ARG A  26      -9.616  24.702 -23.953  1.00  9.03           H  
ATOM    406 2HH2 ARG A  26     -10.402  26.253 -23.742  1.00  9.03           H  
ATOM    407  N   CYS A  27      -4.783  22.152 -27.466  1.00  7.03           N  
ATOM    408  CA  CYS A  27      -5.686  21.041 -27.750  1.00  7.03           C  
ATOM    409  C   CYS A  27      -7.114  21.499 -27.503  1.00  7.03           C  
ATOM    410  O   CYS A  27      -7.397  22.117 -26.471  1.00  7.03           O  
ATOM    411  CB  CYS A  27      -5.427  19.854 -26.824  1.00  7.03           C  
ATOM    412  SG  CYS A  27      -3.825  19.084 -26.984  1.00  7.03           S  
ATOM    413  H   CYS A  27      -4.372  22.232 -26.539  1.00  7.03           H  
ATOM    414  HA  CYS A  27      -5.578  20.739 -28.791  1.00  7.03           H  
ATOM    415 1HB  CYS A  27      -5.528  20.189 -25.794  1.00  7.03           H  
ATOM    416 2HB  CYS A  27      -6.185  19.096 -26.997  1.00  7.03           H  
ATOM    417  HG  CYS A  27      -4.017  18.158 -26.056  1.00  7.03           H  
ATOM    418  N   THR A  28      -8.017  21.157 -28.411  1.00  5.85           N  
ATOM    419  CA  THR A  28      -9.417  21.527 -28.258  1.00  5.85           C  
ATOM    420  C   THR A  28     -10.311  20.318 -28.492  1.00  5.85           C  
ATOM    421  O   THR A  28      -9.841  19.269 -28.933  1.00  5.85           O  
ATOM    422  CB  THR A  28      -9.801  22.663 -29.234  1.00  5.85           C  
ATOM    423  OG1 THR A  28      -9.743  22.180 -30.582  1.00  5.85           O  
ATOM    424  CG2 THR A  28      -8.831  23.863 -29.075  1.00  5.85           C  
ATOM    425  H   THR A  28      -7.722  20.649 -29.233  1.00  5.85           H  
ATOM    426  HA  THR A  28      -9.583  21.874 -27.239  1.00  5.85           H  
ATOM    427  HB  THR A  28     -10.815  22.994 -29.019  1.00  5.85           H  
ATOM    428  HG1 THR A  28     -10.478  21.561 -30.728  1.00  5.85           H  
ATOM    429 1HG2 THR A  28      -9.122  24.655 -29.764  1.00  5.85           H  
ATOM    430 2HG2 THR A  28      -8.877  24.235 -28.053  1.00  5.85           H  
ATOM    431 3HG2 THR A  28      -7.812  23.554 -29.302  1.00  5.85           H  
ATOM    432  N   LYS A  29     -11.599  20.469 -28.203  1.00  5.29           N  
ATOM    433  CA  LYS A  29     -12.574  19.410 -28.443  1.00  5.29           C  
ATOM    434  C   LYS A  29     -13.072  19.452 -29.880  1.00  5.29           C  
ATOM    435  O   LYS A  29     -13.052  20.516 -30.503  1.00  5.29           O  
ATOM    436  CB  LYS A  29     -13.753  19.536 -27.479  1.00  5.29           C  
ATOM    437  CG  LYS A  29     -13.395  19.318 -26.013  1.00  5.29           C  
ATOM    438  CD  LYS A  29     -14.627  19.430 -25.119  1.00  5.29           C  
ATOM    439  CE  LYS A  29     -14.275  19.207 -23.653  1.00  5.29           C  
ATOM    440  NZ  LYS A  29     -15.470  19.332 -22.771  1.00  5.29           N  
ATOM    441  H   LYS A  29     -11.914  21.348 -27.824  1.00  5.29           H  
ATOM    442  HA  LYS A  29     -12.090  18.444 -28.285  1.00  5.29           H  
ATOM    443 1HB  LYS A  29     -14.196  20.527 -27.577  1.00  5.29           H  
ATOM    444 2HB  LYS A  29     -14.521  18.811 -27.754  1.00  5.29           H  
ATOM    445 1HG  LYS A  29     -12.958  18.326 -25.893  1.00  5.29           H  
ATOM    446 2HG  LYS A  29     -12.662  20.059 -25.703  1.00  5.29           H  
ATOM    447 1HD  LYS A  29     -15.065  20.423 -25.231  1.00  5.29           H  
ATOM    448 2HD  LYS A  29     -15.368  18.691 -25.423  1.00  5.29           H  
ATOM    449 1HE  LYS A  29     -13.854  18.210 -23.535  1.00  5.29           H  
ATOM    450 2HE  LYS A  29     -13.533  19.944 -23.348  1.00  5.29           H  
ATOM    451 1HZ  LYS A  29     -15.198  19.179 -21.811  1.00  5.29           H  
ATOM    452 2HZ  LYS A  29     -15.863  20.259 -22.865  1.00  5.29           H  
ATOM    453 3HZ  LYS A  29     -16.161  18.646 -23.038  1.00  5.29           H  
ATOM    454  N   ASP A  30     -13.517  18.298 -30.382  1.00  5.16           N  
ATOM    455  CA  ASP A  30     -14.116  18.189 -31.707  1.00  5.16           C  
ATOM    456  C   ASP A  30     -15.307  19.130 -31.838  1.00  5.16           C  
ATOM    457  O   ASP A  30     -15.636  19.554 -32.948  1.00  5.16           O  
ATOM    458  OXT ASP A  30     -16.142  19.102 -30.937  1.00  5.16           O  
ATOM    459  CB  ASP A  30     -14.576  16.749 -31.982  1.00  5.16           C  
ATOM    460  CG  ASP A  30     -13.425  15.747 -32.168  1.00  5.16           C  
ATOM    461  OD1 ASP A  30     -12.298  16.165 -32.257  1.00  5.16           O  
ATOM    462  OD2 ASP A  30     -13.698  14.570 -32.216  1.00  5.16           O  
ATOM    463  H   ASP A  30     -13.460  17.470 -29.807  1.00  5.16           H  
ATOM    464  HA  ASP A  30     -13.369  18.471 -32.450  1.00  5.16           H  
ATOM    465 1HB  ASP A  30     -15.199  16.407 -31.155  1.00  5.16           H  
ATOM    466 2HB  ASP A  30     -15.193  16.734 -32.879  1.00  5.16           H  
TER     467
ENDMDL

