REMARK ID 697335 MODEL 1 8
PFRMAT TS
TARGET 8
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   TRP A   1      -1.720   2.393  -2.538  1.00 24.67           N  
ATOM      2  CA  TRP A   1      -0.529   1.637  -2.176  1.00 24.67           C  
ATOM      3  C   TRP A   1       0.302   2.351  -1.113  1.00 24.67           C  
ATOM      4  O   TRP A   1       1.112   1.716  -0.434  1.00 24.67           O  
ATOM      5  CB  TRP A   1       0.300   1.332  -3.437  1.00 24.67           C  
ATOM      6  CG  TRP A   1       0.694   2.542  -4.260  1.00 24.67           C  
ATOM      7  CD1 TRP A   1      -0.007   3.069  -5.308  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       1.897   3.342  -4.147  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       0.663   4.148  -5.838  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       1.828   4.330  -5.139  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       3.007   3.301  -3.304  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       2.828   5.273  -5.302  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       4.010   4.244  -3.472  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       3.919   5.209  -4.442  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -2.440   1.754  -2.840  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -2.050   2.901  -1.724  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -1.506   3.037  -3.283  1.00 24.67           H  
ATOM     18  HA  TRP A   1      -0.852   0.684  -1.758  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       1.210   0.811  -3.145  1.00 24.67           H  
ATOM     20 2HB  TRP A   1      -0.265   0.660  -4.079  1.00 24.67           H  
ATOM     21  HD1 TRP A   1      -0.956   2.687  -5.672  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       0.354   4.713  -6.613  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       3.083   2.538  -2.530  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       2.780   6.043  -6.071  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       4.872   4.201  -2.805  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       4.724   5.934  -4.542  1.00 24.67           H  
ATOM     27  N   SER A   2       0.067   3.656  -0.922  1.00 24.67           N  
ATOM     28  CA  SER A   2       0.755   4.416   0.125  1.00 24.67           C  
ATOM     29  C   SER A   2      -0.054   5.648   0.522  1.00 24.67           C  
ATOM     30  O   SER A   2      -0.640   6.327  -0.330  1.00 24.67           O  
ATOM     31  CB  SER A   2       2.137   4.845  -0.321  1.00 24.67           C  
ATOM     32  OG  SER A   2       2.767   5.614   0.669  1.00 24.67           O  
ATOM     33  H   SER A   2      -0.575   4.161  -1.505  1.00 24.67           H  
ATOM     34  HA  SER A   2       0.858   3.780   1.006  1.00 24.67           H  
ATOM     35 1HB  SER A   2       2.739   3.958  -0.519  1.00 24.67           H  
ATOM     36 2HB  SER A   2       2.069   5.413  -1.247  1.00 24.67           H  
ATOM     37  HG  SER A   2       2.157   6.333   0.866  1.00 24.67           H  
ATOM     38  N   GLY A   3      -0.049   5.977   1.812  1.00 24.67           N  
ATOM     39  CA  GLY A   3      -0.796   7.127   2.335  1.00 24.67           C  
ATOM     40  C   GLY A   3      -0.142   8.478   2.034  1.00 24.67           C  
ATOM     41  O   GLY A   3       0.236   9.224   2.942  1.00 24.67           O  
ATOM     42  H   GLY A   3       0.465   5.393   2.455  1.00 24.67           H  
ATOM     43 1HA  GLY A   3      -1.802   7.118   1.916  1.00 24.67           H  
ATOM     44 2HA  GLY A   3      -0.909   7.019   3.413  1.00 24.67           H  
ATOM     45  N   TYR A   4      -0.024   8.803   0.754  1.00 24.67           N  
ATOM     46  CA  TYR A   4       0.661  10.027   0.355  1.00 24.67           C  
ATOM     47  C   TYR A   4      -0.188  11.272   0.530  1.00 24.67           C  
ATOM     48  O   TYR A   4      -0.672  11.864  -0.434  1.00 24.67           O  
ATOM     49  CB  TYR A   4       1.124   9.954  -1.096  1.00 24.67           C  
ATOM     50  CG  TYR A   4       2.020  11.118  -1.475  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       3.309  11.197  -0.965  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       1.549  12.109  -2.327  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       4.125  12.259  -1.309  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       2.367  13.171  -2.671  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       3.648  13.248  -2.164  1.00 24.67           C  
ATOM     56  OH  TYR A   4       4.459  14.305  -2.509  1.00 24.67           O  
ATOM     57  H   TYR A   4      -0.385   8.146   0.064  1.00 24.67           H  
ATOM     58  HA  TYR A   4       1.540  10.144   0.988  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       1.673   9.024  -1.261  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       0.259   9.952  -1.758  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       3.681  10.422  -0.294  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       0.538  12.049  -2.726  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       5.137  12.322  -0.907  1.00 24.67           H  
ATOM     64  HE2 TYR A   4       2.005  13.945  -3.341  1.00 24.67           H  
ATOM     65  HH  TYR A   4       5.330  14.179  -2.123  1.00 24.67           H  
ATOM     66  N   SER A   5      -0.330  11.679   1.781  1.00 24.67           N  
ATOM     67  CA  SER A   5      -1.107  12.858   2.103  1.00 24.67           C  
ATOM     68  C   SER A   5      -0.224  14.091   2.004  1.00 24.67           C  
ATOM     69  O   SER A   5       0.658  14.310   2.834  1.00 24.67           O  
ATOM     70  CB  SER A   5      -1.697  12.747   3.495  1.00 24.67           C  
ATOM     71  OG  SER A   5      -2.371  13.926   3.851  1.00 24.67           O  
ATOM     72  H   SER A   5       0.087  11.101   2.507  1.00 24.67           H  
ATOM     73  HA  SER A   5      -1.921  12.953   1.382  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -2.388  11.903   3.525  1.00 24.67           H  
ATOM     75 2HB  SER A   5      -0.905  12.545   4.213  1.00 24.67           H  
ATOM     76  HG  SER A   5      -2.841  13.728   4.664  1.00 24.67           H  
ATOM     77  N   ARG A   6      -0.492  14.920   1.005  1.00 24.67           N  
ATOM     78  CA  ARG A   6       0.327  16.097   0.716  1.00 24.67           C  
ATOM     79  C   ARG A   6       0.319  17.115   1.849  1.00 24.67           C  
ATOM     80  O   ARG A   6       1.266  17.883   2.013  1.00 24.67           O  
ATOM     81  CB  ARG A   6      -0.161  16.755  -0.564  1.00 24.67           C  
ATOM     82  CG  ARG A   6       0.112  15.945  -1.818  1.00 24.67           C  
ATOM     83  CD  ARG A   6      -0.429  16.601  -3.040  1.00 24.67           C  
ATOM     84  NE  ARG A   6      -0.196  15.800  -4.234  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      -0.647  16.108  -5.469  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      -1.346  17.207  -5.664  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      -0.385  15.306  -6.485  1.00 24.67           N  
ATOM     88  H   ARG A   6      -1.252  14.684   0.382  1.00 24.67           H  
ATOM     89  HA  ARG A   6       1.353  15.761   0.560  1.00 24.67           H  
ATOM     90 1HB  ARG A   6      -1.235  16.918  -0.500  1.00 24.67           H  
ATOM     91 2HB  ARG A   6       0.314  17.731  -0.676  1.00 24.67           H  
ATOM     92 1HG  ARG A   6       1.189  15.845  -1.940  1.00 24.67           H  
ATOM     93 2HG  ARG A   6      -0.335  14.952  -1.722  1.00 24.67           H  
ATOM     94 1HD  ARG A   6      -1.503  16.743  -2.929  1.00 24.67           H  
ATOM     95 2HD  ARG A   6       0.054  17.566  -3.178  1.00 24.67           H  
ATOM     96  HE  ARG A   6       0.332  14.944  -4.127  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      -1.548  17.823  -4.889  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      -1.679  17.435  -6.590  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6       0.152  14.461  -6.337  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      -0.719  15.535  -7.409  1.00 24.67           H  
ATOM    101  N   GLY A   7      -0.774  17.139   2.604  1.00 24.67           N  
ATOM    102  CA  GLY A   7      -0.954  18.042   3.733  1.00 24.67           C  
ATOM    103  C   GLY A   7      -0.670  17.349   5.071  1.00 24.67           C  
ATOM    104  O   GLY A   7      -1.026  17.870   6.130  1.00 24.67           O  
ATOM    105  H   GLY A   7      -1.507  16.474   2.404  1.00 24.67           H  
ATOM    106 1HA  GLY A   7      -0.289  18.899   3.619  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      -1.972  18.423   3.730  1.00 24.67           H  
ATOM    108  N   GLY A   8      -0.072  16.156   5.027  1.00 24.67           N  
ATOM    109  CA  GLY A   8       0.137  15.363   6.225  1.00 24.67           C  
ATOM    110  C   GLY A   8       1.086  15.996   7.240  1.00 24.67           C  
ATOM    111  O   GLY A   8       1.981  16.778   6.904  1.00 24.67           O  
ATOM    112  H   GLY A   8       0.225  15.756   4.138  1.00 24.67           H  
ATOM    113 1HA  GLY A   8      -0.826  15.181   6.698  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       0.527  14.390   5.929  1.00 24.67           H  
ATOM    115  N   ARG A   9       0.878  15.626   8.505  1.00 24.67           N  
ATOM    116  CA  ARG A   9       1.686  16.086   9.631  1.00 24.67           C  
ATOM    117  C   ARG A   9       2.092  14.899  10.499  1.00 24.67           C  
ATOM    118  O   ARG A   9       2.121  14.990  11.724  1.00 24.67           O  
ATOM    119  CB  ARG A   9       0.928  17.110  10.462  1.00 24.67           C  
ATOM    120  CG  ARG A   9       0.635  18.435   9.746  1.00 24.67           C  
ATOM    121  CD  ARG A   9       1.896  19.191   9.479  1.00 24.67           C  
ATOM    122  NE  ARG A   9       1.653  20.484   8.858  1.00 24.67           N  
ATOM    123  CZ  ARG A   9       1.569  20.712   7.525  1.00 24.67           C  
ATOM    124  NH1 ARG A   9       1.705  19.734   6.648  1.00 24.67           N  
ATOM    125  NH2 ARG A   9       1.352  21.946   7.094  1.00 24.67           N  
ATOM    126  H   ARG A   9       0.114  14.997   8.700  1.00 24.67           H  
ATOM    127  HA  ARG A   9       2.588  16.560   9.243  1.00 24.67           H  
ATOM    128 1HB  ARG A   9      -0.024  16.689  10.776  1.00 24.67           H  
ATOM    129 2HB  ARG A   9       1.497  17.340  11.363  1.00 24.67           H  
ATOM    130 1HG  ARG A   9       0.133  18.248   8.794  1.00 24.67           H  
ATOM    131 2HG  ARG A   9      -0.005  19.052  10.376  1.00 24.67           H  
ATOM    132 1HD  ARG A   9       2.423  19.359  10.418  1.00 24.67           H  
ATOM    133 2HD  ARG A   9       2.527  18.607   8.810  1.00 24.67           H  
ATOM    134  HE  ARG A   9       1.539  21.278   9.470  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9       1.866  18.757   6.941  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9       1.640  19.935   5.663  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9       1.248  22.702   7.757  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9       1.288  22.129   6.104  1.00 24.67           H  
ATOM    139  N   GLY A  10       2.382  13.774   9.842  1.00 24.67           N  
ATOM    140  CA  GLY A  10       2.744  12.514  10.502  1.00 24.67           C  
ATOM    141  C   GLY A  10       3.960  12.576  11.437  1.00 24.67           C  
ATOM    142  O   GLY A  10       4.039  11.810  12.395  1.00 24.67           O  
ATOM    143  H   GLY A  10       2.340  13.797   8.833  1.00 24.67           H  
ATOM    144 1HA  GLY A  10       1.882  12.161  11.072  1.00 24.67           H  
ATOM    145 2HA  GLY A  10       2.927  11.761   9.738  1.00 24.67           H  
ATOM    146  N   GLY A  11       4.929  13.449  11.148  1.00 24.67           N  
ATOM    147  CA  GLY A  11       6.114  13.556  12.004  1.00 24.67           C  
ATOM    148  C   GLY A  11       7.126  12.427  11.792  1.00 24.67           C  
ATOM    149  O   GLY A  11       7.936  12.134  12.665  1.00 24.67           O  
ATOM    150  H   GLY A  11       4.824  14.058  10.351  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       6.601  14.513  11.818  1.00 24.67           H  
ATOM    152 2HA  GLY A  11       5.799  13.567  13.046  1.00 24.67           H  
ATOM    153  N   ARG A  12       7.074  11.779  10.633  1.00 24.67           N  
ATOM    154  CA  ARG A  12       7.969  10.666  10.333  1.00 24.67           C  
ATOM    155  C   ARG A  12       9.449  11.063  10.248  1.00 24.67           C  
ATOM    156  O   ARG A  12      10.332  10.285  10.606  1.00 24.67           O  
ATOM    157  CB  ARG A  12       7.559  10.008   9.027  1.00 24.67           C  
ATOM    158  CG  ARG A  12       6.247   9.237   9.084  1.00 24.67           C  
ATOM    159  CD  ARG A  12       5.900   8.646   7.760  1.00 24.67           C  
ATOM    160  NE  ARG A  12       4.645   7.908   7.800  1.00 24.67           N  
ATOM    161  CZ  ARG A  12       4.032   7.378   6.720  1.00 24.67           C  
ATOM    162  NH1 ARG A  12       4.569   7.511   5.526  1.00 24.67           N  
ATOM    163  NH2 ARG A  12       2.890   6.728   6.862  1.00 24.67           N  
ATOM    164  H   ARG A  12       6.385  12.059   9.954  1.00 24.67           H  
ATOM    165  HA  ARG A  12       7.863   9.928  11.131  1.00 24.67           H  
ATOM    166 1HB  ARG A  12       7.460  10.770   8.253  1.00 24.67           H  
ATOM    167 2HB  ARG A  12       8.338   9.318   8.705  1.00 24.67           H  
ATOM    168 1HG  ARG A  12       6.333   8.430   9.812  1.00 24.67           H  
ATOM    169 2HG  ARG A  12       5.442   9.913   9.389  1.00 24.67           H  
ATOM    170 1HD  ARG A  12       5.804   9.441   7.020  1.00 24.67           H  
ATOM    171 2HD  ARG A  12       6.688   7.961   7.455  1.00 24.67           H  
ATOM    172  HE  ARG A  12       4.201   7.786   8.699  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12       5.441   8.007   5.415  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12       4.107   7.116   4.719  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12       2.477   6.626   7.779  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12       2.430   6.336   6.054  1.00 24.67           H  
ATOM    177  N   GLY A  13       9.735  12.286   9.797  1.00 24.67           N  
ATOM    178  CA  GLY A  13      11.114  12.753   9.587  1.00 24.67           C  
ATOM    179  C   GLY A  13      11.857  13.157  10.872  1.00 24.67           C  
ATOM    180  O   GLY A  13      12.388  14.264  10.977  1.00 24.67           O  
ATOM    181  H   GLY A  13       8.973  12.904   9.566  1.00 24.67           H  
ATOM    182 1HA  GLY A  13      11.681  11.969   9.082  1.00 24.67           H  
ATOM    183 2HA  GLY A  13      11.098  13.603   8.908  1.00 24.67           H  
ATOM    184  N   GLY A  14      11.889  12.250  11.836  1.00 24.67           N  
ATOM    185  CA  GLY A  14      12.532  12.469  13.126  1.00 24.67           C  
ATOM    186  C   GLY A  14      11.938  13.661  13.876  1.00 24.67           C  
ATOM    187  O   GLY A  14      10.728  13.763  14.054  1.00 24.67           O  
ATOM    188  H   GLY A  14      11.434  11.362  11.637  1.00 24.67           H  
ATOM    189 1HA  GLY A  14      12.422  11.568  13.731  1.00 24.67           H  
ATOM    190 2HA  GLY A  14      13.600  12.622  12.973  1.00 24.67           H  
ATOM    191  N   GLY A  15      12.812  14.544  14.358  1.00 24.67           N  
ATOM    192  CA  GLY A  15      12.399  15.742  15.101  1.00 24.67           C  
ATOM    193  C   GLY A  15      12.140  15.489  16.592  1.00 24.67           C  
ATOM    194  O   GLY A  15      11.763  16.403  17.326  1.00 24.67           O  
ATOM    195  H   GLY A  15      13.795  14.404  14.178  1.00 24.67           H  
ATOM    196 1HA  GLY A  15      13.172  16.503  14.999  1.00 24.67           H  
ATOM    197 2HA  GLY A  15      11.500  16.150  14.643  1.00 24.67           H  
ATOM    198  N   GLY A  16      12.322  14.245  17.025  1.00 24.67           N  
ATOM    199  CA  GLY A  16      12.093  13.858  18.410  1.00 24.67           C  
ATOM    200  C   GLY A  16      13.393  13.803  19.206  1.00 24.67           C  
ATOM    201  O   GLY A  16      14.404  14.385  18.811  1.00 24.67           O  
ATOM    202  H   GLY A  16      12.625  13.546  16.366  1.00 24.67           H  
ATOM    203 1HA  GLY A  16      11.407  14.564  18.879  1.00 24.67           H  
ATOM    204 2HA  GLY A  16      11.613  12.881  18.436  1.00 24.67           H  
ATOM    205  N   GLY A  17      13.352  13.107  20.342  1.00 24.67           N  
ATOM    206  CA  GLY A  17      14.510  12.970  21.219  1.00 24.67           C  
ATOM    207  C   GLY A  17      15.163  11.600  21.052  1.00 24.67           C  
ATOM    208  O   GLY A  17      14.982  10.935  20.031  1.00 24.67           O  
ATOM    209  H   GLY A  17      12.489  12.654  20.608  1.00 24.67           H  
ATOM    210 1HA  GLY A  17      15.236  13.752  20.995  1.00 24.67           H  
ATOM    211 2HA  GLY A  17      14.201  13.103  22.255  1.00 24.67           H  
ATOM    212  N   GLY A  18      15.917  11.177  22.068  1.00 24.67           N  
ATOM    213  CA  GLY A  18      16.609   9.890  22.032  1.00 24.67           C  
ATOM    214  C   GLY A  18      15.793   8.791  22.712  1.00 24.67           C  
ATOM    215  O   GLY A  18      14.604   8.961  22.995  1.00 24.67           O  
ATOM    216  H   GLY A  18      16.023  11.769  22.879  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      16.804   9.612  20.996  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      17.575   9.986  22.525  1.00 24.67           H  
ATOM    219  N   GLY A  19      16.450   7.676  23.037  1.00 24.67           N  
ATOM    220  CA  GLY A  19      15.792   6.508  23.640  1.00 24.67           C  
ATOM    221  C   GLY A  19      15.465   6.677  25.126  1.00 24.67           C  
ATOM    222  O   GLY A  19      16.013   5.978  25.979  1.00 24.67           O  
ATOM    223  H   GLY A  19      17.434   7.614  22.816  1.00 24.67           H  
ATOM    224 1HA  GLY A  19      14.872   6.297  23.096  1.00 24.67           H  
ATOM    225 2HA  GLY A  19      16.431   5.633  23.514  1.00 24.67           H  
ATOM    226  N   GLY A  20      14.595   7.633  25.422  1.00 24.67           N  
ATOM    227  CA  GLY A  20      14.181   7.940  26.787  1.00 24.67           C  
ATOM    228  C   GLY A  20      12.906   7.202  27.176  1.00 24.67           C  
ATOM    229  O   GLY A  20      12.509   6.229  26.532  1.00 24.67           O  
ATOM    230  H   GLY A  20      14.216   8.168  24.640  1.00 24.67           H  
ATOM    231 1HA  GLY A  20      14.982   7.680  27.477  1.00 24.67           H  
ATOM    232 2HA  GLY A  20      14.019   9.014  26.877  1.00 24.67           H  
ATOM    233  N   GLY A  21      12.274   7.662  28.255  1.00 24.67           N  
ATOM    234  CA  GLY A  21      11.053   7.040  28.761  1.00 24.67           C  
ATOM    235  C   GLY A  21       9.809   7.763  28.249  1.00 24.67           C  
ATOM    236  O   GLY A  21       9.884   8.549  27.303  1.00 24.67           O  
ATOM    237  H   GLY A  21      12.647   8.465  28.740  1.00 24.67           H  
ATOM    238 1HA  GLY A  21      11.023   5.993  28.458  1.00 24.67           H  
ATOM    239 2HA  GLY A  21      11.061   7.060  29.850  1.00 24.67           H  
ATOM    240  N   GLY A  22       8.670   7.503  28.889  1.00 24.67           N  
ATOM    241  CA  GLY A  22       7.407   8.115  28.485  1.00 24.67           C  
ATOM    242  C   GLY A  22       7.113   9.387  29.281  1.00 24.67           C  
ATOM    243  O   GLY A  22       7.991   9.911  29.980  1.00 24.67           O  
ATOM    244  H   GLY A  22       8.677   6.852  29.660  1.00 24.67           H  
ATOM    245 1HA  GLY A  22       7.441   8.353  27.420  1.00 24.67           H  
ATOM    246 2HA  GLY A  22       6.596   7.398  28.621  1.00 24.67           H  
ATOM    247  N   GLY A  23       5.846   9.824  29.232  1.00 24.67           N  
ATOM    248  CA  GLY A  23       5.375  11.049  29.889  1.00 24.67           C  
ATOM    249  C   GLY A  23       5.592  11.063  31.400  1.00 24.67           C  
ATOM    250  O   GLY A  23       5.728  12.127  32.007  1.00 24.67           O  
ATOM    251  H   GLY A  23       5.188   9.308  28.667  1.00 24.67           H  
ATOM    252 1HA  GLY A  23       5.883  11.906  29.444  1.00 24.67           H  
ATOM    253 2HA  GLY A  23       4.314  11.180  29.676  1.00 24.67           H  
ATOM    254  N   GLY A  24       5.681   9.884  32.018  1.00 24.67           N  
ATOM    255  CA  GLY A  24       5.917   9.811  33.456  1.00 24.67           C  
ATOM    256  C   GLY A  24       7.208  10.552  33.826  1.00 24.67           C  
ATOM    257  O   GLY A  24       7.336  11.070  34.939  1.00 24.67           O  
ATOM    258  H   GLY A  24       5.569   9.034  31.484  1.00 24.67           H  
ATOM    259 1HA  GLY A  24       5.074  10.251  33.989  1.00 24.67           H  
ATOM    260 2HA  GLY A  24       5.988   8.769  33.767  1.00 24.67           H  
ATOM    261  N   GLY A  25       8.185  10.550  32.909  1.00 24.67           N  
ATOM    262  CA  GLY A  25       9.442  11.254  33.112  1.00 24.67           C  
ATOM    263  C   GLY A  25       9.442  12.556  32.312  1.00 24.67           C  
ATOM    264  O   GLY A  25       9.979  13.574  32.754  1.00 24.67           O  
ATOM    265  H   GLY A  25       8.022  10.111  32.008  1.00 24.67           H  
ATOM    266 1HA  GLY A  25       9.585  11.466  34.172  1.00 24.67           H  
ATOM    267 2HA  GLY A  25      10.268  10.623  32.790  1.00 24.67           H  
ATOM    268  N   GLY A  26       8.820  12.519  31.126  1.00 24.67           N  
ATOM    269  CA  GLY A  26       8.745  13.664  30.219  1.00 24.67           C  
ATOM    270  C   GLY A  26       8.015  14.881  30.796  1.00 24.67           C  
ATOM    271  O   GLY A  26       8.391  16.025  30.534  1.00 24.67           O  
ATOM    272  H   GLY A  26       8.405  11.642  30.822  1.00 24.67           H  
ATOM    273 1HA  GLY A  26       9.758  13.954  29.936  1.00 24.67           H  
ATOM    274 2HA  GLY A  26       8.248  13.349  29.304  1.00 24.67           H  
ATOM    275  N   GLY A  27       6.973  14.645  31.588  1.00 24.67           N  
ATOM    276  CA  GLY A  27       6.194  15.720  32.184  1.00 24.67           C  
ATOM    277  C   GLY A  27       7.089  16.824  32.738  1.00 24.67           C  
ATOM    278  O   GLY A  27       6.687  17.563  33.640  1.00 24.67           O  
ATOM    279  H   GLY A  27       6.684  13.686  31.769  1.00 24.67           H  
ATOM    280 1HA  GLY A  27       5.521  16.136  31.433  1.00 24.67           H  
ATOM    281 2HA  GLY A  27       5.575  15.313  32.982  1.00 24.67           H  
TER     282
ENDMDL

REMARK ID 697335 MODEL 2 8
PFRMAT TS
TARGET 8
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   TRP A   1      -0.340  -0.550   0.243  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.076  -0.425   0.566  1.00 24.67           C  
ATOM      3  C   TRP A   1       1.556   0.983   0.249  1.00 24.67           C  
ATOM      4  O   TRP A   1       1.575   1.850   1.122  1.00 24.67           O  
ATOM      5  CB  TRP A   1       1.889  -1.483  -0.198  1.00 24.67           C  
ATOM      6  CG  TRP A   1       3.381  -1.436   0.063  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       4.357  -1.049  -0.816  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       4.067  -1.790   1.289  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       5.588  -1.138  -0.224  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       5.433  -1.588   1.063  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       3.640  -2.258   2.543  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       6.381  -1.833   2.043  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       4.596  -2.503   3.522  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       5.929  -2.295   3.278  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -0.781  -1.193   0.883  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -0.779   0.359   0.323  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -0.445  -0.887  -0.702  1.00 24.67           H  
ATOM     18  HA  TRP A   1       1.206  -0.600   1.634  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       1.536  -2.474   0.085  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       1.721  -1.381  -1.267  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       4.179  -0.719  -1.838  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       6.470  -0.905  -0.660  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       2.581  -2.425   2.742  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       7.444  -1.675   1.868  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       4.256  -2.865   4.496  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       6.650  -2.496   4.071  1.00 24.67           H  
ATOM     27  N   SER A   2       1.945   1.213  -0.998  1.00 24.67           N  
ATOM     28  CA  SER A   2       2.386   2.531  -1.426  1.00 24.67           C  
ATOM     29  C   SER A   2       1.169   3.402  -1.689  1.00 24.67           C  
ATOM     30  O   SER A   2       0.047   2.896  -1.742  1.00 24.67           O  
ATOM     31  CB  SER A   2       3.237   2.432  -2.677  1.00 24.67           C  
ATOM     32  OG  SER A   2       2.470   2.016  -3.769  1.00 24.67           O  
ATOM     33  H   SER A   2       1.936   0.473  -1.682  1.00 24.67           H  
ATOM     34  HA  SER A   2       2.976   2.985  -0.628  1.00 24.67           H  
ATOM     35 1HB  SER A   2       3.681   3.406  -2.891  1.00 24.67           H  
ATOM     36 2HB  SER A   2       4.052   1.733  -2.510  1.00 24.67           H  
ATOM     37  HG  SER A   2       1.768   2.671  -3.854  1.00 24.67           H  
ATOM     38  N   GLY A   3       1.392   4.698  -1.875  1.00 24.67           N  
ATOM     39  CA  GLY A   3       0.306   5.617  -2.186  1.00 24.67           C  
ATOM     40  C   GLY A   3       0.807   7.048  -2.267  1.00 24.67           C  
ATOM     41  O   GLY A   3       1.985   7.315  -2.019  1.00 24.67           O  
ATOM     42  H   GLY A   3       2.332   5.056  -1.803  1.00 24.67           H  
ATOM     43 1HA  GLY A   3      -0.151   5.334  -3.134  1.00 24.67           H  
ATOM     44 2HA  GLY A   3      -0.467   5.539  -1.420  1.00 24.67           H  
ATOM     45  N   TYR A   4      -0.090   7.959  -2.626  1.00 24.67           N  
ATOM     46  CA  TYR A   4       0.254   9.367  -2.790  1.00 24.67           C  
ATOM     47  C   TYR A   4      -0.716  10.276  -2.048  1.00 24.67           C  
ATOM     48  O   TYR A   4      -1.857   9.893  -1.780  1.00 24.67           O  
ATOM     49  CB  TYR A   4       0.272   9.726  -4.277  1.00 24.67           C  
ATOM     50  CG  TYR A   4       1.271   8.916  -5.082  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       0.893   7.698  -5.637  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       2.562   9.387  -5.262  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       1.805   6.959  -6.366  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       3.473   8.645  -5.988  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       3.098   7.437  -6.538  1.00 24.67           C  
ATOM     56  OH  TYR A   4       4.010   6.704  -7.266  1.00 24.67           O  
ATOM     57  H   TYR A   4      -1.040   7.666  -2.803  1.00 24.67           H  
ATOM     58  HA  TYR A   4       1.249   9.537  -2.374  1.00 24.67           H  
ATOM     59 1HB  TYR A   4      -0.720   9.569  -4.704  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       0.514  10.781  -4.391  1.00 24.67           H  
ATOM     61  HD1 TYR A   4      -0.121   7.329  -5.498  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       2.861  10.338  -4.823  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       1.507   6.004  -6.799  1.00 24.67           H  
ATOM     64  HE2 TYR A   4       4.487   9.015  -6.125  1.00 24.67           H  
ATOM     65  HH  TYR A   4       3.588   5.910  -7.604  1.00 24.67           H  
ATOM     66  N   SER A   5      -0.257  11.484  -1.734  1.00 24.67           N  
ATOM     67  CA  SER A   5      -1.088  12.499  -1.094  1.00 24.67           C  
ATOM     68  C   SER A   5      -0.574  13.893  -1.378  1.00 24.67           C  
ATOM     69  O   SER A   5       0.629  14.118  -1.472  1.00 24.67           O  
ATOM     70  CB  SER A   5      -1.153  12.298   0.403  1.00 24.67           C  
ATOM     71  OG  SER A   5      -1.929  13.316   1.016  1.00 24.67           O  
ATOM     72  H   SER A   5       0.697  11.716  -1.969  1.00 24.67           H  
ATOM     73  HA  SER A   5      -2.097  12.421  -1.501  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -1.594  11.326   0.617  1.00 24.67           H  
ATOM     75 2HB  SER A   5      -0.148  12.301   0.821  1.00 24.67           H  
ATOM     76  HG  SER A   5      -2.163  12.973   1.887  1.00 24.67           H  
ATOM     77  N   ARG A   6      -1.503  14.836  -1.477  1.00 24.67           N  
ATOM     78  CA  ARG A   6      -1.173  16.242  -1.668  1.00 24.67           C  
ATOM     79  C   ARG A   6      -1.067  16.989  -0.342  1.00 24.67           C  
ATOM     80  O   ARG A   6      -0.775  18.186  -0.315  1.00 24.67           O  
ATOM     81  CB  ARG A   6      -2.214  16.920  -2.543  1.00 24.67           C  
ATOM     82  CG  ARG A   6      -2.272  16.412  -3.978  1.00 24.67           C  
ATOM     83  CD  ARG A   6      -3.295  17.141  -4.781  1.00 24.67           C  
ATOM     84  NE  ARG A   6      -3.352  16.666  -6.160  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      -4.155  17.177  -7.117  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      -4.963  18.177  -6.835  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      -4.132  16.674  -8.339  1.00 24.67           N  
ATOM     88  H   ARG A   6      -2.474  14.565  -1.396  1.00 24.67           H  
ATOM     89  HA  ARG A   6      -0.210  16.303  -2.176  1.00 24.67           H  
ATOM     90 1HB  ARG A   6      -3.201  16.781  -2.100  1.00 24.67           H  
ATOM     91 2HB  ARG A   6      -2.021  17.994  -2.573  1.00 24.67           H  
ATOM     92 1HG  ARG A   6      -1.299  16.552  -4.447  1.00 24.67           H  
ATOM     93 2HG  ARG A   6      -2.524  15.349  -3.977  1.00 24.67           H  
ATOM     94 1HD  ARG A   6      -4.278  17.001  -4.332  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      -3.053  18.203  -4.798  1.00 24.67           H  
ATOM     96  HE  ARG A   6      -2.746  15.899  -6.416  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      -4.982  18.563  -5.902  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      -5.562  18.559  -7.552  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6      -3.510  15.906  -8.558  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      -4.731  17.056  -9.055  1.00 24.67           H  
ATOM    101  N   GLY A   7      -1.269  16.285   0.775  1.00 24.67           N  
ATOM    102  CA  GLY A   7      -1.254  16.905   2.103  1.00 24.67           C  
ATOM    103  C   GLY A   7       0.157  17.204   2.617  1.00 24.67           C  
ATOM    104  O   GLY A   7       0.549  16.741   3.687  1.00 24.67           O  
ATOM    105  H   GLY A   7      -1.465  15.286   0.713  1.00 24.67           H  
ATOM    106 1HA  GLY A   7      -1.832  17.831   2.073  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      -1.758  16.243   2.806  1.00 24.67           H  
ATOM    108  N   GLY A   8       0.895  18.024   1.869  1.00 24.67           N  
ATOM    109  CA  GLY A   8       2.291  18.375   2.148  1.00 24.67           C  
ATOM    110  C   GLY A   8       2.510  19.023   3.512  1.00 24.67           C  
ATOM    111  O   GLY A   8       3.614  18.980   4.056  1.00 24.67           O  
ATOM    112  H   GLY A   8       0.451  18.375   1.024  1.00 24.67           H  
ATOM    113 1HA  GLY A   8       2.904  17.476   2.075  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       2.644  19.051   1.371  1.00 24.67           H  
ATOM    115  N   ARG A   9       1.471  19.655   4.041  1.00 24.67           N  
ATOM    116  CA  ARG A   9       1.522  20.316   5.333  1.00 24.67           C  
ATOM    117  C   ARG A   9       0.606  19.628   6.347  1.00 24.67           C  
ATOM    118  O   ARG A   9       0.287  20.201   7.393  1.00 24.67           O  
ATOM    119  CB  ARG A   9       1.124  21.777   5.193  1.00 24.67           C  
ATOM    120  CG  ARG A   9       2.045  22.605   4.293  1.00 24.67           C  
ATOM    121  CD  ARG A   9       1.616  24.034   4.207  1.00 24.67           C  
ATOM    122  NE  ARG A   9       2.494  24.812   3.332  1.00 24.67           N  
ATOM    123  CZ  ARG A   9       2.355  26.128   3.064  1.00 24.67           C  
ATOM    124  NH1 ARG A   9       1.370  26.817   3.602  1.00 24.67           N  
ATOM    125  NH2 ARG A   9       3.210  26.728   2.253  1.00 24.67           N  
ATOM    126  H   ARG A   9       0.604  19.661   3.524  1.00 24.67           H  
ATOM    127  HA  ARG A   9       2.545  20.267   5.712  1.00 24.67           H  
ATOM    128 1HB  ARG A   9       0.116  21.839   4.784  1.00 24.67           H  
ATOM    129 2HB  ARG A   9       1.110  22.244   6.175  1.00 24.67           H  
ATOM    130 1HG  ARG A   9       3.058  22.571   4.694  1.00 24.67           H  
ATOM    131 2HG  ARG A   9       2.041  22.182   3.288  1.00 24.67           H  
ATOM    132 1HD  ARG A   9       0.603  24.086   3.809  1.00 24.67           H  
ATOM    133 2HD  ARG A   9       1.639  24.482   5.200  1.00 24.67           H  
ATOM    134  HE  ARG A   9       3.266  24.326   2.895  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9       0.715  26.363   4.222  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9       1.272  27.801   3.395  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9       3.965  26.201   1.834  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9       3.106  27.711   2.047  1.00 24.67           H  
ATOM    139  N   GLY A  10       0.150  18.415   6.038  1.00 24.67           N  
ATOM    140  CA  GLY A  10      -0.766  17.715   6.929  1.00 24.67           C  
ATOM    141  C   GLY A  10      -0.121  17.329   8.256  1.00 24.67           C  
ATOM    142  O   GLY A  10       1.082  17.051   8.328  1.00 24.67           O  
ATOM    143  H   GLY A  10       0.438  17.955   5.175  1.00 24.67           H  
ATOM    144 1HA  GLY A  10      -1.634  18.345   7.118  1.00 24.67           H  
ATOM    145 2HA  GLY A  10      -1.129  16.817   6.428  1.00 24.67           H  
ATOM    146  N   GLY A  11      -0.949  17.212   9.304  1.00 24.67           N  
ATOM    147  CA  GLY A  11      -0.503  16.841  10.657  1.00 24.67           C  
ATOM    148  C   GLY A  11      -0.180  15.352  10.788  1.00 24.67           C  
ATOM    149  O   GLY A  11      -0.831  14.616  11.530  1.00 24.67           O  
ATOM    150  H   GLY A  11      -1.924  17.427   9.162  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       0.380  17.428  10.915  1.00 24.67           H  
ATOM    152 2HA  GLY A  11      -1.278  17.109  11.375  1.00 24.67           H  
ATOM    153  N   ARG A  12       0.825  14.935  10.033  1.00 24.67           N  
ATOM    154  CA  ARG A  12       1.299  13.564   9.916  1.00 24.67           C  
ATOM    155  C   ARG A  12       2.265  13.147  11.025  1.00 24.67           C  
ATOM    156  O   ARG A  12       2.575  11.964  11.176  1.00 24.67           O  
ATOM    157  CB  ARG A  12       1.972  13.436   8.569  1.00 24.67           C  
ATOM    158  CG  ARG A  12       1.019  13.608   7.392  1.00 24.67           C  
ATOM    159  CD  ARG A  12       1.745  13.775   6.121  1.00 24.67           C  
ATOM    160  NE  ARG A  12       2.466  15.044   6.099  1.00 24.67           N  
ATOM    161  CZ  ARG A  12       3.378  15.391   5.177  1.00 24.67           C  
ATOM    162  NH1 ARG A  12       3.675  14.560   4.199  1.00 24.67           N  
ATOM    163  NH2 ARG A  12       3.978  16.561   5.249  1.00 24.67           N  
ATOM    164  H   ARG A  12       1.269  15.649   9.463  1.00 24.67           H  
ATOM    165  HA  ARG A  12       0.433  12.900   9.946  1.00 24.67           H  
ATOM    166 1HB  ARG A  12       2.744  14.198   8.482  1.00 24.67           H  
ATOM    167 2HB  ARG A  12       2.454  12.462   8.483  1.00 24.67           H  
ATOM    168 1HG  ARG A  12       0.369  12.743   7.316  1.00 24.67           H  
ATOM    169 2HG  ARG A  12       0.417  14.503   7.549  1.00 24.67           H  
ATOM    170 1HD  ARG A  12       2.463  12.969   5.998  1.00 24.67           H  
ATOM    171 2HD  ARG A  12       1.038  13.772   5.290  1.00 24.67           H  
ATOM    172  HE  ARG A  12       2.257  15.721   6.840  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12       3.216  13.664   4.142  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12       4.359  14.824   3.506  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12       3.757  17.207   5.997  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12       4.665  16.819   4.555  1.00 24.67           H  
ATOM    177  N   GLY A  13       2.786  14.130  11.756  1.00 24.67           N  
ATOM    178  CA  GLY A  13       3.753  13.892  12.822  1.00 24.67           C  
ATOM    179  C   GLY A  13       3.133  14.129  14.195  1.00 24.67           C  
ATOM    180  O   GLY A  13       1.921  14.007  14.372  1.00 24.67           O  
ATOM    181  H   GLY A  13       2.480  15.074  11.579  1.00 24.67           H  
ATOM    182 1HA  GLY A  13       4.123  12.871  12.761  1.00 24.67           H  
ATOM    183 2HA  GLY A  13       4.609  14.552  12.687  1.00 24.67           H  
ATOM    184  N   GLY A  14       3.977  14.455  15.173  1.00 24.67           N  
ATOM    185  CA  GLY A  14       3.516  14.702  16.537  1.00 24.67           C  
ATOM    186  C   GLY A  14       3.354  16.197  16.791  1.00 24.67           C  
ATOM    187  O   GLY A  14       3.341  16.993  15.852  1.00 24.67           O  
ATOM    188  H   GLY A  14       4.963  14.536  14.972  1.00 24.67           H  
ATOM    189 1HA  GLY A  14       2.563  14.193  16.701  1.00 24.67           H  
ATOM    190 2HA  GLY A  14       4.229  14.281  17.247  1.00 24.67           H  
ATOM    191  N   GLY A  15       3.261  16.580  18.066  1.00 24.67           N  
ATOM    192  CA  GLY A  15       3.082  17.985  18.450  1.00 24.67           C  
ATOM    193  C   GLY A  15       4.413  18.708  18.706  1.00 24.67           C  
ATOM    194  O   GLY A  15       4.432  19.862  19.133  1.00 24.67           O  
ATOM    195  H   GLY A  15       3.289  15.879  18.792  1.00 24.67           H  
ATOM    196 1HA  GLY A  15       2.535  18.507  17.664  1.00 24.67           H  
ATOM    197 2HA  GLY A  15       2.466  18.038  19.347  1.00 24.67           H  
ATOM    198  N   GLY A  16       5.520  18.010  18.471  1.00 24.67           N  
ATOM    199  CA  GLY A  16       6.857  18.541  18.714  1.00 24.67           C  
ATOM    200  C   GLY A  16       7.882  17.416  18.815  1.00 24.67           C  
ATOM    201  O   GLY A  16       7.535  16.237  18.724  1.00 24.67           O  
ATOM    202  H   GLY A  16       5.425  17.076  18.108  1.00 24.67           H  
ATOM    203 1HA  GLY A  16       7.131  19.220  17.907  1.00 24.67           H  
ATOM    204 2HA  GLY A  16       6.858  19.121  19.636  1.00 24.67           H  
ATOM    205  N   GLY A  17       9.151  17.785  18.979  1.00 24.67           N  
ATOM    206  CA  GLY A  17      10.231  16.805  19.098  1.00 24.67           C  
ATOM    207  C   GLY A  17      10.537  16.502  20.562  1.00 24.67           C  
ATOM    208  O   GLY A  17       9.779  16.874  21.460  1.00 24.67           O  
ATOM    209  H   GLY A  17       9.375  18.769  19.038  1.00 24.67           H  
ATOM    210 1HA  GLY A  17       9.950  15.888  18.580  1.00 24.67           H  
ATOM    211 2HA  GLY A  17      11.123  17.189  18.608  1.00 24.67           H  
ATOM    212  N   GLY A  18      11.689  15.884  20.817  1.00 24.67           N  
ATOM    213  CA  GLY A  18      12.090  15.473  22.172  1.00 24.67           C  
ATOM    214  C   GLY A  18      12.596  16.626  23.050  1.00 24.67           C  
ATOM    215  O   GLY A  18      13.737  16.617  23.505  1.00 24.67           O  
ATOM    216  H   GLY A  18      12.292  15.644  20.043  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      11.239  14.995  22.661  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      12.867  14.715  22.098  1.00 24.67           H  
ATOM    219  N   GLY A  19      11.734  17.616  23.269  1.00 24.67           N  
ATOM    220  CA  GLY A  19      12.042  18.815  24.053  1.00 24.67           C  
ATOM    221  C   GLY A  19      12.421  18.530  25.511  1.00 24.67           C  
ATOM    222  O   GLY A  19      13.206  19.265  26.112  1.00 24.67           O  
ATOM    223  H   GLY A  19      10.816  17.514  22.842  1.00 24.67           H  
ATOM    224 1HA  GLY A  19      12.857  19.353  23.571  1.00 24.67           H  
ATOM    225 2HA  GLY A  19      11.178  19.479  24.035  1.00 24.67           H  
ATOM    226  N   GLY A  20      11.854  17.469  26.079  1.00 24.67           N  
ATOM    227  CA  GLY A  20      12.112  17.118  27.469  1.00 24.67           C  
ATOM    228  C   GLY A  20      11.349  18.047  28.406  1.00 24.67           C  
ATOM    229  O   GLY A  20      10.397  18.713  27.992  1.00 24.67           O  
ATOM    230  H   GLY A  20      11.230  16.902  25.526  1.00 24.67           H  
ATOM    231 1HA  GLY A  20      11.810  16.087  27.648  1.00 24.67           H  
ATOM    232 2HA  GLY A  20      13.178  17.182  27.672  1.00 24.67           H  
ATOM    233  N   GLY A  21      11.748  18.072  29.673  1.00 24.67           N  
ATOM    234  CA  GLY A  21      11.055  18.879  30.671  1.00 24.67           C  
ATOM    235  C   GLY A  21      11.538  18.552  32.080  1.00 24.67           C  
ATOM    236  O   GLY A  21      12.349  17.646  32.270  1.00 24.67           O  
ATOM    237  H   GLY A  21      12.541  17.517  29.954  1.00 24.67           H  
ATOM    238 1HA  GLY A  21      11.218  19.935  30.459  1.00 24.67           H  
ATOM    239 2HA  GLY A  21       9.986  18.698  30.600  1.00 24.67           H  
ATOM    240  N   GLY A  22      11.041  19.304  33.061  1.00 24.67           N  
ATOM    241  CA  GLY A  22      11.411  19.099  34.459  1.00 24.67           C  
ATOM    242  C   GLY A  22      10.422  18.162  35.141  1.00 24.67           C  
ATOM    243  O   GLY A  22       9.713  17.406  34.470  1.00 24.67           O  
ATOM    244  H   GLY A  22      10.393  20.040  32.829  1.00 24.67           H  
ATOM    245 1HA  GLY A  22      12.417  18.680  34.515  1.00 24.67           H  
ATOM    246 2HA  GLY A  22      11.433  20.057  34.977  1.00 24.67           H  
ATOM    247  N   GLY A  23      10.320  18.246  36.466  1.00 24.67           N  
ATOM    248  CA  GLY A  23       9.434  17.346  37.211  1.00 24.67           C  
ATOM    249  C   GLY A  23       7.981  17.413  36.730  1.00 24.67           C  
ATOM    250  O   GLY A  23       7.268  16.413  36.759  1.00 24.67           O  
ATOM    251  H   GLY A  23      10.896  18.905  36.972  1.00 24.67           H  
ATOM    252 1HA  GLY A  23       9.800  16.326  37.116  1.00 24.67           H  
ATOM    253 2HA  GLY A  23       9.475  17.597  38.269  1.00 24.67           H  
ATOM    254  N   GLY A  24       7.545  18.589  36.278  1.00 24.67           N  
ATOM    255  CA  GLY A  24       6.182  18.758  35.790  1.00 24.67           C  
ATOM    256  C   GLY A  24       6.021  18.422  34.300  1.00 24.67           C  
ATOM    257  O   GLY A  24       4.917  18.530  33.764  1.00 24.67           O  
ATOM    258  H   GLY A  24       8.175  19.376  36.278  1.00 24.67           H  
ATOM    259 1HA  GLY A  24       5.512  18.129  36.376  1.00 24.67           H  
ATOM    260 2HA  GLY A  24       5.870  19.786  35.961  1.00 24.67           H  
ATOM    261  N   GLY A  25       7.118  18.069  33.620  1.00 24.67           N  
ATOM    262  CA  GLY A  25       7.066  17.745  32.195  1.00 24.67           C  
ATOM    263  C   GLY A  25       7.336  16.263  31.937  1.00 24.67           C  
ATOM    264  O   GLY A  25       6.939  15.722  30.901  1.00 24.67           O  
ATOM    265  H   GLY A  25       8.005  17.981  34.099  1.00 24.67           H  
ATOM    266 1HA  GLY A  25       6.092  18.015  31.793  1.00 24.67           H  
ATOM    267 2HA  GLY A  25       7.805  18.345  31.666  1.00 24.67           H  
ATOM    268  N   GLY A  26       8.004  15.617  32.887  1.00 24.67           N  
ATOM    269  CA  GLY A  26       8.367  14.210  32.784  1.00 24.67           C  
ATOM    270  C   GLY A  26       7.370  13.299  33.495  1.00 24.67           C  
ATOM    271  O   GLY A  26       6.193  13.631  33.644  1.00 24.67           O  
ATOM    272  H   GLY A  26       8.324  16.141  33.696  1.00 24.67           H  
ATOM    273 1HA  GLY A  26       8.436  13.928  31.733  1.00 24.67           H  
ATOM    274 2HA  GLY A  26       9.358  14.070  33.214  1.00 24.67           H  
ATOM    275  N   GLY A  27       7.842  12.127  33.913  1.00 24.67           N  
ATOM    276  CA  GLY A  27       6.978  11.147  34.563  1.00 24.67           C  
ATOM    277  C   GLY A  27       6.382  10.193  33.537  1.00 24.67           C  
ATOM    278  O   GLY A  27       6.972   9.975  32.476  1.00 24.67           O  
ATOM    279  H   GLY A  27       8.816  11.910  33.771  1.00 24.67           H  
ATOM    280 1HA  GLY A  27       7.552  10.584  35.299  1.00 24.67           H  
ATOM    281 2HA  GLY A  27       6.179  11.658  35.099  1.00 24.67           H  
TER     282
ENDMDL

REMARK ID 697335 MODEL 3 8
PFRMAT TS
TARGET 8
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   TRP A   1       0.278   0.186   2.202  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.605   0.290   1.603  1.00 24.67           C  
ATOM      3  C   TRP A   1       1.815   1.666   0.999  1.00 24.67           C  
ATOM      4  O   TRP A   1       2.441   2.531   1.612  1.00 24.67           O  
ATOM      5  CB  TRP A   1       1.797  -0.805   0.541  1.00 24.67           C  
ATOM      6  CG  TRP A   1       3.135  -0.753  -0.169  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       3.358  -0.433  -1.480  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       4.440  -1.019   0.405  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       4.699  -0.488  -1.761  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       5.375  -0.836  -0.623  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       4.877  -1.387   1.684  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       6.731  -1.017  -0.403  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       6.238  -1.561   1.897  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       7.142  -1.381   0.875  1.00 24.67           C  
ATOM     15 1H   TRP A   1       0.075  -0.776   2.420  1.00 24.67           H  
ATOM     16 2H   TRP A   1       0.251   0.740   3.047  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -0.411   0.538   1.550  1.00 24.67           H  
ATOM     18  HA  TRP A   1       2.348   0.140   2.388  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       1.709  -1.779   1.020  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       1.005  -0.739  -0.196  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       2.584  -0.178  -2.205  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       5.124  -0.297  -2.658  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       4.165  -1.532   2.497  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       7.468  -0.878  -1.201  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       6.574  -1.848   2.893  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       8.204  -1.526   1.080  1.00 24.67           H  
ATOM     27  N   SER A   2       1.296   1.873  -0.206  1.00 24.67           N  
ATOM     28  CA  SER A   2       1.437   3.159  -0.873  1.00 24.67           C  
ATOM     29  C   SER A   2       0.429   4.152  -0.322  1.00 24.67           C  
ATOM     30  O   SER A   2      -0.488   3.773   0.411  1.00 24.67           O  
ATOM     31  CB  SER A   2       1.239   3.002  -2.372  1.00 24.67           C  
ATOM     32  OG  SER A   2      -0.080   2.656  -2.674  1.00 24.67           O  
ATOM     33  H   SER A   2       0.797   1.138  -0.688  1.00 24.67           H  
ATOM     34  HA  SER A   2       2.443   3.543  -0.689  1.00 24.67           H  
ATOM     35 1HB  SER A   2       1.492   3.938  -2.871  1.00 24.67           H  
ATOM     36 2HB  SER A   2       1.916   2.236  -2.751  1.00 24.67           H  
ATOM     37  HG  SER A   2      -0.615   3.396  -2.368  1.00 24.67           H  
ATOM     38  N   GLY A   3       0.595   5.409  -0.701  1.00 24.67           N  
ATOM     39  CA  GLY A   3      -0.310   6.478  -0.310  1.00 24.67           C  
ATOM     40  C   GLY A   3       0.249   7.798  -0.796  1.00 24.67           C  
ATOM     41  O   GLY A   3       1.426   7.884  -1.147  1.00 24.67           O  
ATOM     42  H   GLY A   3       1.382   5.639  -1.293  1.00 24.67           H  
ATOM     43 1HA  GLY A   3      -1.295   6.305  -0.741  1.00 24.67           H  
ATOM     44 2HA  GLY A   3      -0.417   6.492   0.770  1.00 24.67           H  
ATOM     45  N   TYR A   4      -0.599   8.819  -0.835  1.00 24.67           N  
ATOM     46  CA  TYR A   4      -0.190  10.118  -1.345  1.00 24.67           C  
ATOM     47  C   TYR A   4      -0.644  11.250  -0.429  1.00 24.67           C  
ATOM     48  O   TYR A   4      -1.623  11.111   0.308  1.00 24.67           O  
ATOM     49  CB  TYR A   4      -0.766  10.298  -2.757  1.00 24.67           C  
ATOM     50  CG  TYR A   4      -0.341   9.179  -3.706  1.00 24.67           C  
ATOM     51  CD1 TYR A   4      -1.120   8.025  -3.809  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       0.820   9.289  -4.451  1.00 24.67           C  
ATOM     53  CE1 TYR A   4      -0.735   6.992  -4.642  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       1.207   8.253  -5.288  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       0.435   7.110  -5.390  1.00 24.67           C  
ATOM     56  OH  TYR A   4       0.828   6.084  -6.223  1.00 24.67           O  
ATOM     57  H   TYR A   4      -1.549   8.689  -0.515  1.00 24.67           H  
ATOM     58  HA  TYR A   4       0.895  10.153  -1.399  1.00 24.67           H  
ATOM     59 1HB  TYR A   4      -1.856  10.328  -2.712  1.00 24.67           H  
ATOM     60 2HB  TYR A   4      -0.428  11.250  -3.168  1.00 24.67           H  
ATOM     61  HD1 TYR A   4      -2.033   7.931  -3.225  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       1.437  10.184  -4.378  1.00 24.67           H  
ATOM     63  HE1 TYR A   4      -1.339   6.093  -4.720  1.00 24.67           H  
ATOM     64  HE2 TYR A   4       2.122   8.341  -5.874  1.00 24.67           H  
ATOM     65  HH  TYR A   4       0.167   5.386  -6.200  1.00 24.67           H  
ATOM     66  N   SER A   5       0.064  12.372  -0.494  1.00 24.67           N  
ATOM     67  CA  SER A   5      -0.295  13.569   0.257  1.00 24.67           C  
ATOM     68  C   SER A   5       0.251  14.818  -0.406  1.00 24.67           C  
ATOM     69  O   SER A   5       1.447  14.906  -0.683  1.00 24.67           O  
ATOM     70  CB  SER A   5       0.263  13.505   1.665  1.00 24.67           C  
ATOM     71  OG  SER A   5      -0.009  14.704   2.360  1.00 24.67           O  
ATOM     72  H   SER A   5       0.870  12.401  -1.106  1.00 24.67           H  
ATOM     73  HA  SER A   5      -1.387  13.642   0.297  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -0.172  12.661   2.198  1.00 24.67           H  
ATOM     75 2HB  SER A   5       1.338  13.346   1.618  1.00 24.67           H  
ATOM     76  HG  SER A   5      -0.960  14.693   2.521  1.00 24.67           H  
ATOM     77  N   ARG A   6      -0.605  15.816  -0.614  1.00 24.67           N  
ATOM     78  CA  ARG A   6      -0.114  17.071  -1.170  1.00 24.67           C  
ATOM     79  C   ARG A   6       0.659  17.853  -0.112  1.00 24.67           C  
ATOM     80  O   ARG A   6       1.721  18.410  -0.389  1.00 24.67           O  
ATOM     81  CB  ARG A   6      -1.261  17.912  -1.699  1.00 24.67           C  
ATOM     82  CG  ARG A   6      -1.927  17.363  -2.959  1.00 24.67           C  
ATOM     83  CD  ARG A   6      -3.088  18.197  -3.393  1.00 24.67           C  
ATOM     84  NE  ARG A   6      -3.730  17.655  -4.585  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      -4.855  18.151  -5.139  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      -5.444  19.196  -4.601  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      -5.370  17.587  -6.221  1.00 24.67           N  
ATOM     88  H   ARG A   6      -1.585  15.700  -0.396  1.00 24.67           H  
ATOM     89  HA  ARG A   6       0.558  16.843  -2.003  1.00 24.67           H  
ATOM     90 1HB  ARG A   6      -2.029  17.995  -0.939  1.00 24.67           H  
ATOM     91 2HB  ARG A   6      -0.906  18.917  -1.920  1.00 24.67           H  
ATOM     92 1HG  ARG A   6      -1.197  17.343  -3.767  1.00 24.67           H  
ATOM     93 2HG  ARG A   6      -2.277  16.342  -2.767  1.00 24.67           H  
ATOM     94 1HD  ARG A   6      -3.826  18.232  -2.595  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      -2.742  19.205  -3.616  1.00 24.67           H  
ATOM     96  HE  ARG A   6      -3.309  16.849  -5.025  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      -5.049  19.628  -3.775  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      -6.284  19.574  -5.012  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6      -4.922  16.783  -6.633  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      -6.214  17.963  -6.633  1.00 24.67           H  
ATOM    101  N   GLY A   7       0.149  17.845   1.124  1.00 24.67           N  
ATOM    102  CA  GLY A   7       0.799  18.552   2.230  1.00 24.67           C  
ATOM    103  C   GLY A   7       2.186  17.975   2.500  1.00 24.67           C  
ATOM    104  O   GLY A   7       3.145  18.709   2.759  1.00 24.67           O  
ATOM    105  H   GLY A   7      -0.710  17.351   1.299  1.00 24.67           H  
ATOM    106 1HA  GLY A   7       0.885  19.611   1.985  1.00 24.67           H  
ATOM    107 2HA  GLY A   7       0.185  18.475   3.124  1.00 24.67           H  
ATOM    108  N   GLY A   8       2.293  16.653   2.349  1.00 24.67           N  
ATOM    109  CA  GLY A   8       3.528  15.901   2.555  1.00 24.67           C  
ATOM    110  C   GLY A   8       4.666  16.325   1.628  1.00 24.67           C  
ATOM    111  O   GLY A   8       5.834  16.035   1.899  1.00 24.67           O  
ATOM    112  H   GLY A   8       1.457  16.107   2.146  1.00 24.67           H  
ATOM    113 1HA  GLY A   8       3.844  16.025   3.591  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       3.325  14.845   2.415  1.00 24.67           H  
ATOM    115  N   ARG A   9       4.360  17.063   0.549  1.00 24.67           N  
ATOM    116  CA  ARG A   9       5.391  17.522  -0.367  1.00 24.67           C  
ATOM    117  C   ARG A   9       6.347  18.473   0.346  1.00 24.67           C  
ATOM    118  O   ARG A   9       7.494  18.645  -0.074  1.00 24.67           O  
ATOM    119  CB  ARG A   9       4.784  18.248  -1.556  1.00 24.67           C  
ATOM    120  CG  ARG A   9       3.961  17.380  -2.487  1.00 24.67           C  
ATOM    121  CD  ARG A   9       3.346  18.190  -3.573  1.00 24.67           C  
ATOM    122  NE  ARG A   9       2.386  19.155  -3.052  1.00 24.67           N  
ATOM    123  CZ  ARG A   9       1.756  20.090  -3.804  1.00 24.67           C  
ATOM    124  NH1 ARG A   9       1.980  20.156  -5.100  1.00 24.67           N  
ATOM    125  NH2 ARG A   9       0.906  20.939  -3.245  1.00 24.67           N  
ATOM    126  H   ARG A   9       3.395  17.332   0.351  1.00 24.67           H  
ATOM    127  HA  ARG A   9       5.949  16.656  -0.733  1.00 24.67           H  
ATOM    128 1HB  ARG A   9       4.138  19.042  -1.193  1.00 24.67           H  
ATOM    129 2HB  ARG A   9       5.576  18.709  -2.148  1.00 24.67           H  
ATOM    130 1HG  ARG A   9       4.597  16.616  -2.932  1.00 24.67           H  
ATOM    131 2HG  ARG A   9       3.163  16.904  -1.920  1.00 24.67           H  
ATOM    132 1HD  ARG A   9       4.129  18.731  -4.109  1.00 24.67           H  
ATOM    133 2HD  ARG A   9       2.830  17.525  -4.265  1.00 24.67           H  
ATOM    134  HE  ARG A   9       2.190  19.124  -2.037  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9       2.622  19.512  -5.537  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9       1.505  20.853  -5.660  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9       0.732  20.920  -2.245  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9       0.444  21.632  -3.813  1.00 24.67           H  
ATOM    139  N   GLY A  10       5.900  19.064   1.457  1.00 24.67           N  
ATOM    140  CA  GLY A  10       6.713  19.973   2.242  1.00 24.67           C  
ATOM    141  C   GLY A  10       7.973  19.294   2.782  1.00 24.67           C  
ATOM    142  O   GLY A  10       8.968  19.960   3.061  1.00 24.67           O  
ATOM    143  H   GLY A  10       4.947  18.872   1.780  1.00 24.67           H  
ATOM    144 1HA  GLY A  10       6.989  20.834   1.634  1.00 24.67           H  
ATOM    145 2HA  GLY A  10       6.119  20.350   3.076  1.00 24.67           H  
ATOM    146  N   GLY A  11       7.938  17.963   2.929  1.00 24.67           N  
ATOM    147  CA  GLY A  11       9.082  17.222   3.439  1.00 24.67           C  
ATOM    148  C   GLY A  11      10.110  16.912   2.354  1.00 24.67           C  
ATOM    149  O   GLY A  11      11.169  16.357   2.641  1.00 24.67           O  
ATOM    150  H   GLY A  11       7.105  17.438   2.658  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       9.553  17.796   4.237  1.00 24.67           H  
ATOM    152 2HA  GLY A  11       8.730  16.292   3.884  1.00 24.67           H  
ATOM    153  N   ARG A  12       9.799  17.246   1.096  1.00 24.67           N  
ATOM    154  CA  ARG A  12      10.688  17.003  -0.036  1.00 24.67           C  
ATOM    155  C   ARG A  12      12.016  17.730   0.102  1.00 24.67           C  
ATOM    156  O   ARG A  12      13.082  17.198  -0.224  1.00 24.67           O  
ATOM    157  CB  ARG A  12      10.063  17.468  -1.338  1.00 24.67           C  
ATOM    158  CG  ARG A  12      10.906  17.176  -2.570  1.00 24.67           C  
ATOM    159  CD  ARG A  12      10.406  17.895  -3.756  1.00 24.67           C  
ATOM    160  NE  ARG A  12      10.591  19.335  -3.605  1.00 24.67           N  
ATOM    161  CZ  ARG A  12       9.979  20.272  -4.355  1.00 24.67           C  
ATOM    162  NH1 ARG A  12       9.140  19.916  -5.306  1.00 24.67           N  
ATOM    163  NH2 ARG A  12      10.229  21.553  -4.137  1.00 24.67           N  
ATOM    164  H   ARG A  12       8.915  17.712   0.900  1.00 24.67           H  
ATOM    165  HA  ARG A  12      10.879  15.931  -0.097  1.00 24.67           H  
ATOM    166 1HB  ARG A  12       9.089  16.995  -1.467  1.00 24.67           H  
ATOM    167 2HB  ARG A  12       9.902  18.546  -1.299  1.00 24.67           H  
ATOM    168 1HG  ARG A  12      11.933  17.502  -2.383  1.00 24.67           H  
ATOM    169 2HG  ARG A  12      10.895  16.107  -2.780  1.00 24.67           H  
ATOM    170 1HD  ARG A  12      10.944  17.570  -4.644  1.00 24.67           H  
ATOM    171 2HD  ARG A  12       9.342  17.699  -3.876  1.00 24.67           H  
ATOM    172  HE  ARG A  12      11.253  19.653  -2.872  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12       8.953  18.937  -5.471  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12       8.684  20.619  -5.868  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12      10.877  21.828  -3.405  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12       9.775  22.258  -4.696  1.00 24.67           H  
ATOM    177  N   GLY A  13      11.943  18.991   0.520  1.00 24.67           N  
ATOM    178  CA  GLY A  13      13.120  19.833   0.570  1.00 24.67           C  
ATOM    179  C   GLY A  13      13.483  20.208  -0.860  1.00 24.67           C  
ATOM    180  O   GLY A  13      12.634  20.147  -1.753  1.00 24.67           O  
ATOM    181  H   GLY A  13      11.048  19.361   0.809  1.00 24.67           H  
ATOM    182 1HA  GLY A  13      12.916  20.726   1.157  1.00 24.67           H  
ATOM    183 2HA  GLY A  13      13.944  19.300   1.045  1.00 24.67           H  
ATOM    184  N   GLY A  14      14.727  20.615  -1.086  1.00 24.67           N  
ATOM    185  CA  GLY A  14      15.142  21.042  -2.426  1.00 24.67           C  
ATOM    186  C   GLY A  14      15.564  19.872  -3.327  1.00 24.67           C  
ATOM    187  O   GLY A  14      15.903  20.071  -4.491  1.00 24.67           O  
ATOM    188  H   GLY A  14      15.396  20.650  -0.327  1.00 24.67           H  
ATOM    189 1HA  GLY A  14      14.318  21.580  -2.899  1.00 24.67           H  
ATOM    190 2HA  GLY A  14      15.967  21.746  -2.339  1.00 24.67           H  
ATOM    191  N   GLY A  15      15.591  18.660  -2.773  1.00 24.67           N  
ATOM    192  CA  GLY A  15      16.001  17.460  -3.506  1.00 24.67           C  
ATOM    193  C   GLY A  15      17.525  17.278  -3.572  1.00 24.67           C  
ATOM    194  O   GLY A  15      18.015  16.323  -4.175  1.00 24.67           O  
ATOM    195  H   GLY A  15      15.291  18.560  -1.813  1.00 24.67           H  
ATOM    196 1HA  GLY A  15      15.553  16.587  -3.032  1.00 24.67           H  
ATOM    197 2HA  GLY A  15      15.596  17.505  -4.518  1.00 24.67           H  
ATOM    198  N   GLY A  16      18.267  18.190  -2.949  1.00 24.67           N  
ATOM    199  CA  GLY A  16      19.727  18.164  -2.961  1.00 24.67           C  
ATOM    200  C   GLY A  16      20.303  19.494  -2.484  1.00 24.67           C  
ATOM    201  O   GLY A  16      19.582  20.346  -1.962  1.00 24.67           O  
ATOM    202  H   GLY A  16      17.799  18.941  -2.470  1.00 24.67           H  
ATOM    203 1HA  GLY A  16      20.085  17.356  -2.323  1.00 24.67           H  
ATOM    204 2HA  GLY A  16      20.073  17.956  -3.973  1.00 24.67           H  
ATOM    205  N   GLY A  17      21.619  19.654  -2.629  1.00 24.67           N  
ATOM    206  CA  GLY A  17      22.294  20.882  -2.201  1.00 24.67           C  
ATOM    207  C   GLY A  17      22.408  21.868  -3.361  1.00 24.67           C  
ATOM    208  O   GLY A  17      21.779  21.687  -4.399  1.00 24.67           O  
ATOM    209  H   GLY A  17      22.160  18.919  -3.055  1.00 24.67           H  
ATOM    210 1HA  GLY A  17      21.740  21.338  -1.381  1.00 24.67           H  
ATOM    211 2HA  GLY A  17      23.287  20.639  -1.819  1.00 24.67           H  
ATOM    212  N   GLY A  18      23.254  22.894  -3.200  1.00 24.67           N  
ATOM    213  CA  GLY A  18      23.417  23.933  -4.228  1.00 24.67           C  
ATOM    214  C   GLY A  18      24.438  23.583  -5.324  1.00 24.67           C  
ATOM    215  O   GLY A  18      24.671  24.376  -6.233  1.00 24.67           O  
ATOM    216  H   GLY A  18      23.759  22.982  -2.330  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      22.448  24.120  -4.695  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      23.708  24.867  -3.749  1.00 24.67           H  
ATOM    219  N   GLY A  19      25.073  22.419  -5.208  1.00 24.67           N  
ATOM    220  CA  GLY A  19      26.084  21.970  -6.177  1.00 24.67           C  
ATOM    221  C   GLY A  19      27.482  22.546  -5.929  1.00 24.67           C  
ATOM    222  O   GLY A  19      28.406  22.299  -6.708  1.00 24.67           O  
ATOM    223  H   GLY A  19      24.832  21.813  -4.441  1.00 24.67           H  
ATOM    224 1HA  GLY A  19      26.136  20.883  -6.150  1.00 24.67           H  
ATOM    225 2HA  GLY A  19      25.756  22.237  -7.181  1.00 24.67           H  
ATOM    226  N   GLY A  20      27.624  23.327  -4.865  1.00 24.67           N  
ATOM    227  CA  GLY A  20      28.884  23.971  -4.513  1.00 24.67           C  
ATOM    228  C   GLY A  20      29.587  23.270  -3.354  1.00 24.67           C  
ATOM    229  O   GLY A  20      29.426  22.063  -3.128  1.00 24.67           O  
ATOM    230  H   GLY A  20      26.818  23.480  -4.282  1.00 24.67           H  
ATOM    231 1HA  GLY A  20      29.537  23.986  -5.385  1.00 24.67           H  
ATOM    232 2HA  GLY A  20      28.693  25.010  -4.249  1.00 24.67           H  
ATOM    233  N   GLY A  21      30.350  24.041  -2.575  1.00 24.67           N  
ATOM    234  CA  GLY A  21      31.152  23.520  -1.463  1.00 24.67           C  
ATOM    235  C   GLY A  21      30.331  23.155  -0.225  1.00 24.67           C  
ATOM    236  O   GLY A  21      30.454  23.783   0.836  1.00 24.67           O  
ATOM    237  H   GLY A  21      30.408  25.026  -2.788  1.00 24.67           H  
ATOM    238 1HA  GLY A  21      31.701  22.638  -1.797  1.00 24.67           H  
ATOM    239 2HA  GLY A  21      31.902  24.262  -1.185  1.00 24.67           H  
ATOM    240  N   GLY A  22      29.479  22.152  -0.365  1.00 24.67           N  
ATOM    241  CA  GLY A  22      28.632  21.730   0.736  1.00 24.67           C  
ATOM    242  C   GLY A  22      27.744  22.896   1.134  1.00 24.67           C  
ATOM    243  O   GLY A  22      27.017  23.447   0.306  1.00 24.67           O  
ATOM    244  H   GLY A  22      29.424  21.706  -1.279  1.00 24.67           H  
ATOM    245 1HA  GLY A  22      28.020  20.883   0.429  1.00 24.67           H  
ATOM    246 2HA  GLY A  22      29.244  21.414   1.578  1.00 24.67           H  
ATOM    247  N   GLY A  23      27.811  23.297   2.402  1.00 24.67           N  
ATOM    248  CA  GLY A  23      27.006  24.412   2.901  1.00 24.67           C  
ATOM    249  C   GLY A  23      27.283  25.707   2.132  1.00 24.67           C  
ATOM    250  O   GLY A  23      26.420  26.583   2.032  1.00 24.67           O  
ATOM    251  H   GLY A  23      28.440  22.820   3.031  1.00 24.67           H  
ATOM    252 1HA  GLY A  23      25.950  24.157   2.816  1.00 24.67           H  
ATOM    253 2HA  GLY A  23      27.215  24.563   3.958  1.00 24.67           H  
ATOM    254  N   GLY A  24      28.487  25.832   1.558  1.00 24.67           N  
ATOM    255  CA  GLY A  24      28.863  27.011   0.797  1.00 24.67           C  
ATOM    256  C   GLY A  24      27.996  27.164  -0.453  1.00 24.67           C  
ATOM    257  O   GLY A  24      27.870  28.261  -1.006  1.00 24.67           O  
ATOM    258  H   GLY A  24      29.157  25.065   1.623  1.00 24.67           H  
ATOM    259 1HA  GLY A  24      28.758  27.895   1.427  1.00 24.67           H  
ATOM    260 2HA  GLY A  24      29.909  26.936   0.511  1.00 24.67           H  
ATOM    261  N   GLY A  25      27.353  26.076  -0.877  1.00 24.67           N  
ATOM    262  CA  GLY A  25      26.487  26.073  -2.042  1.00 24.67           C  
ATOM    263  C   GLY A  25      25.245  26.926  -1.806  1.00 24.67           C  
ATOM    264  O   GLY A  25      24.556  27.302  -2.753  1.00 24.67           O  
ATOM    265  H   GLY A  25      27.453  25.198  -0.368  1.00 24.67           H  
ATOM    266 1HA  GLY A  25      27.036  26.451  -2.903  1.00 24.67           H  
ATOM    267 2HA  GLY A  25      26.196  25.051  -2.263  1.00 24.67           H  
ATOM    268  N   GLY A  26      24.956  27.246  -0.540  1.00 24.67           N  
ATOM    269  CA  GLY A  26      23.814  28.067  -0.197  1.00 24.67           C  
ATOM    270  C   GLY A  26      24.163  29.556  -0.244  1.00 24.67           C  
ATOM    271  O   GLY A  26      23.312  30.413   0.009  1.00 24.67           O  
ATOM    272  H   GLY A  26      25.555  26.923   0.224  1.00 24.67           H  
ATOM    273 1HA  GLY A  26      22.996  27.857  -0.889  1.00 24.67           H  
ATOM    274 2HA  GLY A  26      23.464  27.804   0.800  1.00 24.67           H  
ATOM    275  N   GLY A  27      25.417  29.882  -0.567  1.00 24.67           N  
ATOM    276  CA  GLY A  27      25.860  31.265  -0.622  1.00 24.67           C  
ATOM    277  C   GLY A  27      24.862  32.129  -1.382  1.00 24.67           C  
ATOM    278  O   GLY A  27      25.206  32.740  -2.397  1.00 24.67           O  
ATOM    279  H   GLY A  27      26.105  29.156  -0.777  1.00 24.67           H  
ATOM    280 1HA  GLY A  27      25.982  31.648   0.391  1.00 24.67           H  
ATOM    281 2HA  GLY A  27      26.834  31.313  -1.107  1.00 24.67           H  
TER     282
ENDMDL

REMARK ID 697335 MODEL 4 8
PFRMAT TS
TARGET 8
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   TRP A   1       2.664   0.134  -3.319  1.00  9.47           N  
ATOM      2  CA  TRP A   1       1.900  -0.117  -2.104  1.00  9.47           C  
ATOM      3  C   TRP A   1       1.915   1.122  -1.225  1.00  9.47           C  
ATOM      4  O   TRP A   1       1.001   1.950  -1.291  1.00  9.47           O  
ATOM      5  CB  TRP A   1       2.463  -1.341  -1.362  1.00  9.47           C  
ATOM      6  CG  TRP A   1       1.742  -1.691  -0.074  1.00  9.47           C  
ATOM      7  CD1 TRP A   1       2.222  -1.556   1.202  1.00  9.47           C  
ATOM      8  CD2 TRP A   1       0.409  -2.243   0.059  1.00  9.47           C  
ATOM      9  NE1 TRP A   1       1.286  -1.980   2.107  1.00  9.47           N  
ATOM     10  CE2 TRP A   1       0.171  -2.404   1.428  1.00  9.47           C  
ATOM     11  CE3 TRP A   1      -0.585  -2.610  -0.858  1.00  9.47           C  
ATOM     12  CZ2 TRP A   1      -1.024  -2.916   1.909  1.00  9.47           C  
ATOM     13  CZ3 TRP A   1      -1.782  -3.121  -0.375  1.00  9.47           C  
ATOM     14  CH2 TRP A   1      -1.996  -3.270   0.972  1.00  9.47           C  
ATOM     15 1H   TRP A   1       2.720  -0.709  -3.871  1.00  9.47           H  
ATOM     16 2H   TRP A   1       2.212   0.860  -3.853  1.00  9.47           H  
ATOM     17 3H   TRP A   1       3.597   0.436  -3.070  1.00  9.47           H  
ATOM     18  HA  TRP A   1       0.868  -0.329  -2.381  1.00  9.47           H  
ATOM     19 1HB  TRP A   1       2.395  -2.209  -2.020  1.00  9.47           H  
ATOM     20 2HB  TRP A   1       3.517  -1.194  -1.147  1.00  9.47           H  
ATOM     21  HD1 TRP A   1       3.205  -1.168   1.460  1.00  9.47           H  
ATOM     22  HE1 TRP A   1       1.395  -1.983   3.112  1.00  9.47           H  
ATOM     23  HE3 TRP A   1      -0.421  -2.493  -1.928  1.00  9.47           H  
ATOM     24  HZ2 TRP A   1      -1.212  -3.044   2.974  1.00  9.47           H  
ATOM     25  HZ3 TRP A   1      -2.551  -3.403  -1.095  1.00  9.47           H  
ATOM     26  HH2 TRP A   1      -2.947  -3.677   1.316  1.00  9.47           H  
ATOM     27  N   SER A   2       2.947   1.257  -0.402  1.00 11.19           N  
ATOM     28  CA  SER A   2       3.085   2.431   0.448  1.00 11.19           C  
ATOM     29  C   SER A   2       3.641   3.579  -0.380  1.00 11.19           C  
ATOM     30  O   SER A   2       4.101   3.358  -1.503  1.00 11.19           O  
ATOM     31  CB  SER A   2       3.996   2.133   1.622  1.00 11.19           C  
ATOM     32  OG  SER A   2       5.311   1.925   1.195  1.00 11.19           O  
ATOM     33  H   SER A   2       3.664   0.554  -0.356  1.00 11.19           H  
ATOM     34  HA  SER A   2       2.102   2.716   0.825  1.00 11.19           H  
ATOM     35 1HB  SER A   2       3.966   2.963   2.326  1.00 11.19           H  
ATOM     36 2HB  SER A   2       3.637   1.249   2.146  1.00 11.19           H  
ATOM     37  HG  SER A   2       5.590   2.760   0.799  1.00 11.19           H  
ATOM     38  N   GLY A   3       3.615   4.790   0.170  1.00 13.45           N  
ATOM     39  CA  GLY A   3       4.168   5.944  -0.527  1.00 13.45           C  
ATOM     40  C   GLY A   3       3.838   7.238   0.196  1.00 13.45           C  
ATOM     41  O   GLY A   3       3.121   7.237   1.195  1.00 13.45           O  
ATOM     42  H   GLY A   3       3.213   4.910   1.087  1.00 13.45           H  
ATOM     43 1HA  GLY A   3       5.252   5.834  -0.607  1.00 13.45           H  
ATOM     44 2HA  GLY A   3       3.775   5.976  -1.540  1.00 13.45           H  
ATOM     45  N   TYR A   4       4.368   8.344  -0.322  1.00 16.11           N  
ATOM     46  CA  TYR A   4       4.174   9.665   0.271  1.00 16.11           C  
ATOM     47  C   TYR A   4       3.558  10.651  -0.719  1.00 16.11           C  
ATOM     48  O   TYR A   4       3.770  11.860  -0.621  1.00 16.11           O  
ATOM     49  CB  TYR A   4       5.513  10.186   0.773  1.00 16.11           C  
ATOM     50  CG  TYR A   4       6.154   9.256   1.787  1.00 16.11           C  
ATOM     51  CD1 TYR A   4       7.082   8.313   1.363  1.00 16.11           C  
ATOM     52  CD2 TYR A   4       5.802   9.332   3.122  1.00 16.11           C  
ATOM     53  CE1 TYR A   4       7.658   7.452   2.277  1.00 16.11           C  
ATOM     54  CE2 TYR A   4       6.379   8.471   4.039  1.00 16.11           C  
ATOM     55  CZ  TYR A   4       7.304   7.535   3.620  1.00 16.11           C  
ATOM     56  OH  TYR A   4       7.876   6.676   4.533  1.00 16.11           O  
ATOM     57  H   TYR A   4       4.940   8.271  -1.152  1.00 16.11           H  
ATOM     58  HA  TYR A   4       3.488   9.574   1.113  1.00 16.11           H  
ATOM     59 1HB  TYR A   4       6.198  10.310  -0.066  1.00 16.11           H  
ATOM     60 2HB  TYR A   4       5.377  11.161   1.240  1.00 16.11           H  
ATOM     61  HD1 TYR A   4       7.355   8.251   0.309  1.00 16.11           H  
ATOM     62  HD2 TYR A   4       5.073  10.069   3.451  1.00 16.11           H  
ATOM     63  HE1 TYR A   4       8.387   6.713   1.945  1.00 16.11           H  
ATOM     64  HE2 TYR A   4       6.101   8.531   5.090  1.00 16.11           H  
ATOM     65  HH  TYR A   4       8.486   6.087   4.082  1.00 16.11           H  
ATOM     66  N   SER A   5       2.813  10.129  -1.688  1.00 18.85           N  
ATOM     67  CA  SER A   5       2.221  10.963  -2.727  1.00 18.85           C  
ATOM     68  C   SER A   5       3.394  11.758  -3.410  1.00 18.85           C  
ATOM     69  O   SER A   5       4.253  11.079  -3.964  1.00 18.85           O  
ATOM     70  CB  SER A   5       1.025  11.706  -2.140  1.00 18.85           C  
ATOM     71  OG  SER A   5       0.018  10.798  -1.767  1.00 18.85           O  
ATOM     72  H   SER A   5       2.658   9.130  -1.699  1.00 18.85           H  
ATOM     73  HA  SER A   5       1.803  10.308  -3.491  1.00 18.85           H  
ATOM     74 1HB  SER A   5       1.313  12.248  -1.254  1.00 18.85           H  
ATOM     75 2HB  SER A   5       0.617  12.397  -2.864  1.00 18.85           H  
ATOM     76  HG  SER A   5      -0.188  10.293  -2.566  1.00 18.85           H  
ATOM     77  N   ARG A   6       3.528  13.120  -3.434  1.00 21.27           N  
ATOM     78  CA  ARG A   6       2.734  14.236  -2.904  1.00 21.27           C  
ATOM     79  C   ARG A   6       1.724  14.733  -3.928  1.00 21.27           C  
ATOM     80  O   ARG A   6       0.930  15.635  -3.655  1.00 21.27           O  
ATOM     81  CB  ARG A   6       3.646  15.380  -2.507  1.00 21.27           C  
ATOM     82  CG  ARG A   6       4.585  15.055  -1.345  1.00 21.27           C  
ATOM     83  CD  ARG A   6       5.450  16.215  -0.980  1.00 21.27           C  
ATOM     84  NE  ARG A   6       6.340  15.901   0.135  1.00 21.27           N  
ATOM     85  CZ  ARG A   6       7.212  16.765   0.695  1.00 21.27           C  
ATOM     86  NH1 ARG A   6       7.304  17.996   0.239  1.00 21.27           N  
ATOM     87  NH2 ARG A   6       7.971  16.374   1.706  1.00 21.27           N  
ATOM     88  H   ARG A   6       4.362  13.424  -3.912  1.00 21.27           H  
ATOM     89  HA  ARG A   6       2.236  13.952  -1.995  1.00 21.27           H  
ATOM     90 1HB  ARG A   6       4.261  15.670  -3.358  1.00 21.27           H  
ATOM     91 2HB  ARG A   6       3.050  16.245  -2.222  1.00 21.27           H  
ATOM     92 1HG  ARG A   6       3.994  14.775  -0.471  1.00 21.27           H  
ATOM     93 2HG  ARG A   6       5.227  14.217  -1.622  1.00 21.27           H  
ATOM     94 1HD  ARG A   6       6.062  16.494  -1.835  1.00 21.27           H  
ATOM     95 2HD  ARG A   6       4.824  17.060  -0.688  1.00 21.27           H  
ATOM     96  HE  ARG A   6       6.296  14.963   0.515  1.00 21.27           H  
ATOM     97 1HH1 ARG A   6       6.722  18.292  -0.533  1.00 21.27           H  
ATOM     98 2HH1 ARG A   6       7.955  18.643   0.657  1.00 21.27           H  
ATOM     99 1HH2 ARG A   6       7.899  15.429   2.056  1.00 21.27           H  
ATOM    100 2HH2 ARG A   6       8.624  17.019   2.125  1.00 21.27           H  
ATOM    101  N   GLY A   7       1.725  14.116  -5.109  1.00 23.07           N  
ATOM    102  CA  GLY A   7       0.877  14.512  -6.239  1.00 23.07           C  
ATOM    103  C   GLY A   7      -0.598  14.142  -6.074  1.00 23.07           C  
ATOM    104  O   GLY A   7      -1.155  13.374  -6.858  1.00 23.07           O  
ATOM    105  H   GLY A   7       2.382  13.357  -5.239  1.00 23.07           H  
ATOM    106 1HA  GLY A   7       0.964  15.589  -6.386  1.00 23.07           H  
ATOM    107 2HA  GLY A   7       1.261  14.048  -7.149  1.00 23.07           H  
ATOM    108  N   GLY A   8      -1.214  14.701  -5.042  1.00 24.23           N  
ATOM    109  CA  GLY A   8      -2.608  14.493  -4.700  1.00 24.23           C  
ATOM    110  C   GLY A   8      -2.905  15.304  -3.454  1.00 24.23           C  
ATOM    111  O   GLY A   8      -4.065  15.491  -3.082  1.00 24.23           O  
ATOM    112  H   GLY A   8      -0.661  15.309  -4.449  1.00 24.23           H  
ATOM    113 1HA  GLY A   8      -3.245  14.815  -5.522  1.00 24.23           H  
ATOM    114 2HA  GLY A   8      -2.795  13.436  -4.515  1.00 24.23           H  
ATOM    115  N   ARG A   9      -1.838  15.819  -2.850  1.00 24.28           N  
ATOM    116  CA  ARG A   9      -1.883  16.632  -1.637  1.00 24.28           C  
ATOM    117  C   ARG A   9      -2.881  16.118  -0.586  1.00 24.28           C  
ATOM    118  O   ARG A   9      -2.655  15.083   0.040  1.00 24.28           O  
ATOM    119  CB  ARG A   9      -2.192  18.080  -2.002  1.00 24.28           C  
ATOM    120  CG  ARG A   9      -1.085  18.772  -2.785  1.00 24.28           C  
ATOM    121  CD  ARG A   9      -1.438  20.177  -3.135  1.00 24.28           C  
ATOM    122  NE  ARG A   9      -0.377  20.828  -3.891  1.00 24.28           N  
ATOM    123  CZ  ARG A   9      -0.454  22.066  -4.421  1.00 24.28           C  
ATOM    124  NH1 ARG A   9      -1.546  22.781  -4.274  1.00 24.28           N  
ATOM    125  NH2 ARG A   9       0.574  22.561  -5.091  1.00 24.28           N  
ATOM    126  H   ARG A   9      -0.920  15.633  -3.252  1.00 24.28           H  
ATOM    127  HA  ARG A   9      -0.887  16.612  -1.192  1.00 24.28           H  
ATOM    128 1HB  ARG A   9      -3.096  18.126  -2.605  1.00 24.28           H  
ATOM    129 2HB  ARG A   9      -2.357  18.665  -1.097  1.00 24.28           H  
ATOM    130 1HG  ARG A   9      -0.174  18.784  -2.191  1.00 24.28           H  
ATOM    131 2HG  ARG A   9      -0.905  18.223  -3.711  1.00 24.28           H  
ATOM    132 1HD  ARG A   9      -2.345  20.186  -3.739  1.00 24.28           H  
ATOM    133 2HD  ARG A   9      -1.607  20.749  -2.221  1.00 24.28           H  
ATOM    134  HE  ARG A   9       0.483  20.310  -4.028  1.00 24.28           H  
ATOM    135 1HH1 ARG A   9      -2.332  22.403  -3.762  1.00 24.28           H  
ATOM    136 2HH1 ARG A   9      -1.602  23.707  -4.671  1.00 24.28           H  
ATOM    137 1HH2 ARG A   9       1.414  22.012  -5.205  1.00 24.28           H  
ATOM    138 2HH2 ARG A   9       0.518  23.487  -5.487  1.00 24.28           H  
ATOM    139  N   GLY A  10      -3.978  16.850  -0.376  1.00 22.94           N  
ATOM    140  CA  GLY A  10      -4.968  16.497   0.644  1.00 22.94           C  
ATOM    141  C   GLY A  10      -6.114  15.622   0.135  1.00 22.94           C  
ATOM    142  O   GLY A  10      -7.055  15.320   0.875  1.00 22.94           O  
ATOM    143  H   GLY A  10      -4.140  17.675  -0.930  1.00 22.94           H  
ATOM    144 1HA  GLY A  10      -4.466  15.986   1.465  1.00 22.94           H  
ATOM    145 2HA  GLY A  10      -5.382  17.415   1.061  1.00 22.94           H  
ATOM    146  N   GLY A  11      -6.047  15.185  -1.121  1.00 20.47           N  
ATOM    147  CA  GLY A  11      -7.118  14.413  -1.764  1.00 20.47           C  
ATOM    148  C   GLY A  11      -7.194  12.951  -1.316  1.00 20.47           C  
ATOM    149  O   GLY A  11      -7.075  12.032  -2.122  1.00 20.47           O  
ATOM    150  H   GLY A  11      -5.232  15.419  -1.683  1.00 20.47           H  
ATOM    151 1HA  GLY A  11      -8.072  14.900  -1.567  1.00 20.47           H  
ATOM    152 2HA  GLY A  11      -6.969  14.448  -2.844  1.00 20.47           H  
ATOM    153  N   ARG A  12      -7.406  12.751  -0.021  1.00 17.47           N  
ATOM    154  CA  ARG A  12      -7.484  11.428   0.595  1.00 17.47           C  
ATOM    155  C   ARG A  12      -8.816  11.193   1.306  1.00 17.47           C  
ATOM    156  O   ARG A  12      -8.906  10.386   2.229  1.00 17.47           O  
ATOM    157  CB  ARG A  12      -6.336  11.235   1.571  1.00 17.47           C  
ATOM    158  CG  ARG A  12      -4.947  11.260   0.931  1.00 17.47           C  
ATOM    159  CD  ARG A  12      -3.871  11.023   1.928  1.00 17.47           C  
ATOM    160  NE  ARG A  12      -2.559  10.957   1.315  1.00 17.47           N  
ATOM    161  CZ  ARG A  12      -1.411  10.735   1.980  1.00 17.47           C  
ATOM    162  NH1 ARG A  12      -1.424  10.582   3.289  1.00 17.47           N  
ATOM    163  NH2 ARG A  12      -0.267  10.671   1.322  1.00 17.47           N  
ATOM    164  H   ARG A  12      -7.485  13.584   0.558  1.00 17.47           H  
ATOM    165  HA  ARG A  12      -7.383  10.676  -0.190  1.00 17.47           H  
ATOM    166 1HB  ARG A  12      -6.366  12.025   2.321  1.00 17.47           H  
ATOM    167 2HB  ARG A  12      -6.450  10.284   2.088  1.00 17.47           H  
ATOM    168 1HG  ARG A  12      -4.885  10.495   0.156  1.00 17.47           H  
ATOM    169 2HG  ARG A  12      -4.776  12.245   0.479  1.00 17.47           H  
ATOM    170 1HD  ARG A  12      -3.869  11.840   2.653  1.00 17.47           H  
ATOM    171 2HD  ARG A  12      -4.058  10.083   2.446  1.00 17.47           H  
ATOM    172  HE  ARG A  12      -2.500  11.072   0.309  1.00 17.47           H  
ATOM    173 1HH1 ARG A  12      -2.299  10.629   3.796  1.00 17.47           H  
ATOM    174 2HH1 ARG A  12      -0.563  10.415   3.789  1.00 17.47           H  
ATOM    175 1HH2 ARG A  12      -0.251  10.779   0.299  1.00 17.47           H  
ATOM    176 2HH2 ARG A  12       0.590  10.504   1.826  1.00 17.47           H  
ATOM    177  N   GLY A  13      -9.849  11.911   0.871  1.00 14.88           N  
ATOM    178  CA  GLY A  13     -11.197  11.812   1.443  1.00 14.88           C  
ATOM    179  C   GLY A  13     -11.811  10.408   1.356  1.00 14.88           C  
ATOM    180  O   GLY A  13     -12.637  10.031   2.190  1.00 14.88           O  
ATOM    181  H   GLY A  13      -9.690  12.549   0.104  1.00 14.88           H  
ATOM    182 1HA  GLY A  13     -11.158  12.118   2.488  1.00 14.88           H  
ATOM    183 2HA  GLY A  13     -11.850  12.519   0.937  1.00 14.88           H  
ATOM    184  N   GLY A  14     -11.434   9.648   0.329  1.00 13.20           N  
ATOM    185  CA  GLY A  14     -11.957   8.303   0.132  1.00 13.20           C  
ATOM    186  C   GLY A  14     -11.555   7.745  -1.229  1.00 13.20           C  
ATOM    187  O   GLY A  14     -10.956   8.440  -2.047  1.00 13.20           O  
ATOM    188  H   GLY A  14     -10.754  10.015  -0.318  1.00 13.20           H  
ATOM    189 1HA  GLY A  14     -11.580   7.653   0.922  1.00 13.20           H  
ATOM    190 2HA  GLY A  14     -13.041   8.319   0.219  1.00 13.20           H  
ATOM    191  N   GLY A  15     -11.905   6.481  -1.476  1.00 12.60           N  
ATOM    192  CA  GLY A  15     -11.583   5.807  -2.737  1.00 12.60           C  
ATOM    193  C   GLY A  15     -12.677   5.952  -3.803  1.00 12.60           C  
ATOM    194  O   GLY A  15     -12.593   5.350  -4.874  1.00 12.60           O  
ATOM    195  H   GLY A  15     -12.400   5.964  -0.760  1.00 12.60           H  
ATOM    196 1HA  GLY A  15     -10.646   6.207  -3.128  1.00 12.60           H  
ATOM    197 2HA  GLY A  15     -11.410   4.750  -2.543  1.00 12.60           H  
ATOM    198  N   GLY A  16     -13.711   6.728  -3.497  1.00 13.10           N  
ATOM    199  CA  GLY A  16     -14.841   6.913  -4.402  1.00 13.10           C  
ATOM    200  C   GLY A  16     -16.034   7.547  -3.690  1.00 13.10           C  
ATOM    201  O   GLY A  16     -15.985   7.811  -2.488  1.00 13.10           O  
ATOM    202  H   GLY A  16     -13.710   7.204  -2.609  1.00 13.10           H  
ATOM    203 1HA  GLY A  16     -14.536   7.541  -5.238  1.00 13.10           H  
ATOM    204 2HA  GLY A  16     -15.135   5.949  -4.817  1.00 13.10           H  
ATOM    205  N   GLY A  17     -17.096   7.814  -4.450  1.00 14.68           N  
ATOM    206  CA  GLY A  17     -18.310   8.414  -3.902  1.00 14.68           C  
ATOM    207  C   GLY A  17     -19.328   7.339  -3.532  1.00 14.68           C  
ATOM    208  O   GLY A  17     -18.990   6.161  -3.446  1.00 14.68           O  
ATOM    209  H   GLY A  17     -17.065   7.581  -5.432  1.00 14.68           H  
ATOM    210 1HA  GLY A  17     -18.063   9.006  -3.022  1.00 14.68           H  
ATOM    211 2HA  GLY A  17     -18.742   9.096  -4.635  1.00 14.68           H  
ATOM    212  N   GLY A  18     -20.585   7.749  -3.346  1.00 17.20           N  
ATOM    213  CA  GLY A  18     -21.670   6.837  -2.960  1.00 17.20           C  
ATOM    214  C   GLY A  18     -21.928   5.704  -3.964  1.00 17.20           C  
ATOM    215  O   GLY A  18     -22.357   4.614  -3.583  1.00 17.20           O  
ATOM    216  H   GLY A  18     -20.796   8.731  -3.450  1.00 17.20           H  
ATOM    217 1HA  GLY A  18     -21.435   6.402  -1.988  1.00 17.20           H  
ATOM    218 2HA  GLY A  18     -22.586   7.411  -2.827  1.00 17.20           H  
ATOM    219  N   GLY A  19     -21.682   5.973  -5.244  1.00 20.20           N  
ATOM    220  CA  GLY A  19     -21.913   4.995  -6.299  1.00 20.20           C  
ATOM    221  C   GLY A  19     -23.378   4.972  -6.712  1.00 20.20           C  
ATOM    222  O   GLY A  19     -24.152   5.850  -6.331  1.00 20.20           O  
ATOM    223  H   GLY A  19     -21.323   6.883  -5.485  1.00 20.20           H  
ATOM    224 1HA  GLY A  19     -21.290   5.234  -7.163  1.00 20.20           H  
ATOM    225 2HA  GLY A  19     -21.611   4.006  -5.952  1.00 20.20           H  
ATOM    226  N   GLY A  20     -23.748   3.981  -7.517  1.00 22.76           N  
ATOM    227  CA  GLY A  20     -25.109   3.878  -8.029  1.00 22.76           C  
ATOM    228  C   GLY A  20     -25.208   2.808  -9.108  1.00 22.76           C  
ATOM    229  O   GLY A  20     -24.204   2.216  -9.499  1.00 22.76           O  
ATOM    230  H   GLY A  20     -23.069   3.284  -7.786  1.00 22.76           H  
ATOM    231 1HA  GLY A  20     -25.787   3.641  -7.208  1.00 22.76           H  
ATOM    232 2HA  GLY A  20     -25.419   4.842  -8.432  1.00 22.76           H  
ATOM    233  N   GLY A  21     -26.423   2.579  -9.610  1.00 24.23           N  
ATOM    234  CA  GLY A  21     -26.668   1.562 -10.643  1.00 24.23           C  
ATOM    235  C   GLY A  21     -26.473   2.067 -12.079  1.00 24.23           C  
ATOM    236  O   GLY A  21     -26.722   1.336 -13.035  1.00 24.23           O  
ATOM    237  H   GLY A  21     -27.205   3.105  -9.247  1.00 24.23           H  
ATOM    238 1HA  GLY A  21     -26.001   0.717 -10.470  1.00 24.23           H  
ATOM    239 2HA  GLY A  21     -27.681   1.182 -10.530  1.00 24.23           H  
ATOM    240  N   GLY A  22     -26.072   3.328 -12.222  1.00 24.67           N  
ATOM    241  CA  GLY A  22     -25.867   3.974 -13.523  1.00 24.67           C  
ATOM    242  C   GLY A  22     -27.085   4.758 -14.016  1.00 24.67           C  
ATOM    243  O   GLY A  22     -26.986   5.565 -14.946  1.00 24.67           O  
ATOM    244  H   GLY A  22     -25.882   3.860 -11.387  1.00 24.67           H  
ATOM    245 1HA  GLY A  22     -25.011   4.645 -13.454  1.00 24.67           H  
ATOM    246 2HA  GLY A  22     -25.606   3.215 -14.260  1.00 24.67           H  
ATOM    247  N   GLY A  23     -28.236   4.561 -13.384  1.00 24.67           N  
ATOM    248  CA  GLY A  23     -29.437   5.267 -13.806  1.00 24.67           C  
ATOM    249  C   GLY A  23     -29.729   4.898 -15.247  1.00 24.67           C  
ATOM    250  O   GLY A  23     -29.825   3.717 -15.585  1.00 24.67           O  
ATOM    251  H   GLY A  23     -28.276   3.898 -12.627  1.00 24.67           H  
ATOM    252 1HA  GLY A  23     -30.276   4.990 -13.168  1.00 24.67           H  
ATOM    253 2HA  GLY A  23     -29.289   6.343 -13.712  1.00 24.67           H  
ATOM    254  N   GLY A  24     -29.846   5.903 -16.109  1.00 24.67           N  
ATOM    255  CA  GLY A  24     -30.128   5.678 -17.526  1.00 24.67           C  
ATOM    256  C   GLY A  24     -29.002   4.910 -18.234  1.00 24.67           C  
ATOM    257  O   GLY A  24     -29.201   4.378 -19.325  1.00 24.67           O  
ATOM    258  H   GLY A  24     -29.738   6.848 -15.772  1.00 24.67           H  
ATOM    259 1HA  GLY A  24     -31.064   5.127 -17.623  1.00 24.67           H  
ATOM    260 2HA  GLY A  24     -30.275   6.639 -18.019  1.00 24.67           H  
ATOM    261  N   GLY A  25     -27.816   4.881 -17.615  1.00 24.67           N  
ATOM    262  CA  GLY A  25     -26.654   4.181 -18.133  1.00 24.67           C  
ATOM    263  C   GLY A  25     -26.513   2.785 -17.522  1.00 24.67           C  
ATOM    264  O   GLY A  25     -25.482   2.131 -17.706  1.00 24.67           O  
ATOM    265  H   GLY A  25     -27.713   5.336 -16.709  1.00 24.67           H  
ATOM    266 1HA  GLY A  25     -26.730   4.103 -19.217  1.00 24.67           H  
ATOM    267 2HA  GLY A  25     -25.762   4.765 -17.913  1.00 24.67           H  
ATOM    268  N   GLY A  26     -27.521   2.349 -16.767  1.00 24.67           N  
ATOM    269  CA  GLY A  26     -27.487   1.064 -16.083  1.00 24.67           C  
ATOM    270  C   GLY A  26     -28.102  -0.059 -16.912  1.00 24.67           C  
ATOM    271  O   GLY A  26     -28.190   0.022 -18.139  1.00 24.67           O  
ATOM    272  H   GLY A  26     -28.348   2.928 -16.631  1.00 24.67           H  
ATOM    273 1HA  GLY A  26     -26.459   0.813 -15.819  1.00 24.67           H  
ATOM    274 2HA  GLY A  26     -28.037   1.157 -15.149  1.00 24.67           H  
ATOM    275  N   GLY A  27     -28.520  -1.127 -16.237  1.00 24.67           N  
ATOM    276  CA  GLY A  27     -29.081  -2.290 -16.916  1.00 24.67           C  
ATOM    277  C   GLY A  27     -27.991  -3.305 -17.233  1.00 24.67           C  
ATOM    278  O   GLY A  27     -26.974  -3.360 -16.541  1.00 24.67           O  
ATOM    279  H   GLY A  27     -28.434  -1.130 -15.230  1.00 24.67           H  
ATOM    280 1HA  GLY A  27     -29.841  -2.751 -16.285  1.00 24.67           H  
ATOM    281 2HA  GLY A  27     -29.573  -1.977 -17.836  1.00 24.67           H  
TER     282
ENDMDL

REMARK ID 697335 MODEL 5 8
PFRMAT TS
TARGET 8
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   TRP A   1      -2.041   0.413  -1.466  1.00 24.67           N  
ATOM      2  CA  TRP A   1      -1.014  -0.597  -1.242  1.00 24.67           C  
ATOM      3  C   TRP A   1       0.195   0.020  -0.551  1.00 24.67           C  
ATOM      4  O   TRP A   1       0.438  -0.232   0.632  1.00 24.67           O  
ATOM      5  CB  TRP A   1      -0.605  -1.254  -2.566  1.00 24.67           C  
ATOM      6  CG  TRP A   1       0.452  -2.322  -2.430  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       1.749  -2.240  -2.838  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       0.303  -3.637  -1.843  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       2.414  -3.407  -2.550  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       1.546  -4.272  -1.940  1.00 24.67           C  
ATOM     11  CE3 TRP A   1      -0.769  -4.318  -1.251  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       1.751  -5.557  -1.467  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1      -0.562  -5.607  -0.777  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       0.667  -6.210  -0.882  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -2.886   0.147  -0.979  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -1.711   1.298  -1.111  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -2.229   0.491  -2.453  1.00 24.67           H  
ATOM     18  HA  TRP A   1      -1.422  -1.369  -0.588  1.00 24.67           H  
ATOM     19 1HB  TRP A   1      -1.483  -1.706  -3.027  1.00 24.67           H  
ATOM     20 2HB  TRP A   1      -0.237  -0.495  -3.253  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       2.194  -1.373  -3.324  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       3.384  -3.594  -2.751  1.00 24.67           H  
ATOM     23  HE3 TRP A   1      -1.747  -3.844  -1.165  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       2.718  -6.053  -1.542  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1      -1.402  -6.131  -0.318  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       0.794  -7.223  -0.501  1.00 24.67           H  
ATOM     27  N   SER A   2       0.946   0.839  -1.278  1.00 24.67           N  
ATOM     28  CA  SER A   2       2.139   1.467  -0.719  1.00 24.67           C  
ATOM     29  C   SER A   2       2.485   2.731  -1.493  1.00 24.67           C  
ATOM     30  O   SER A   2       1.947   2.972  -2.574  1.00 24.67           O  
ATOM     31  CB  SER A   2       3.318   0.516  -0.773  1.00 24.67           C  
ATOM     32  OG  SER A   2       3.726   0.316  -2.095  1.00 24.67           O  
ATOM     33  H   SER A   2       0.721   1.028  -2.244  1.00 24.67           H  
ATOM     34  HA  SER A   2       1.943   1.739   0.319  1.00 24.67           H  
ATOM     35 1HB  SER A   2       4.144   0.922  -0.193  1.00 24.67           H  
ATOM     36 2HB  SER A   2       3.041  -0.439  -0.326  1.00 24.67           H  
ATOM     37  HG  SER A   2       4.021   1.178  -2.406  1.00 24.67           H  
ATOM     38  N   GLY A   3       3.399   3.523  -0.948  1.00 24.67           N  
ATOM     39  CA  GLY A   3       3.860   4.736  -1.612  1.00 24.67           C  
ATOM     40  C   GLY A   3       4.832   5.502  -0.730  1.00 24.67           C  
ATOM     41  O   GLY A   3       5.170   5.052   0.365  1.00 24.67           O  
ATOM     42  H   GLY A   3       3.792   3.279  -0.050  1.00 24.67           H  
ATOM     43 1HA  GLY A   3       4.347   4.474  -2.551  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       3.006   5.367  -1.853  1.00 24.67           H  
ATOM     45  N   TYR A   4       5.284   6.648  -1.221  1.00 24.67           N  
ATOM     46  CA  TYR A   4       6.256   7.466  -0.507  1.00 24.67           C  
ATOM     47  C   TYR A   4       5.756   8.895  -0.355  1.00 24.67           C  
ATOM     48  O   TYR A   4       4.954   9.366  -1.160  1.00 24.67           O  
ATOM     49  CB  TYR A   4       7.595   7.441  -1.243  1.00 24.67           C  
ATOM     50  CG  TYR A   4       8.179   6.047  -1.363  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       7.824   5.237  -2.436  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       9.056   5.572  -0.400  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       8.343   3.963  -2.542  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       9.575   4.296  -0.508  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       9.219   3.492  -1.573  1.00 24.67           C  
ATOM     56  OH  TYR A   4       9.736   2.219  -1.679  1.00 24.67           O  
ATOM     57  H   TYR A   4       4.952   6.958  -2.123  1.00 24.67           H  
ATOM     58  HA  TYR A   4       6.396   7.055   0.495  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       7.470   7.849  -2.247  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       8.312   8.071  -0.718  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       7.133   5.607  -3.193  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       9.333   6.204   0.443  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       8.062   3.328  -3.382  1.00 24.67           H  
ATOM     64  HE2 TYR A   4      10.262   3.921   0.250  1.00 24.67           H  
ATOM     65  HH  TYR A   4      10.312   2.044  -0.930  1.00 24.67           H  
ATOM     66  N   SER A   5       6.237   9.582   0.676  1.00 24.67           N  
ATOM     67  CA  SER A   5       5.870  10.974   0.914  1.00 24.67           C  
ATOM     68  C   SER A   5       7.032  11.760   1.522  1.00 24.67           C  
ATOM     69  O   SER A   5       7.511  11.458   2.623  1.00 24.67           O  
ATOM     70  CB  SER A   5       4.650  11.018   1.809  1.00 24.67           C  
ATOM     71  OG  SER A   5       4.287  12.335   2.118  1.00 24.67           O  
ATOM     72  H   SER A   5       6.881   9.128   1.308  1.00 24.67           H  
ATOM     73  HA  SER A   5       5.616  11.430  -0.044  1.00 24.67           H  
ATOM     74 1HB  SER A   5       3.821  10.525   1.300  1.00 24.67           H  
ATOM     75 2HB  SER A   5       4.850  10.461   2.715  1.00 24.67           H  
ATOM     76  HG  SER A   5       4.172  12.783   1.276  1.00 24.67           H  
ATOM     77  N   ARG A   6       7.446  12.821   0.839  1.00 24.67           N  
ATOM     78  CA  ARG A   6       8.622  13.593   1.238  1.00 24.67           C  
ATOM     79  C   ARG A   6       8.396  14.464   2.467  1.00 24.67           C  
ATOM     80  O   ARG A   6       8.193  15.673   2.372  1.00 24.67           O  
ATOM     81  CB  ARG A   6       9.091  14.467   0.086  1.00 24.67           C  
ATOM     82  CG  ARG A   6       9.603  13.694  -1.127  1.00 24.67           C  
ATOM     83  CD  ARG A   6      10.046  14.601  -2.227  1.00 24.67           C  
ATOM     84  NE  ARG A   6      10.531  13.858  -3.384  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      11.019  14.417  -4.511  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      11.082  15.724  -4.626  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      11.436  13.647  -5.502  1.00 24.67           N  
ATOM     88  H   ARG A   6       6.974  13.059  -0.021  1.00 24.67           H  
ATOM     89  HA  ARG A   6       9.419  12.887   1.468  1.00 24.67           H  
ATOM     90 1HB  ARG A   6       8.276  15.107  -0.245  1.00 24.67           H  
ATOM     91 2HB  ARG A   6       9.898  15.114   0.430  1.00 24.67           H  
ATOM     92 1HG  ARG A   6      10.453  13.078  -0.830  1.00 24.67           H  
ATOM     93 2HG  ARG A   6       8.808  13.053  -1.510  1.00 24.67           H  
ATOM     94 1HD  ARG A   6       9.207  15.221  -2.548  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      10.851  15.241  -1.869  1.00 24.67           H  
ATOM     96  HE  ARG A   6      10.501  12.847  -3.336  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      10.766  16.314  -3.870  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      11.448  16.139  -5.471  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6      11.388  12.642  -5.417  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      11.800  14.065  -6.346  1.00 24.67           H  
ATOM    101  N   GLY A   7       8.454  13.812   3.626  1.00 24.67           N  
ATOM    102  CA  GLY A   7       8.202  14.437   4.922  1.00 24.67           C  
ATOM    103  C   GLY A   7       6.892  13.956   5.539  1.00 24.67           C  
ATOM    104  O   GLY A   7       6.463  14.458   6.583  1.00 24.67           O  
ATOM    105  H   GLY A   7       8.616  12.810   3.567  1.00 24.67           H  
ATOM    106 1HA  GLY A   7       9.027  14.212   5.597  1.00 24.67           H  
ATOM    107 2HA  GLY A   7       8.174  15.519   4.803  1.00 24.67           H  
ATOM    108  N   GLY A   8       6.291  12.926   4.933  1.00 24.67           N  
ATOM    109  CA  GLY A   8       5.028  12.341   5.399  1.00 24.67           C  
ATOM    110  C   GLY A   8       5.114  11.758   6.805  1.00 24.67           C  
ATOM    111  O   GLY A   8       4.104  11.584   7.486  1.00 24.67           O  
ATOM    112  H   GLY A   8       6.715  12.533   4.094  1.00 24.67           H  
ATOM    113 1HA  GLY A   8       4.250  13.103   5.367  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       4.723  11.560   4.708  1.00 24.67           H  
ATOM    115  N   ARG A   9       6.334  11.523   7.278  1.00 24.67           N  
ATOM    116  CA  ARG A   9       6.572  10.991   8.608  1.00 24.67           C  
ATOM    117  C   ARG A   9       6.033  11.945   9.670  1.00 24.67           C  
ATOM    118  O   ARG A   9       5.671  11.524  10.770  1.00 24.67           O  
ATOM    119  CB  ARG A   9       8.058  10.792   8.848  1.00 24.67           C  
ATOM    120  CG  ARG A   9       8.710   9.675   8.048  1.00 24.67           C  
ATOM    121  CD  ARG A   9      10.176   9.598   8.328  1.00 24.67           C  
ATOM    122  NE  ARG A   9      10.835   8.552   7.559  1.00 24.67           N  
ATOM    123  CZ  ARG A   9      12.168   8.344   7.536  1.00 24.67           C  
ATOM    124  NH1 ARG A   9      12.968   9.111   8.245  1.00 24.67           N  
ATOM    125  NH2 ARG A   9      12.673   7.369   6.800  1.00 24.67           N  
ATOM    126  H   ARG A   9       7.123  11.704   6.675  1.00 24.67           H  
ATOM    127  HA  ARG A   9       6.066  10.036   8.693  1.00 24.67           H  
ATOM    128 1HB  ARG A   9       8.587  11.715   8.616  1.00 24.67           H  
ATOM    129 2HB  ARG A   9       8.227  10.576   9.902  1.00 24.67           H  
ATOM    130 1HG  ARG A   9       8.253   8.722   8.313  1.00 24.67           H  
ATOM    131 2HG  ARG A   9       8.569   9.862   6.981  1.00 24.67           H  
ATOM    132 1HD  ARG A   9      10.643  10.550   8.078  1.00 24.67           H  
ATOM    133 2HD  ARG A   9      10.330   9.389   9.387  1.00 24.67           H  
ATOM    134  HE  ARG A   9      10.255   7.945   6.999  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9      12.584   9.856   8.808  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9      13.965   8.954   8.226  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9      12.062   6.779   6.253  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9      13.671   7.215   6.783  1.00 24.67           H  
ATOM    139  N   GLY A  10       5.958  13.238   9.337  1.00 24.67           N  
ATOM    140  CA  GLY A  10       5.480  14.255  10.259  1.00 24.67           C  
ATOM    141  C   GLY A  10       4.015  14.052  10.660  1.00 24.67           C  
ATOM    142  O   GLY A  10       3.561  14.619  11.653  1.00 24.67           O  
ATOM    143  H   GLY A  10       6.229  13.538   8.399  1.00 24.67           H  
ATOM    144 1HA  GLY A  10       6.106  14.255  11.151  1.00 24.67           H  
ATOM    145 2HA  GLY A  10       5.594  15.233   9.794  1.00 24.67           H  
ATOM    146  N   GLY A  11       3.263  13.268   9.876  1.00 24.67           N  
ATOM    147  CA  GLY A  11       1.865  13.000  10.180  1.00 24.67           C  
ATOM    148  C   GLY A  11       1.670  11.715  10.992  1.00 24.67           C  
ATOM    149  O   GLY A  11       0.532  11.316  11.255  1.00 24.67           O  
ATOM    150  H   GLY A  11       3.673  12.811   9.061  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       1.446  13.844  10.727  1.00 24.67           H  
ATOM    152 2HA  GLY A  11       1.310  12.923   9.246  1.00 24.67           H  
ATOM    153  N   ARG A  12       2.760  11.048  11.368  1.00 24.67           N  
ATOM    154  CA  ARG A  12       2.651   9.784  12.088  1.00 24.67           C  
ATOM    155  C   ARG A  12       2.538   9.946  13.598  1.00 24.67           C  
ATOM    156  O   ARG A  12       3.023  10.918  14.181  1.00 24.67           O  
ATOM    157  CB  ARG A  12       3.836   8.887  11.774  1.00 24.67           C  
ATOM    158  CG  ARG A  12       3.901   8.426  10.328  1.00 24.67           C  
ATOM    159  CD  ARG A  12       5.072   7.551  10.077  1.00 24.67           C  
ATOM    160  NE  ARG A  12       5.149   7.139   8.685  1.00 24.67           N  
ATOM    161  CZ  ARG A  12       6.099   6.335   8.175  1.00 24.67           C  
ATOM    162  NH1 ARG A  12       7.045   5.860   8.954  1.00 24.67           N  
ATOM    163  NH2 ARG A  12       6.080   6.021   6.892  1.00 24.67           N  
ATOM    164  H   ARG A  12       3.691  11.403  11.146  1.00 24.67           H  
ATOM    165  HA  ARG A  12       1.755   9.275  11.737  1.00 24.67           H  
ATOM    166 1HB  ARG A  12       4.758   9.422  11.991  1.00 24.67           H  
ATOM    167 2HB  ARG A  12       3.810   8.008  12.420  1.00 24.67           H  
ATOM    168 1HG  ARG A  12       2.997   7.869  10.085  1.00 24.67           H  
ATOM    169 2HG  ARG A  12       3.972   9.298   9.676  1.00 24.67           H  
ATOM    170 1HD  ARG A  12       5.985   8.095  10.323  1.00 24.67           H  
ATOM    171 2HD  ARG A  12       5.002   6.660  10.698  1.00 24.67           H  
ATOM    172  HE  ARG A  12       4.436   7.483   8.053  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12       7.056   6.095   9.938  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12       7.756   5.252   8.575  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12       5.350   6.384   6.293  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12       6.791   5.415   6.509  1.00 24.67           H  
ATOM    177  N   GLY A  13       1.890   8.971  14.232  1.00 24.67           N  
ATOM    178  CA  GLY A  13       1.787   8.911  15.685  1.00 24.67           C  
ATOM    179  C   GLY A  13       2.820   7.935  16.240  1.00 24.67           C  
ATOM    180  O   GLY A  13       3.843   7.678  15.601  1.00 24.67           O  
ATOM    181  H   GLY A  13       1.481   8.224  13.691  1.00 24.67           H  
ATOM    182 1HA  GLY A  13       1.946   9.903  16.108  1.00 24.67           H  
ATOM    183 2HA  GLY A  13       0.786   8.591  15.969  1.00 24.67           H  
ATOM    184  N   GLY A  14       2.553   7.396  17.428  1.00 24.67           N  
ATOM    185  CA  GLY A  14       3.474   6.460  18.071  1.00 24.67           C  
ATOM    186  C   GLY A  14       3.114   5.017  17.721  1.00 24.67           C  
ATOM    187  O   GLY A  14       2.319   4.774  16.812  1.00 24.67           O  
ATOM    188  H   GLY A  14       1.698   7.639  17.905  1.00 24.67           H  
ATOM    189 1HA  GLY A  14       4.495   6.674  17.755  1.00 24.67           H  
ATOM    190 2HA  GLY A  14       3.436   6.599  19.148  1.00 24.67           H  
ATOM    191  N   GLY A  15       3.687   4.062  18.452  1.00 24.67           N  
ATOM    192  CA  GLY A  15       3.445   2.641  18.200  1.00 24.67           C  
ATOM    193  C   GLY A  15       2.281   2.128  19.038  1.00 24.67           C  
ATOM    194  O   GLY A  15       1.463   2.913  19.517  1.00 24.67           O  
ATOM    195  H   GLY A  15       4.327   4.328  19.184  1.00 24.67           H  
ATOM    196 1HA  GLY A  15       3.234   2.490  17.140  1.00 24.67           H  
ATOM    197 2HA  GLY A  15       4.346   2.073  18.433  1.00 24.67           H  
ATOM    198  N   GLY A  16       2.219   0.814  19.254  1.00 24.67           N  
ATOM    199  CA  GLY A  16       1.107   0.206  20.000  1.00 24.67           C  
ATOM    200  C   GLY A  16       0.943   0.779  21.410  1.00 24.67           C  
ATOM    201  O   GLY A  16      -0.167   0.859  21.931  1.00 24.67           O  
ATOM    202  H   GLY A  16       2.929   0.215  18.859  1.00 24.67           H  
ATOM    203 1HA  GLY A  16       0.182   0.357  19.442  1.00 24.67           H  
ATOM    204 2HA  GLY A  16       1.262  -0.870  20.062  1.00 24.67           H  
ATOM    205  N   GLY A  17       2.055   1.184  22.024  1.00 24.67           N  
ATOM    206  CA  GLY A  17       2.040   1.757  23.366  1.00 24.67           C  
ATOM    207  C   GLY A  17       1.871   3.282  23.364  1.00 24.67           C  
ATOM    208  O   GLY A  17       1.954   3.917  24.415  1.00 24.67           O  
ATOM    209  H   GLY A  17       2.934   1.081  21.540  1.00 24.67           H  
ATOM    210 1HA  GLY A  17       1.230   1.305  23.940  1.00 24.67           H  
ATOM    211 2HA  GLY A  17       2.966   1.497  23.877  1.00 24.67           H  
ATOM    212  N   GLY A  18       1.686   3.882  22.183  1.00 24.67           N  
ATOM    213  CA  GLY A  18       1.556   5.332  22.041  1.00 24.67           C  
ATOM    214  C   GLY A  18       2.900   6.062  21.927  1.00 24.67           C  
ATOM    215  O   GLY A  18       2.942   7.274  21.719  1.00 24.67           O  
ATOM    216  H   GLY A  18       1.601   3.326  21.335  1.00 24.67           H  
ATOM    217 1HA  GLY A  18       0.960   5.540  21.152  1.00 24.67           H  
ATOM    218 2HA  GLY A  18       1.002   5.727  22.891  1.00 24.67           H  
ATOM    219  N   GLY A  19       3.999   5.319  22.006  1.00 24.67           N  
ATOM    220  CA  GLY A  19       5.337   5.904  21.931  1.00 24.67           C  
ATOM    221  C   GLY A  19       5.592   6.884  23.079  1.00 24.67           C  
ATOM    222  O   GLY A  19       5.450   6.529  24.252  1.00 24.67           O  
ATOM    223  H   GLY A  19       3.894   4.329  22.172  1.00 24.67           H  
ATOM    224 1HA  GLY A  19       6.081   5.108  21.962  1.00 24.67           H  
ATOM    225 2HA  GLY A  19       5.456   6.419  20.981  1.00 24.67           H  
ATOM    226  N   GLY A  20       6.008   8.101  22.743  1.00 24.67           N  
ATOM    227  CA  GLY A  20       6.296   9.110  23.756  1.00 24.67           C  
ATOM    228  C   GLY A  20       6.964  10.341  23.148  1.00 24.67           C  
ATOM    229  O   GLY A  20       7.226  10.392  21.947  1.00 24.67           O  
ATOM    230  H   GLY A  20       6.102   8.339  21.768  1.00 24.67           H  
ATOM    231 1HA  GLY A  20       5.369   9.403  24.247  1.00 24.67           H  
ATOM    232 2HA  GLY A  20       6.941   8.681  24.520  1.00 24.67           H  
ATOM    233  N   GLY A  21       7.266  11.330  23.992  1.00 24.67           N  
ATOM    234  CA  GLY A  21       7.887  12.585  23.547  1.00 24.67           C  
ATOM    235  C   GLY A  21       9.419  12.546  23.500  1.00 24.67           C  
ATOM    236  O   GLY A  21      10.063  13.555  23.210  1.00 24.67           O  
ATOM    237  H   GLY A  21       7.035  11.223  24.970  1.00 24.67           H  
ATOM    238 1HA  GLY A  21       7.505  12.836  22.557  1.00 24.67           H  
ATOM    239 2HA  GLY A  21       7.569  13.386  24.211  1.00 24.67           H  
ATOM    240  N   GLY A  22      10.000  11.392  23.807  1.00 24.67           N  
ATOM    241  CA  GLY A  22      11.448  11.239  23.841  1.00 24.67           C  
ATOM    242  C   GLY A  22      11.998  11.725  25.172  1.00 24.67           C  
ATOM    243  O   GLY A  22      11.244  12.226  26.011  1.00 24.67           O  
ATOM    244  H   GLY A  22       9.414  10.600  24.019  1.00 24.67           H  
ATOM    245 1HA  GLY A  22      11.708  10.191  23.690  1.00 24.67           H  
ATOM    246 2HA  GLY A  22      11.895  11.804  23.024  1.00 24.67           H  
ATOM    247  N   GLY A  23      13.311  11.618  25.358  1.00 24.67           N  
ATOM    248  CA  GLY A  23      13.931  12.013  26.623  1.00 24.67           C  
ATOM    249  C   GLY A  23      13.653  13.467  27.001  1.00 24.67           C  
ATOM    250  O   GLY A  23      13.534  13.793  28.179  1.00 24.67           O  
ATOM    251  H   GLY A  23      13.886  11.222  24.627  1.00 24.67           H  
ATOM    252 1HA  GLY A  23      13.570  11.359  27.417  1.00 24.67           H  
ATOM    253 2HA  GLY A  23      15.008  11.859  26.556  1.00 24.67           H  
ATOM    254  N   GLY A  24      13.540  14.345  26.003  1.00 24.67           N  
ATOM    255  CA  GLY A  24      13.275  15.754  26.268  1.00 24.67           C  
ATOM    256  C   GLY A  24      11.784  16.078  26.401  1.00 24.67           C  
ATOM    257  O   GLY A  24      11.427  17.229  26.658  1.00 24.67           O  
ATOM    258  H   GLY A  24      13.637  14.025  25.052  1.00 24.67           H  
ATOM    259 1HA  GLY A  24      13.792  16.049  27.181  1.00 24.67           H  
ATOM    260 2HA  GLY A  24      13.701  16.349  25.462  1.00 24.67           H  
ATOM    261  N   GLY A  25      10.914  15.085  26.181  1.00 24.67           N  
ATOM    262  CA  GLY A  25       9.474  15.297  26.265  1.00 24.67           C  
ATOM    263  C   GLY A  25       8.847  14.545  27.439  1.00 24.67           C  
ATOM    264  O   GLY A  25       7.723  14.845  27.848  1.00 24.67           O  
ATOM    265  H   GLY A  25      11.242  14.147  25.981  1.00 24.67           H  
ATOM    266 1HA  GLY A  25       9.268  16.362  26.364  1.00 24.67           H  
ATOM    267 2HA  GLY A  25       9.014  14.973  25.334  1.00 24.67           H  
ATOM    268  N   GLY A  26       9.576  13.566  27.970  1.00 24.67           N  
ATOM    269  CA  GLY A  26       9.107  12.730  29.069  1.00 24.67           C  
ATOM    270  C   GLY A  26       9.604  13.231  30.422  1.00 24.67           C  
ATOM    271  O   GLY A  26       9.871  14.417  30.608  1.00 24.67           O  
ATOM    272  H   GLY A  26      10.478  13.351  27.552  1.00 24.67           H  
ATOM    273 1HA  GLY A  26       8.018  12.702  29.065  1.00 24.67           H  
ATOM    274 2HA  GLY A  26       9.453  11.711  28.909  1.00 24.67           H  
ATOM    275  N   GLY A  27       9.701  12.316  31.387  1.00 24.67           N  
ATOM    276  CA  GLY A  27      10.116  12.679  32.739  1.00 24.67           C  
ATOM    277  C   GLY A  27       8.904  12.986  33.608  1.00 24.67           C  
ATOM    278  O   GLY A  27       7.813  12.474  33.355  1.00 24.67           O  
ATOM    279  H   GLY A  27       9.474  11.355  31.180  1.00 24.67           H  
ATOM    280 1HA  GLY A  27      10.686  11.860  33.177  1.00 24.67           H  
ATOM    281 2HA  GLY A  27      10.773  13.546  32.701  1.00 24.67           H  
TER     282
ENDMDL

