REMARK ID 479336 MODEL 1 2023-01-14_00000303_1_19
PFRMAT TS
TARGET 2023-01-14_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.958  -0.116   1.045  1.00 24.67           N  
ATOM      2  CA  PRO A   1       4.781  -0.152  -0.153  1.00 24.67           C  
ATOM      3  C   PRO A   1       5.130   1.266  -0.607  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.559   2.227  -0.090  1.00 24.67           O  
ATOM      5  CB  PRO A   1       3.858  -0.848  -1.155  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.508  -0.337  -0.794  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.527  -0.254   0.722  1.00 24.67           C  
ATOM      8  HA  PRO A   1       5.667  -0.753   0.070  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       4.133  -0.582  -2.184  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       3.951  -1.939  -1.064  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.350   0.646  -1.270  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.729  -1.007  -1.181  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       1.978   0.634   1.066  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.127  -1.177   1.168  1.00 24.67           H  
ATOM     15 1H   PRO A   1       4.141   0.793   1.424  1.00 24.67           H  
ATOM     16 2H   PRO A   1       4.277  -0.823   1.625  1.00 24.67           H  
ATOM     17  N   PRO A   2       6.090   1.440  -1.532  1.00 24.67           N  
ATOM     18  CA  PRO A   2       6.449   2.711  -2.136  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.244   3.320  -2.833  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.401   2.595  -3.369  1.00 24.67           O  
ATOM     21  CB  PRO A   2       7.527   2.320  -3.154  1.00 24.67           C  
ATOM     22  CG  PRO A   2       8.111   1.029  -2.620  1.00 24.67           C  
ATOM     23  CD  PRO A   2       6.943   0.306  -1.977  1.00 24.67           C  
ATOM     24  HA  PRO A   2       6.846   3.389  -1.366  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.072   2.213  -4.151  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       8.272   3.126  -3.233  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       8.568   0.454  -3.442  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       8.917   1.248  -1.904  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       6.426  -0.320  -2.717  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       7.343  -0.270  -1.140  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.173   4.643  -2.840  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.089   5.331  -3.522  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.446   5.459  -5.000  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.485   4.950  -5.422  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.886   5.185  -2.372  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.162   4.773  -3.398  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.960   6.311  -3.070  1.00 24.67           H  
ATOM     38  N   PRO A   4       3.617   6.132  -5.801  1.00 24.67           N  
ATOM     39  CA  PRO A   4       3.799   6.326  -7.219  1.00 24.67           C  
ATOM     40  C   PRO A   4       4.926   7.322  -7.480  1.00 24.67           C  
ATOM     41  O   PRO A   4       5.281   8.083  -6.579  1.00 24.67           O  
ATOM     42  CB  PRO A   4       2.441   6.882  -7.656  1.00 24.67           C  
ATOM     43  CG  PRO A   4       1.911   7.587  -6.430  1.00 24.67           C  
ATOM     44  CD  PRO A   4       2.401   6.757  -5.251  1.00 24.67           C  
ATOM     45  HA  PRO A   4       3.978   5.342  -7.660  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       2.580   7.574  -8.507  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       1.791   6.070  -8.005  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       2.293   8.621  -6.407  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       0.814   7.658  -6.480  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       2.633   7.434  -4.423  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       1.658   5.992  -4.977  1.00 24.67           H  
ATOM     52  N   PRO A   5       5.515   7.327  -8.681  1.00 24.67           N  
ATOM     53  CA  PRO A   5       6.451   8.326  -9.156  1.00 24.67           C  
ATOM     54  C   PRO A   5       5.795   9.697  -9.126  1.00 24.67           C  
ATOM     55  O   PRO A   5       4.583   9.813  -9.321  1.00 24.67           O  
ATOM     56  CB  PRO A   5       6.732   7.877 -10.592  1.00 24.67           C  
ATOM     57  CG  PRO A   5       6.450   6.393 -10.595  1.00 24.67           C  
ATOM     58  CD  PRO A   5       5.303   6.208  -9.624  1.00 24.67           C  
ATOM     59  HA  PRO A   5       7.359   8.306  -8.535  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       6.090   8.442 -11.289  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       7.770   8.115 -10.859  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       6.201   6.057 -11.613  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       7.350   5.838 -10.291  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       4.329   6.290 -10.125  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       5.459   5.235  -9.143  1.00 24.67           H  
ATOM     66  N   GLY A   6       6.593  10.730  -8.894  1.00 24.67           N  
ATOM     67  CA  GLY A   6       6.068  12.085  -8.871  1.00 24.67           C  
ATOM     68  C   GLY A   6       5.944  12.617 -10.298  1.00 24.67           C  
ATOM     69  O   GLY A   6       6.233  11.892 -11.249  1.00 24.67           O  
ATOM     70  H   GLY A   6       7.578  10.576  -8.734  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       5.097  12.092  -8.376  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       6.745  12.705  -8.289  1.00 24.67           H  
ATOM     73  N   PRO A   7       5.527  13.876 -10.470  1.00 24.67           N  
ATOM     74  CA  PRO A   7       5.322  14.534 -11.743  1.00 24.67           C  
ATOM     75  C   PRO A   7       6.666  14.823 -12.417  1.00 24.67           C  
ATOM     76  O   PRO A   7       7.679  14.936 -11.732  1.00 24.67           O  
ATOM     77  CB  PRO A   7       4.571  15.808 -11.325  1.00 24.67           C  
ATOM     78  CG  PRO A   7       5.023  16.079  -9.910  1.00 24.67           C  
ATOM     79  CD  PRO A   7       5.228  14.714  -9.292  1.00 24.67           C  
ATOM     80  HA  PRO A   7       4.691  13.875 -12.354  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       4.816  16.637 -12.001  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       3.487  15.644 -11.400  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       5.945  16.680  -9.919  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       4.263  16.674  -9.379  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       6.081  14.771  -8.608  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       4.309  14.373  -8.792  1.00 24.67           H  
ATOM     87  N   PRO A   8       6.688  15.005 -13.750  1.00 24.67           N  
ATOM     88  CA  PRO A   8       7.844  15.340 -14.577  1.00 24.67           C  
ATOM     89  C   PRO A   8       8.415  16.738 -14.349  1.00 24.67           C  
ATOM     90  O   PRO A   8       9.533  17.028 -14.775  1.00 24.67           O  
ATOM     91  CB  PRO A   8       7.281  15.225 -15.999  1.00 24.67           C  
ATOM     92  CG  PRO A   8       5.800  15.472 -15.851  1.00 24.67           C  
ATOM     93  CD  PRO A   8       5.434  14.861 -14.520  1.00 24.67           C  
ATOM     94  HA  PRO A   8       8.623  14.582 -14.411  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       7.765  15.970 -16.648  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       7.513  14.235 -16.417  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       5.604  16.559 -15.885  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       5.254  15.025 -16.694  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       4.615  15.440 -14.090  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       5.179  13.796 -14.645  1.00 24.67           H  
ATOM    101  N   GLY A   9       7.650  17.612 -13.704  1.00 24.67           N  
ATOM    102  CA  GLY A   9       8.096  18.982 -13.502  1.00 24.67           C  
ATOM    103  C   GLY A   9       7.669  19.858 -14.669  1.00 24.67           C  
ATOM    104  O   GLY A   9       6.649  19.596 -15.309  1.00 24.67           O  
ATOM    105  H   GLY A   9       6.748  17.334 -13.357  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       7.670  19.370 -12.576  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       9.178  19.006 -13.396  1.00 24.67           H  
ATOM    108  N   PHE A  10       8.421  20.930 -14.908  1.00 24.67           N  
ATOM    109  CA  PHE A  10       8.047  21.927 -15.905  1.00 24.67           C  
ATOM    110  C   PHE A  10       9.159  22.181 -16.907  1.00 24.67           C  
ATOM    111  O   PHE A  10      10.338  21.995 -16.604  1.00 24.67           O  
ATOM    112  CB  PHE A  10       7.692  23.246 -15.221  1.00 24.67           C  
ATOM    113  CG  PHE A  10       6.544  23.110 -14.269  1.00 24.67           C  
ATOM    114  CD1 PHE A  10       6.771  22.782 -12.937  1.00 24.67           C  
ATOM    115  CD2 PHE A  10       5.240  23.281 -14.696  1.00 24.67           C  
ATOM    116  CE1 PHE A  10       5.718  22.637 -12.057  1.00 24.67           C  
ATOM    117  CE2 PHE A  10       4.185  23.136 -13.818  1.00 24.67           C  
ATOM    118  CZ  PHE A  10       4.426  22.814 -12.496  1.00 24.67           C  
ATOM    119  H   PHE A  10       9.262  21.068 -14.368  1.00 24.67           H  
ATOM    120  HA  PHE A  10       7.174  21.565 -16.452  1.00 24.67           H  
ATOM    121 1HB  PHE A  10       8.557  23.619 -14.673  1.00 24.67           H  
ATOM    122 2HB  PHE A  10       7.436  23.992 -15.974  1.00 24.67           H  
ATOM    123  HD1 PHE A  10       7.793  22.639 -12.590  1.00 24.67           H  
ATOM    124  HD2 PHE A  10       5.051  23.532 -15.740  1.00 24.67           H  
ATOM    125  HE1 PHE A  10       5.910  22.381 -11.015  1.00 24.67           H  
ATOM    126  HE2 PHE A  10       3.163  23.274 -14.166  1.00 24.67           H  
ATOM    127  HZ  PHE A  10       3.593  22.699 -11.803  1.00 24.67           H  
ATOM    128  N   ASP A  11       8.776  22.624 -18.098  1.00 24.67           N  
ATOM    129  CA  ASP A  11       9.744  22.990 -19.122  1.00 24.67           C  
ATOM    130  C   ASP A  11      10.630  24.118 -18.614  1.00 24.67           C  
ATOM    131  O   ASP A  11      10.169  24.985 -17.866  1.00 24.67           O  
ATOM    132  CB  ASP A  11       9.045  23.427 -20.408  1.00 24.67           C  
ATOM    133  CG  ASP A  11       8.361  22.275 -21.146  1.00 24.67           C  
ATOM    134  OD1 ASP A  11       8.559  21.142 -20.769  1.00 24.67           O  
ATOM    135  OD2 ASP A  11       7.647  22.543 -22.081  1.00 24.67           O  
ATOM    136  H   ASP A  11       7.791  22.729 -18.293  1.00 24.67           H  
ATOM    137  HA  ASP A  11      10.374  22.126 -19.336  1.00 24.67           H  
ATOM    138 1HB  ASP A  11       8.299  24.186 -20.173  1.00 24.67           H  
ATOM    139 2HB  ASP A  11       9.777  23.891 -21.074  1.00 24.67           H  
ATOM    140  N   GLY A  12      11.894  24.108 -19.022  1.00 24.67           N  
ATOM    141  CA  GLY A  12      12.817  25.155 -18.611  1.00 24.67           C  
ATOM    142  C   GLY A  12      12.699  26.382 -19.502  1.00 24.67           C  
ATOM    143  O   GLY A  12      11.804  26.474 -20.342  1.00 24.67           O  
ATOM    144  H   GLY A  12      12.215  23.365 -19.623  1.00 24.67           H  
ATOM    145 1HA  GLY A  12      12.615  25.431 -17.576  1.00 24.67           H  
ATOM    146 2HA  GLY A  12      13.836  24.772 -18.648  1.00 24.67           H  
ATOM    147  N   ARG A  13      13.619  27.319 -19.321  1.00 24.67           N  
ATOM    148  CA  ARG A  13      13.610  28.572 -20.065  1.00 24.67           C  
ATOM    149  C   ARG A  13      14.246  28.444 -21.442  1.00 24.67           C  
ATOM    150  O   ARG A  13      15.101  27.587 -21.666  1.00 24.67           O  
ATOM    151  CB  ARG A  13      14.342  29.651 -19.287  1.00 24.67           C  
ATOM    152  CG  ARG A  13      13.680  30.061 -17.976  1.00 24.67           C  
ATOM    153  CD  ARG A  13      14.462  31.115 -17.267  1.00 24.67           C  
ATOM    154  NE  ARG A  13      13.844  31.498 -16.003  1.00 24.67           N  
ATOM    155  CZ  ARG A  13      14.372  32.374 -15.124  1.00 24.67           C  
ATOM    156  NH1 ARG A  13      15.524  32.953 -15.380  1.00 24.67           N  
ATOM    157  NH2 ARG A  13      13.729  32.652 -14.003  1.00 24.67           N  
ATOM    158  H   ARG A  13      14.337  27.169 -18.628  1.00 24.67           H  
ATOM    159  HA  ARG A  13      12.573  28.882 -20.196  1.00 24.67           H  
ATOM    160 1HB  ARG A  13      15.349  29.309 -19.057  1.00 24.67           H  
ATOM    161 2HB  ARG A  13      14.440  30.543 -19.911  1.00 24.67           H  
ATOM    162 1HG  ARG A  13      12.683  30.452 -18.181  1.00 24.67           H  
ATOM    163 2HG  ARG A  13      13.601  29.193 -17.322  1.00 24.67           H  
ATOM    164 1HD  ARG A  13      15.464  30.743 -17.058  1.00 24.67           H  
ATOM    165 2HD  ARG A  13      14.530  32.002 -17.897  1.00 24.67           H  
ATOM    166  HE  ARG A  13      12.956  31.074 -15.769  1.00 24.67           H  
ATOM    167 1HH1 ARG A  13      16.017  32.741 -16.237  1.00 24.67           H  
ATOM    168 2HH1 ARG A  13      15.918  33.609 -14.721  1.00 24.67           H  
ATOM    169 1HH2 ARG A  13      12.843  32.208 -13.805  1.00 24.67           H  
ATOM    170 2HH2 ARG A  13      14.123  33.308 -13.345  1.00 24.67           H  
ATOM    171  N   ASN A  14      13.845  29.326 -22.348  1.00 24.67           N  
ATOM    172  CA  ASN A  14      14.451  29.399 -23.669  1.00 24.67           C  
ATOM    173  C   ASN A  14      15.895  29.869 -23.540  1.00 24.67           C  
ATOM    174  O   ASN A  14      16.229  30.596 -22.600  1.00 24.67           O  
ATOM    175  CB  ASN A  14      13.666  30.324 -24.575  1.00 24.67           C  
ATOM    176  CG  ASN A  14      12.316  29.771 -24.943  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      12.128  28.553 -25.038  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      11.368  30.646 -25.149  1.00 24.67           N  
ATOM    179  H   ASN A  14      13.114  29.980 -22.108  1.00 24.67           H  
ATOM    180  HA  ASN A  14      14.468  28.399 -24.106  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      13.531  31.286 -24.080  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      14.237  30.507 -25.487  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      10.448  30.339 -25.395  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      11.562  31.622 -25.061  1.00 24.67           H  
ATOM    185  N   GLY A  15      16.745  29.462 -24.477  1.00 24.67           N  
ATOM    186  CA  GLY A  15      18.137  29.887 -24.444  1.00 24.67           C  
ATOM    187  C   GLY A  15      18.317  31.269 -25.054  1.00 24.67           C  
ATOM    188  O   GLY A  15      17.347  31.944 -25.399  1.00 24.67           O  
ATOM    189  H   GLY A  15      16.422  28.857 -25.216  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      18.491  29.893 -23.414  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      18.748  29.167 -24.988  1.00 24.67           H  
ATOM    192  N   GLU A  16      19.570  31.676 -25.196  1.00 24.67           N  
ATOM    193  CA  GLU A  16      19.901  32.996 -25.712  1.00 24.67           C  
ATOM    194  C   GLU A  16      19.895  33.047 -27.233  1.00 24.67           C  
ATOM    195  O   GLU A  16      20.114  32.037 -27.903  1.00 24.67           O  
ATOM    196  CB  GLU A  16      21.266  33.434 -25.175  1.00 24.67           C  
ATOM    197  CG  GLU A  16      21.304  33.615 -23.651  1.00 24.67           C  
ATOM    198  CD  GLU A  16      22.654  34.064 -23.119  1.00 24.67           C  
ATOM    199  OE1 GLU A  16      23.620  33.980 -23.838  1.00 24.67           O  
ATOM    200  OE2 GLU A  16      22.708  34.491 -21.988  1.00 24.67           O  
ATOM    201  H   GLU A  16      20.318  31.061 -24.913  1.00 24.67           H  
ATOM    202  HA  GLU A  16      19.149  33.699 -25.352  1.00 24.67           H  
ATOM    203 1HB  GLU A  16      22.018  32.695 -25.448  1.00 24.67           H  
ATOM    204 2HB  GLU A  16      21.553  34.380 -25.638  1.00 24.67           H  
ATOM    205 1HG  GLU A  16      20.554  34.354 -23.370  1.00 24.67           H  
ATOM    206 2HG  GLU A  16      21.031  32.670 -23.182  1.00 24.67           H  
ATOM    207  N   LYS A  17      19.665  34.239 -27.768  1.00 24.67           N  
ATOM    208  CA  LYS A  17      19.713  34.469 -29.205  1.00 24.67           C  
ATOM    209  C   LYS A  17      21.158  34.469 -29.677  1.00 24.67           C  
ATOM    210  O   LYS A  17      22.061  34.817 -28.913  1.00 24.67           O  
ATOM    211  CB  LYS A  17      19.047  35.797 -29.563  1.00 24.67           C  
ATOM    212  CG  LYS A  17      17.542  35.842 -29.308  1.00 24.67           C  
ATOM    213  CD  LYS A  17      16.953  37.192 -29.710  1.00 24.67           C  
ATOM    214  CE  LYS A  17      15.451  37.248 -29.456  1.00 24.67           C  
ATOM    215  NZ  LYS A  17      14.877  38.573 -29.824  1.00 24.67           N  
ATOM    216  H   LYS A  17      19.468  35.016 -27.154  1.00 24.67           H  
ATOM    217  HA  LYS A  17      19.188  33.658 -29.710  1.00 24.67           H  
ATOM    218 1HB  LYS A  17      19.511  36.599 -28.988  1.00 24.67           H  
ATOM    219 2HB  LYS A  17      19.222  36.016 -30.618  1.00 24.67           H  
ATOM    220 1HG  LYS A  17      17.054  35.055 -29.884  1.00 24.67           H  
ATOM    221 2HG  LYS A  17      17.346  35.666 -28.249  1.00 24.67           H  
ATOM    222 1HD  LYS A  17      17.438  37.984 -29.138  1.00 24.67           H  
ATOM    223 2HD  LYS A  17      17.139  37.369 -30.769  1.00 24.67           H  
ATOM    224 1HE  LYS A  17      14.960  36.475 -30.045  1.00 24.67           H  
ATOM    225 2HE  LYS A  17      15.260  37.063 -28.399  1.00 24.67           H  
ATOM    226 1HZ  LYS A  17      13.884  38.573 -29.642  1.00 24.67           H  
ATOM    227 2HZ  LYS A  17      15.320  39.297 -29.274  1.00 24.67           H  
ATOM    228 3HZ  LYS A  17      15.040  38.750 -30.805  1.00 24.67           H  
ATOM    229  N   GLY A  18      21.385  34.087 -30.931  1.00 24.67           N  
ATOM    230  CA  GLY A  18      22.739  34.104 -31.465  1.00 24.67           C  
ATOM    231  C   GLY A  18      23.128  35.506 -31.904  1.00 24.67           C  
ATOM    232  O   GLY A  18      22.368  36.458 -31.720  1.00 24.67           O  
ATOM    233  H   GLY A  18      20.616  33.793 -31.515  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      23.436  33.748 -30.706  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      22.806  33.422 -32.312  1.00 24.67           H  
ATOM    236  N   GLU A  19      24.305  35.627 -32.496  1.00 24.67           N  
ATOM    237  CA  GLU A  19      24.813  36.925 -32.912  1.00 24.67           C  
ATOM    238  C   GLU A  19      24.296  37.338 -34.280  1.00 24.67           C  
ATOM    239  O   GLU A  19      23.995  36.494 -35.126  1.00 24.67           O  
ATOM    240  CB  GLU A  19      26.342  36.909 -32.917  1.00 24.67           C  
ATOM    241  CG  GLU A  19      26.968  36.702 -31.535  1.00 24.67           C  
ATOM    242  CD  GLU A  19      28.486  36.707 -31.544  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      29.061  36.592 -32.601  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      29.064  36.826 -30.489  1.00 24.67           O  
ATOM    245  H   GLU A  19      24.873  34.805 -32.639  1.00 24.67           H  
ATOM    246  HA  GLU A  19      24.478  37.669 -32.189  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      26.695  36.110 -33.570  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      26.714  37.850 -33.323  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      26.620  37.495 -30.873  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      26.616  35.754 -31.130  1.00 24.67           H  
ATOM    251  N   THR A  20      24.216  38.644 -34.489  1.00 24.67           N  
ATOM    252  CA  THR A  20      23.859  39.212 -35.781  1.00 24.67           C  
ATOM    253  C   THR A  20      24.827  38.816 -36.866  1.00 24.67           C  
ATOM    254  O   THR A  20      26.033  38.722 -36.628  1.00 24.67           O  
ATOM    255  CB  THR A  20      23.832  40.740 -35.754  1.00 24.67           C  
ATOM    256  OG1 THR A  20      23.451  41.223 -37.062  1.00 24.67           O  
ATOM    257  CG2 THR A  20      25.208  41.270 -35.406  1.00 24.67           C  
ATOM    258  H   THR A  20      24.444  39.268 -33.730  1.00 24.67           H  
ATOM    259  HA  THR A  20      22.869  38.845 -36.057  1.00 24.67           H  
ATOM    260  HB  THR A  20      23.108  41.083 -35.020  1.00 24.67           H  
ATOM    261  HG1 THR A  20      24.157  40.972 -37.737  1.00 24.67           H  
ATOM    262 1HG2 THR A  20      25.188  42.359 -35.399  1.00 24.67           H  
ATOM    263 2HG2 THR A  20      25.503  40.903 -34.424  1.00 24.67           H  
ATOM    264 3HG2 THR A  20      25.924  40.924 -36.155  1.00 24.67           H  
ATOM    265  N   GLY A  21      24.310  38.609 -38.063  1.00 24.67           N  
ATOM    266  CA  GLY A  21      25.197  38.337 -39.167  1.00 24.67           C  
ATOM    267  C   GLY A  21      25.753  39.688 -39.603  1.00 24.67           C  
ATOM    268  O   GLY A  21      25.353  40.717 -39.043  1.00 24.67           O  
ATOM    269  H   GLY A  21      23.310  38.668 -38.201  1.00 24.67           H  
ATOM    270 1HA  GLY A  21      25.993  37.667 -38.847  1.00 24.67           H  
ATOM    271 2HA  GLY A  21      24.639  37.864 -39.973  1.00 24.67           H  
ATOM    272  N   PRO A  22      26.654  39.708 -40.590  1.00 24.67           N  
ATOM    273  CA  PRO A  22      27.318  40.875 -41.136  1.00 24.67           C  
ATOM    274  C   PRO A  22      26.357  41.715 -41.979  1.00 24.67           C  
ATOM    275  O   PRO A  22      25.352  41.193 -42.456  1.00 24.67           O  
ATOM    276  CB  PRO A  22      28.438  40.239 -41.972  1.00 24.67           C  
ATOM    277  CG  PRO A  22      27.895  38.892 -42.382  1.00 24.67           C  
ATOM    278  CD  PRO A  22      27.060  38.433 -41.211  1.00 24.67           C  
ATOM    279  HA  PRO A  22      27.724  41.446 -40.289  1.00 24.67           H  
ATOM    280 1HB  PRO A  22      28.673  40.868 -42.839  1.00 24.67           H  
ATOM    281 2HB  PRO A  22      29.355  40.163 -41.372  1.00 24.67           H  
ATOM    282 1HG  PRO A  22      27.305  38.990 -43.306  1.00 24.67           H  
ATOM    283 2HG  PRO A  22      28.724  38.203 -42.607  1.00 24.67           H  
ATOM    284 1HD  PRO A  22      26.195  37.878 -41.590  1.00 24.67           H  
ATOM    285 2HD  PRO A  22      27.672  37.837 -40.517  1.00 24.67           H  
ATOM    286  N   PRO A  23      26.663  43.007 -42.204  1.00 24.67           N  
ATOM    287  CA  PRO A  23      25.935  43.952 -43.046  1.00 24.67           C  
ATOM    288  C   PRO A  23      26.019  43.660 -44.543  1.00 24.67           C  
ATOM    289  O   PRO A  23      25.238  44.201 -45.327  1.00 24.67           O  
ATOM    290  CB  PRO A  23      26.626  45.284 -42.728  1.00 24.67           C  
ATOM    291  CG  PRO A  23      28.017  44.901 -42.286  1.00 24.67           C  
ATOM    292  CD  PRO A  23      27.851  43.595 -41.547  1.00 24.67           C  
ATOM    293  HA  PRO A  23      24.884  43.976 -42.722  1.00 24.67           H  
ATOM    294 1HB  PRO A  23      26.636  45.918 -43.627  1.00 24.67           H  
ATOM    295 2HB  PRO A  23      26.063  45.827 -41.957  1.00 24.67           H  
ATOM    296 1HG  PRO A  23      28.669  44.807 -43.175  1.00 24.67           H  
ATOM    297 2HG  PRO A  23      28.449  45.697 -41.662  1.00 24.67           H  
ATOM    298 1HD  PRO A  23      28.749  42.996 -41.704  1.00 24.67           H  
ATOM    299 2HD  PRO A  23      27.650  43.781 -40.480  1.00 24.67           H  
ATOM    300  N   GLY A  24      26.970  42.820 -44.940  1.00 24.67           N  
ATOM    301  CA  GLY A  24      27.198  42.526 -46.347  1.00 24.67           C  
ATOM    302  C   GLY A  24      28.251  43.490 -46.904  1.00 24.67           C  
ATOM    303  O   GLY A  24      28.748  44.343 -46.168  1.00 24.67           O  
ATOM    304  H   GLY A  24      27.565  42.385 -44.254  1.00 24.67           H  
ATOM    305 1HA  GLY A  24      27.531  41.494 -46.450  1.00 24.67           H  
ATOM    306 2HA  GLY A  24      26.260  42.634 -46.887  1.00 24.67           H  
ATOM    307  N   PRO A  25      28.641  43.341 -48.179  1.00 24.67           N  
ATOM    308  CA  PRO A  25      29.663  44.118 -48.857  1.00 24.67           C  
ATOM    309  C   PRO A  25      29.193  45.541 -49.168  1.00 24.67           C  
ATOM    310  O   PRO A  25      27.988  45.786 -49.230  1.00 24.67           O  
ATOM    311  CB  PRO A  25      29.877  43.329 -50.153  1.00 24.67           C  
ATOM    312  CG  PRO A  25      28.548  42.654 -50.406  1.00 24.67           C  
ATOM    313  CD  PRO A  25      28.003  42.317 -49.023  1.00 24.67           C  
ATOM    314  HA  PRO A  25      30.560  44.086 -48.235  1.00 24.67           H  
ATOM    315 1HB  PRO A  25      30.155  44.022 -50.968  1.00 24.67           H  
ATOM    316 2HB  PRO A  25      30.709  42.622 -50.035  1.00 24.67           H  
ATOM    317 1HG  PRO A  25      27.891  43.337 -50.966  1.00 24.67           H  
ATOM    318 2HG  PRO A  25      28.693  41.765 -51.039  1.00 24.67           H  
ATOM    319 1HD  PRO A  25      26.912  42.431 -49.033  1.00 24.67           H  
ATOM    320 2HD  PRO A  25      28.319  41.307 -48.722  1.00 24.67           H  
ATOM    321  N   PRO A  26      30.115  46.489 -49.379  1.00 24.67           N  
ATOM    322  CA  PRO A  26      29.854  47.818 -49.894  1.00 24.67           C  
ATOM    323  C   PRO A  26      29.208  47.723 -51.265  1.00 24.67           C  
ATOM    324  O   PRO A  26      29.485  46.788 -52.022  1.00 24.67           O  
ATOM    325  CB  PRO A  26      31.254  48.432 -49.993  1.00 24.67           C  
ATOM    326  CG  PRO A  26      32.081  47.668 -48.985  1.00 24.67           C  
ATOM    327  CD  PRO A  26      31.524  46.259 -49.002  1.00 24.67           C  
ATOM    328  HA  PRO A  26      29.213  48.368 -49.189  1.00 24.67           H  
ATOM    329 1HB  PRO A  26      31.627  48.335 -51.026  1.00 24.67           H  
ATOM    330 2HB  PRO A  26      31.203  49.507 -49.776  1.00 24.67           H  
ATOM    331 1HG  PRO A  26      33.146  47.707 -49.264  1.00 24.67           H  
ATOM    332 2HG  PRO A  26      31.998  48.140 -47.994  1.00 24.67           H  
ATOM    333 1HD  PRO A  26      32.037  45.627 -49.740  1.00 24.67           H  
ATOM    334 2HD  PRO A  26      31.614  45.880 -47.975  1.00 24.67           H  
ATOM    335  N   GLY A  27      28.364  48.691 -51.593  1.00 24.67           N  
ATOM    336  CA  GLY A  27      27.740  48.714 -52.906  1.00 24.67           C  
ATOM    337  C   GLY A  27      28.721  49.335 -53.895  1.00 24.67           C  
ATOM    338  O   GLY A  27      29.842  49.668 -53.511  1.00 24.67           O  
ATOM    339  H   GLY A  27      28.161  49.426 -50.932  1.00 24.67           H  
ATOM    340 1HA  GLY A  27      27.478  47.700 -53.209  1.00 24.67           H  
ATOM    341 2HA  GLY A  27      26.827  49.300 -52.848  1.00 24.67           H  
ATOM    342  N   PRO A  28      28.331  49.509 -55.158  1.00 24.67           N  
ATOM    343  CA  PRO A  28      29.151  50.058 -56.211  1.00 24.67           C  
ATOM    344  C   PRO A  28      29.335  51.560 -55.997  1.00 24.67           C  
ATOM    345  O   PRO A  28      28.536  52.172 -55.288  1.00 24.67           O  
ATOM    346  CB  PRO A  28      28.328  49.752 -57.464  1.00 24.67           C  
ATOM    347  CG  PRO A  28      26.895  49.713 -56.976  1.00 24.67           C  
ATOM    348  CD  PRO A  28      26.969  49.133 -55.572  1.00 24.67           C  
ATOM    349  HA  PRO A  28      30.090  49.500 -56.213  1.00 24.67           H  
ATOM    350 1HB  PRO A  28      28.491  50.542 -58.218  1.00 24.67           H  
ATOM    351 2HB  PRO A  28      28.657  48.805 -57.913  1.00 24.67           H  
ATOM    352 1HG  PRO A  28      26.474  50.732 -56.991  1.00 24.67           H  
ATOM    353 2HG  PRO A  28      26.279  49.107 -57.658  1.00 24.67           H  
ATOM    354 1HD  PRO A  28      26.210  49.620 -54.952  1.00 24.67           H  
ATOM    355 2HD  PRO A  28      26.857  48.038 -55.595  1.00 24.67           H  
ATOM    356  N   PRO A  29      30.376  52.174 -56.575  1.00 24.67           N  
ATOM    357  CA  PRO A  29      30.591  53.605 -56.611  1.00 24.67           C  
ATOM    358  C   PRO A  29      29.417  54.304 -57.276  1.00 24.67           C  
ATOM    359  O   PRO A  29      28.829  53.781 -58.224  1.00 24.67           O  
ATOM    360  CB  PRO A  29      31.858  53.732 -57.463  1.00 24.67           C  
ATOM    361  CG  PRO A  29      32.571  52.415 -57.294  1.00 24.67           C  
ATOM    362  CD  PRO A  29      31.470  51.384 -57.179  1.00 24.67           C  
ATOM    363  HA  PRO A  29      30.751  53.979 -55.589  1.00 24.67           H  
ATOM    364 1HB  PRO A  29      31.580  53.939 -58.510  1.00 24.67           H  
ATOM    365 2HB  PRO A  29      32.454  54.588 -57.120  1.00 24.67           H  
ATOM    366 1HG  PRO A  29      33.238  52.229 -58.150  1.00 24.67           H  
ATOM    367 2HG  PRO A  29      33.209  52.447 -56.398  1.00 24.67           H  
ATOM    368 1HD  PRO A  29      31.179  50.985 -58.160  1.00 24.67           H  
ATOM    369 2HD  PRO A  29      31.843  50.612 -56.495  1.00 24.67           H  
ATOM    370  N   GLY A  30      29.093  55.501 -56.810  1.00 24.67           N  
ATOM    371  CA  GLY A  30      28.004  56.267 -57.406  1.00 24.67           C  
ATOM    372  C   GLY A  30      28.089  56.250 -58.930  1.00 24.67           C  
ATOM    373  O   GLY A  30      28.867  57.002 -59.518  1.00 24.67           O  
ATOM    374  H   GLY A  30      29.601  55.886 -56.026  1.00 24.67           H  
ATOM    375 1HA  GLY A  30      27.050  55.850 -57.086  1.00 24.67           H  
ATOM    376 2HA  GLY A  30      28.044  57.295 -57.047  1.00 24.67           H  
TER     377
ENDMDL

REMARK ID 479336 MODEL 2 2023-01-14_00000303_1_19
PFRMAT TS
TARGET 2023-01-14_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.349  -0.601   0.220  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.724  -0.647  -0.255  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.352   0.745  -0.249  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.630   1.742  -0.255  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.561  -1.178  -1.681  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.270  -0.585  -2.134  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.611  -0.575  -0.896  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.278  -1.351   0.379  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.406  -0.847  -2.308  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.564  -2.275  -1.683  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.447   0.425  -2.536  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.153  -1.183  -2.953  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.205   0.349  -0.854  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.249  -1.470  -0.862  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.311   0.252   0.736  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.228  -1.379   0.793  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.689   0.846  -0.204  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.445   2.083  -0.250  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.366   2.706  -1.632  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.152   2.003  -2.623  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.870   1.627   0.084  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.923   0.177  -0.355  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.531  -0.368  -0.080  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.059   2.776   0.512  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.592   2.259  -0.465  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.069   1.766   1.154  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.197   0.120  -1.419  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.708  -0.358   0.203  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.290  -1.115  -0.842  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.482  -0.776   0.942  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.557   4.016  -1.699  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.596   4.704  -2.978  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.012   4.642  -3.542  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.884   4.015  -2.939  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.701   4.545  -0.851  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.889   4.241  -3.667  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.291   5.736  -2.823  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.266   5.278  -4.690  1.00 24.67           N  
ATOM     39  CA  PRO A   4       7.540   5.326  -5.370  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.512   6.222  -4.607  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.076   7.045  -3.803  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.164   5.916  -6.735  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.940   6.755  -6.461  1.00 24.67           C  
ATOM     44  CD  PRO A   4       5.183   6.010  -5.378  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.911   4.296  -5.457  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.000   6.522  -7.125  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       6.986   5.109  -7.459  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       6.251   7.763  -6.143  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       5.354   6.881  -7.384  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       4.712   6.747  -4.723  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.457   5.309  -5.819  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.822   6.076  -4.834  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.873   6.923  -4.313  1.00 24.67           C  
ATOM     54  C   PRO A   5      10.815   8.282  -4.982  1.00 24.67           C  
ATOM     55  O   PRO A   5      10.277   8.412  -6.083  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.146   6.155  -4.679  1.00 24.67           C  
ATOM     57  CG  PRO A   5      11.763   5.336  -5.895  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.308   4.959  -5.671  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.758   7.016  -3.223  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.958   6.874  -4.894  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.476   5.543  -3.829  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.909   5.936  -6.806  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.422   4.460  -5.984  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.804   4.924  -6.641  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.236   4.007  -5.123  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.371   9.292  -4.327  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.416  10.614  -4.924  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.583  10.696  -5.903  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.307   9.716  -6.080  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.780   9.141  -3.415  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.474  10.815  -5.435  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.533  11.349  -4.131  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.784  11.850  -6.545  1.00 24.67           N  
ATOM     74  CA  PRO A   7      13.815  12.113  -7.523  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.192  12.236  -6.869  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.276  12.451  -5.658  1.00 24.67           O  
ATOM     77  CB  PRO A   7      13.358  13.442  -8.130  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.596  14.123  -7.019  1.00 24.67           C  
ATOM     79  CD  PRO A   7      11.898  13.001  -6.275  1.00 24.67           C  
ATOM     80  HA  PRO A   7      13.759  11.311  -8.262  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      14.240  14.026  -8.448  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      12.750  13.260  -9.027  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.299  14.681  -6.379  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      11.896  14.861  -7.437  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      11.874  13.252  -5.211  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      10.893  12.827  -6.691  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.280  12.086  -7.640  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.649  12.375  -7.257  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.787  13.835  -6.863  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.036  14.684  -7.346  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.438  12.083  -8.539  1.00 24.67           C  
ATOM     92  CG  PRO A   8      17.581  11.105  -9.304  1.00 24.67           C  
ATOM     93  CD  PRO A   8      16.153  11.497  -8.991  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.950  11.711  -6.433  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      18.618  13.025  -9.083  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.424  11.674  -8.282  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      17.810  11.166 -10.380  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      17.814  10.076  -8.990  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      15.765  12.229  -9.712  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      15.579  10.564  -8.974  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.746  14.124  -5.991  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.995  15.498  -5.577  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.873  16.199  -6.602  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.088  15.682  -7.701  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.318  13.384  -5.614  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      18.048  16.030  -5.477  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.480  15.508  -4.603  1.00 24.67           H  
ATOM    108  N   PHE A  10      20.404  17.358  -6.234  1.00 24.67           N  
ATOM    109  CA  PHE A  10      21.192  18.153  -7.166  1.00 24.67           C  
ATOM    110  C   PHE A  10      22.653  18.276  -6.772  1.00 24.67           C  
ATOM    111  O   PHE A  10      23.000  18.253  -5.591  1.00 24.67           O  
ATOM    112  CB  PHE A  10      20.594  19.553  -7.279  1.00 24.67           C  
ATOM    113  CG  PHE A  10      19.218  19.551  -7.868  1.00 24.67           C  
ATOM    114  CD1 PHE A  10      18.106  19.356  -7.059  1.00 24.67           C  
ATOM    115  CD2 PHE A  10      19.027  19.736  -9.226  1.00 24.67           C  
ATOM    116  CE1 PHE A  10      16.835  19.348  -7.597  1.00 24.67           C  
ATOM    117  CE2 PHE A  10      17.756  19.730  -9.768  1.00 24.67           C  
ATOM    118  CZ  PHE A  10      16.659  19.535  -8.952  1.00 24.67           C  
ATOM    119  H   PHE A  10      20.223  17.715  -5.308  1.00 24.67           H  
ATOM    120  HA  PHE A  10      21.149  17.679  -8.147  1.00 24.67           H  
ATOM    121 1HB  PHE A  10      20.548  20.012  -6.293  1.00 24.67           H  
ATOM    122 2HB  PHE A  10      21.240  20.175  -7.900  1.00 24.67           H  
ATOM    123  HD1 PHE A  10      18.244  19.206  -5.989  1.00 24.67           H  
ATOM    124  HD2 PHE A  10      19.893  19.889  -9.870  1.00 24.67           H  
ATOM    125  HE1 PHE A  10      15.970  19.192  -6.952  1.00 24.67           H  
ATOM    126  HE2 PHE A  10      17.618  19.876 -10.839  1.00 24.67           H  
ATOM    127  HZ  PHE A  10      15.657  19.527  -9.377  1.00 24.67           H  
ATOM    128  N   ASP A  11      23.499  18.421  -7.784  1.00 24.67           N  
ATOM    129  CA  ASP A  11      24.923  18.659  -7.601  1.00 24.67           C  
ATOM    130  C   ASP A  11      25.134  19.978  -6.866  1.00 24.67           C  
ATOM    131  O   ASP A  11      24.341  20.910  -7.021  1.00 24.67           O  
ATOM    132  CB  ASP A  11      25.637  18.681  -8.951  1.00 24.67           C  
ATOM    133  CG  ASP A  11      25.711  17.309  -9.618  1.00 24.67           C  
ATOM    134  OD1 ASP A  11      25.367  16.336  -8.987  1.00 24.67           O  
ATOM    135  OD2 ASP A  11      26.115  17.250 -10.753  1.00 24.67           O  
ATOM    136  H   ASP A  11      23.132  18.391  -8.725  1.00 24.67           H  
ATOM    137  HA  ASP A  11      25.339  17.855  -6.995  1.00 24.67           H  
ATOM    138 1HB  ASP A  11      25.122  19.371  -9.620  1.00 24.67           H  
ATOM    139 2HB  ASP A  11      26.650  19.063  -8.813  1.00 24.67           H  
ATOM    140  N   GLY A  12      26.202  20.063  -6.076  1.00 24.67           N  
ATOM    141  CA  GLY A  12      26.478  21.286  -5.332  1.00 24.67           C  
ATOM    142  C   GLY A  12      27.158  22.363  -6.174  1.00 24.67           C  
ATOM    143  O   GLY A  12      27.364  22.209  -7.382  1.00 24.67           O  
ATOM    144  H   GLY A  12      26.816  19.268  -5.982  1.00 24.67           H  
ATOM    145 1HA  GLY A  12      25.542  21.679  -4.931  1.00 24.67           H  
ATOM    146 2HA  GLY A  12      27.109  21.048  -4.476  1.00 24.67           H  
ATOM    147  N   ARG A  13      27.556  23.449  -5.521  1.00 24.67           N  
ATOM    148  CA  ARG A  13      28.129  24.599  -6.216  1.00 24.67           C  
ATOM    149  C   ARG A  13      29.605  24.451  -6.552  1.00 24.67           C  
ATOM    150  O   ARG A  13      30.458  25.110  -5.958  1.00 24.67           O  
ATOM    151  CB  ARG A  13      27.949  25.852  -5.377  1.00 24.67           C  
ATOM    152  CG  ARG A  13      26.500  26.273  -5.161  1.00 24.67           C  
ATOM    153  CD  ARG A  13      26.399  27.501  -4.319  1.00 24.67           C  
ATOM    154  NE  ARG A  13      25.014  27.896  -4.096  1.00 24.67           N  
ATOM    155  CZ  ARG A  13      24.628  28.990  -3.407  1.00 24.67           C  
ATOM    156  NH1 ARG A  13      25.529  29.791  -2.880  1.00 24.67           N  
ATOM    157  NH2 ARG A  13      23.342  29.259  -3.262  1.00 24.67           N  
ATOM    158  H   ARG A  13      27.410  23.501  -4.525  1.00 24.67           H  
ATOM    159  HA  ARG A  13      27.582  24.732  -7.150  1.00 24.67           H  
ATOM    160 1HB  ARG A  13      28.402  25.704  -4.398  1.00 24.67           H  
ATOM    161 2HB  ARG A  13      28.466  26.684  -5.854  1.00 24.67           H  
ATOM    162 1HG  ARG A  13      26.037  26.479  -6.125  1.00 24.67           H  
ATOM    163 2HG  ARG A  13      25.957  25.469  -4.662  1.00 24.67           H  
ATOM    164 1HD  ARG A  13      26.860  27.315  -3.349  1.00 24.67           H  
ATOM    165 2HD  ARG A  13      26.913  28.324  -4.813  1.00 24.67           H  
ATOM    166  HE  ARG A  13      24.290  27.307  -4.484  1.00 24.67           H  
ATOM    167 1HH1 ARG A  13      26.512  29.586  -2.990  1.00 24.67           H  
ATOM    168 2HH1 ARG A  13      25.238  30.609  -2.365  1.00 24.67           H  
ATOM    169 1HH2 ARG A  13      22.649  28.644  -3.666  1.00 24.67           H  
ATOM    170 2HH2 ARG A  13      23.052  30.077  -2.747  1.00 24.67           H  
ATOM    171  N   ASN A  14      29.893  23.602  -7.528  1.00 24.67           N  
ATOM    172  CA  ASN A  14      31.268  23.325  -7.944  1.00 24.67           C  
ATOM    173  C   ASN A  14      32.136  22.942  -6.741  1.00 24.67           C  
ATOM    174  O   ASN A  14      31.940  21.884  -6.139  1.00 24.67           O  
ATOM    175  CB  ASN A  14      31.864  24.515  -8.697  1.00 24.67           C  
ATOM    176  CG  ASN A  14      31.138  24.823  -9.988  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      30.488  23.957 -10.583  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      31.241  26.052 -10.430  1.00 24.67           N  
ATOM    179  H   ASN A  14      29.105  23.100  -7.942  1.00 24.67           H  
ATOM    180  HA  ASN A  14      31.257  22.466  -8.616  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      31.844  25.410  -8.074  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      32.908  24.306  -8.937  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      30.784  26.320 -11.281  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      31.778  26.723  -9.917  1.00 24.67           H  
ATOM    185  N   GLY A  15      33.112  23.784  -6.417  1.00 24.67           N  
ATOM    186  CA  GLY A  15      34.032  23.523  -5.325  1.00 24.67           C  
ATOM    187  C   GLY A  15      35.045  24.652  -5.206  1.00 24.67           C  
ATOM    188  O   GLY A  15      35.007  25.622  -5.964  1.00 24.67           O  
ATOM    189  H   GLY A  15      33.210  24.643  -6.931  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      33.474  23.429  -4.394  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      34.546  22.579  -5.495  1.00 24.67           H  
ATOM    192  N   GLU A  16      35.949  24.528  -4.247  1.00 24.67           N  
ATOM    193  CA  GLU A  16      36.949  25.561  -4.013  1.00 24.67           C  
ATOM    194  C   GLU A  16      38.125  25.431  -4.971  1.00 24.67           C  
ATOM    195  O   GLU A  16      38.446  24.333  -5.429  1.00 24.67           O  
ATOM    196  CB  GLU A  16      37.437  25.500  -2.564  1.00 24.67           C  
ATOM    197  CG  GLU A  16      36.352  25.815  -1.528  1.00 24.67           C  
ATOM    198  CD  GLU A  16      36.844  25.771  -0.092  1.00 24.67           C  
ATOM    199  OE1 GLU A  16      37.907  25.246   0.144  1.00 24.67           O  
ATOM    200  OE2 GLU A  16      36.150  26.269   0.764  1.00 24.67           O  
ATOM    201  H   GLU A  16      35.940  23.705  -3.663  1.00 24.67           H  
ATOM    202  HA  GLU A  16      36.486  26.534  -4.180  1.00 24.67           H  
ATOM    203 1HB  GLU A  16      37.832  24.506  -2.353  1.00 24.67           H  
ATOM    204 2HB  GLU A  16      38.254  26.211  -2.426  1.00 24.67           H  
ATOM    205 1HG  GLU A  16      35.958  26.809  -1.732  1.00 24.67           H  
ATOM    206 2HG  GLU A  16      35.537  25.102  -1.648  1.00 24.67           H  
ATOM    207  N   LYS A  17      38.769  26.557  -5.252  1.00 24.67           N  
ATOM    208  CA  LYS A  17      39.966  26.592  -6.083  1.00 24.67           C  
ATOM    209  C   LYS A  17      41.196  26.309  -5.236  1.00 24.67           C  
ATOM    210  O   LYS A  17      41.164  26.481  -4.016  1.00 24.67           O  
ATOM    211  CB  LYS A  17      40.106  27.945  -6.778  1.00 24.67           C  
ATOM    212  CG  LYS A  17      39.004  28.252  -7.788  1.00 24.67           C  
ATOM    213  CD  LYS A  17      39.225  29.603  -8.460  1.00 24.67           C  
ATOM    214  CE  LYS A  17      38.129  29.905  -9.476  1.00 24.67           C  
ATOM    215  NZ  LYS A  17      38.326  31.229 -10.129  1.00 24.67           N  
ATOM    216  H   LYS A  17      38.426  27.420  -4.857  1.00 24.67           H  
ATOM    217  HA  LYS A  17      39.890  25.812  -6.840  1.00 24.67           H  
ATOM    218 1HB  LYS A  17      40.111  28.738  -6.030  1.00 24.67           H  
ATOM    219 2HB  LYS A  17      41.066  27.988  -7.296  1.00 24.67           H  
ATOM    220 1HG  LYS A  17      38.986  27.473  -8.551  1.00 24.67           H  
ATOM    221 2HG  LYS A  17      38.039  28.259  -7.281  1.00 24.67           H  
ATOM    222 1HD  LYS A  17      39.234  30.389  -7.704  1.00 24.67           H  
ATOM    223 2HD  LYS A  17      40.189  29.602  -8.968  1.00 24.67           H  
ATOM    224 1HE  LYS A  17      38.130  29.130 -10.241  1.00 24.67           H  
ATOM    225 2HE  LYS A  17      37.164  29.901  -8.970  1.00 24.67           H  
ATOM    226 1HZ  LYS A  17      37.582  31.391 -10.792  1.00 24.67           H  
ATOM    227 2HZ  LYS A  17      38.316  31.956  -9.427  1.00 24.67           H  
ATOM    228 3HZ  LYS A  17      39.214  31.239 -10.610  1.00 24.67           H  
ATOM    229  N   GLY A  18      42.278  25.880  -5.877  1.00 24.67           N  
ATOM    230  CA  GLY A  18      43.518  25.648  -5.151  1.00 24.67           C  
ATOM    231  C   GLY A  18      44.274  26.954  -4.974  1.00 24.67           C  
ATOM    232  O   GLY A  18      43.770  28.024  -5.319  1.00 24.67           O  
ATOM    233  H   GLY A  18      42.246  25.731  -6.875  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      43.297  25.213  -4.176  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      44.135  24.934  -5.695  1.00 24.67           H  
ATOM    236  N   GLU A  19      45.490  26.861  -4.457  1.00 24.67           N  
ATOM    237  CA  GLU A  19      46.293  28.046  -4.194  1.00 24.67           C  
ATOM    238  C   GLU A  19      47.266  28.327  -5.324  1.00 24.67           C  
ATOM    239  O   GLU A  19      47.732  27.405  -5.998  1.00 24.67           O  
ATOM    240  CB  GLU A  19      47.051  27.878  -2.875  1.00 24.67           C  
ATOM    241  CG  GLU A  19      46.148  27.771  -1.642  1.00 24.67           C  
ATOM    242  CD  GLU A  19      46.914  27.615  -0.338  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      48.118  27.519  -0.381  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      46.286  27.593   0.695  1.00 24.67           O  
ATOM    245  H   GLU A  19      45.856  25.953  -4.216  1.00 24.67           H  
ATOM    246  HA  GLU A  19      45.625  28.903  -4.103  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      47.668  26.982  -2.923  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      47.720  28.728  -2.734  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      45.534  28.670  -1.581  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      45.479  26.920  -1.770  1.00 24.67           H  
ATOM    251  N   THR A  20      47.573  29.603  -5.523  1.00 24.67           N  
ATOM    252  CA  THR A  20      48.556  30.016  -6.512  1.00 24.67           C  
ATOM    253  C   THR A  20      49.901  29.380  -6.164  1.00 24.67           C  
ATOM    254  O   THR A  20      50.324  29.423  -5.007  1.00 24.67           O  
ATOM    255  CB  THR A  20      48.669  31.553  -6.558  1.00 24.67           C  
ATOM    256  OG1 THR A  20      47.381  32.115  -6.859  1.00 24.67           O  
ATOM    257  CG2 THR A  20      49.651  31.990  -7.628  1.00 24.67           C  
ATOM    258  H   THR A  20      47.126  30.304  -4.950  1.00 24.67           H  
ATOM    259  HA  THR A  20      48.248  29.653  -7.492  1.00 24.67           H  
ATOM    260  HB  THR A  20      49.004  31.922  -5.590  1.00 24.67           H  
ATOM    261  HG1 THR A  20      47.455  33.073  -6.917  1.00 24.67           H  
ATOM    262 1HG2 THR A  20      49.709  33.076  -7.643  1.00 24.67           H  
ATOM    263 2HG2 THR A  20      50.631  31.586  -7.411  1.00 24.67           H  
ATOM    264 3HG2 THR A  20      49.317  31.629  -8.598  1.00 24.67           H  
ATOM    265  N   GLY A  21      50.562  28.782  -7.152  1.00 24.67           N  
ATOM    266  CA  GLY A  21      51.837  28.124  -6.900  1.00 24.67           C  
ATOM    267  C   GLY A  21      52.970  29.143  -6.814  1.00 24.67           C  
ATOM    268  O   GLY A  21      52.731  30.342  -6.942  1.00 24.67           O  
ATOM    269  H   GLY A  21      50.165  28.776  -8.079  1.00 24.67           H  
ATOM    270 1HA  GLY A  21      51.769  27.554  -5.973  1.00 24.67           H  
ATOM    271 2HA  GLY A  21      52.020  27.420  -7.709  1.00 24.67           H  
ATOM    272  N   PRO A  22      54.210  28.692  -6.604  1.00 24.67           N  
ATOM    273  CA  PRO A  22      55.388  29.516  -6.447  1.00 24.67           C  
ATOM    274  C   PRO A  22      55.814  30.151  -7.769  1.00 24.67           C  
ATOM    275  O   PRO A  22      55.457  29.645  -8.834  1.00 24.67           O  
ATOM    276  CB  PRO A  22      56.426  28.505  -5.945  1.00 24.67           C  
ATOM    277  CG  PRO A  22      55.976  27.179  -6.516  1.00 24.67           C  
ATOM    278  CD  PRO A  22      54.461  27.242  -6.511  1.00 24.67           C  
ATOM    279  HA  PRO A  22      55.156  30.266  -5.683  1.00 24.67           H  
ATOM    280 1HB  PRO A  22      57.431  28.793  -6.306  1.00 24.67           H  
ATOM    281 2HB  PRO A  22      56.464  28.515  -4.847  1.00 24.67           H  
ATOM    282 1HG  PRO A  22      56.391  27.055  -7.529  1.00 24.67           H  
ATOM    283 2HG  PRO A  22      56.372  26.351  -5.909  1.00 24.67           H  
ATOM    284 1HD  PRO A  22      54.091  26.711  -7.393  1.00 24.67           H  
ATOM    285 2HD  PRO A  22      54.057  26.833  -5.571  1.00 24.67           H  
ATOM    286  N   PRO A  23      56.576  31.251  -7.718  1.00 24.67           N  
ATOM    287  CA  PRO A  23      57.219  31.916  -8.832  1.00 24.67           C  
ATOM    288  C   PRO A  23      58.402  31.093  -9.305  1.00 24.67           C  
ATOM    289  O   PRO A  23      58.907  30.248  -8.563  1.00 24.67           O  
ATOM    290  CB  PRO A  23      57.658  33.250  -8.228  1.00 24.67           C  
ATOM    291  CG  PRO A  23      57.874  32.946  -6.766  1.00 24.67           C  
ATOM    292  CD  PRO A  23      56.813  31.918  -6.417  1.00 24.67           C  
ATOM    293  HA  PRO A  23      56.489  32.058  -9.642  1.00 24.67           H  
ATOM    294 1HB  PRO A  23      58.583  33.591  -8.726  1.00 24.67           H  
ATOM    295 2HB  PRO A  23      56.893  34.018  -8.405  1.00 24.67           H  
ATOM    296 1HG  PRO A  23      58.897  32.564  -6.619  1.00 24.67           H  
ATOM    297 2HG  PRO A  23      57.792  33.867  -6.171  1.00 24.67           H  
ATOM    298 1HD  PRO A  23      57.229  31.227  -5.675  1.00 24.67           H  
ATOM    299 2HD  PRO A  23      55.896  32.419  -6.065  1.00 24.67           H  
ATOM    300  N   GLY A  24      58.863  31.351 -10.521  1.00 24.67           N  
ATOM    301  CA  GLY A  24      60.058  30.680 -11.000  1.00 24.67           C  
ATOM    302  C   GLY A  24      61.277  31.383 -10.414  1.00 24.67           C  
ATOM    303  O   GLY A  24      61.123  32.349  -9.664  1.00 24.67           O  
ATOM    304  H   GLY A  24      58.401  32.031 -11.108  1.00 24.67           H  
ATOM    305 1HA  GLY A  24      60.037  29.630 -10.699  1.00 24.67           H  
ATOM    306 2HA  GLY A  24      60.075  30.722 -12.087  1.00 24.67           H  
ATOM    307  N   PRO A  25      62.489  30.933 -10.740  1.00 24.67           N  
ATOM    308  CA  PRO A  25      63.741  31.462 -10.249  1.00 24.67           C  
ATOM    309  C   PRO A  25      64.052  32.819 -10.876  1.00 24.67           C  
ATOM    310  O   PRO A  25      63.507  33.141 -11.933  1.00 24.67           O  
ATOM    311  CB  PRO A  25      64.746  30.397 -10.693  1.00 24.67           C  
ATOM    312  CG  PRO A  25      64.128  29.792 -11.934  1.00 24.67           C  
ATOM    313  CD  PRO A  25      62.631  29.805 -11.676  1.00 24.67           C  
ATOM    314  HA  PRO A  25      63.669  31.495  -9.159  1.00 24.67           H  
ATOM    315 1HB  PRO A  25      65.722  30.870 -10.900  1.00 24.67           H  
ATOM    316 2HB  PRO A  25      64.904  29.665  -9.889  1.00 24.67           H  
ATOM    317 1HG  PRO A  25      64.411  30.392 -12.815  1.00 24.67           H  
ATOM    318 2HG  PRO A  25      64.526  28.780 -12.101  1.00 24.67           H  
ATOM    319 1HD  PRO A  25      62.113  29.999 -12.621  1.00 24.67           H  
ATOM    320 2HD  PRO A  25      62.309  28.864 -11.204  1.00 24.67           H  
ATOM    321  N   PRO A  26      64.910  33.634 -10.248  1.00 24.67           N  
ATOM    322  CA  PRO A  26      65.483  34.846 -10.798  1.00 24.67           C  
ATOM    323  C   PRO A  26      66.261  34.525 -12.063  1.00 24.67           C  
ATOM    324  O   PRO A  26      66.826  33.435 -12.187  1.00 24.67           O  
ATOM    325  CB  PRO A  26      66.424  35.318  -9.684  1.00 24.67           C  
ATOM    326  CG  PRO A  26      65.858  34.716  -8.418  1.00 24.67           C  
ATOM    327  CD  PRO A  26      65.281  33.382  -8.840  1.00 24.67           C  
ATOM    328  HA  PRO A  26      64.684  35.576 -10.997  1.00 24.67           H  
ATOM    329 1HB  PRO A  26      67.451  34.984  -9.905  1.00 24.67           H  
ATOM    330 2HB  PRO A  26      66.449  36.416  -9.660  1.00 24.67           H  
ATOM    331 1HG  PRO A  26      66.650  34.613  -7.662  1.00 24.67           H  
ATOM    332 2HG  PRO A  26      65.097  35.386  -7.991  1.00 24.67           H  
ATOM    333 1HD  PRO A  26      66.020  32.573  -8.760  1.00 24.67           H  
ATOM    334 2HD  PRO A  26      64.396  33.219  -8.212  1.00 24.67           H  
ATOM    335  N   GLY A  27      66.303  35.469 -12.993  1.00 24.67           N  
ATOM    336  CA  GLY A  27      67.066  35.269 -14.213  1.00 24.67           C  
ATOM    337  C   GLY A  27      68.531  35.591 -13.929  1.00 24.67           C  
ATOM    338  O   GLY A  27      68.872  35.913 -12.790  1.00 24.67           O  
ATOM    339  H   GLY A  27      65.812  36.338 -12.850  1.00 24.67           H  
ATOM    340 1HA  GLY A  27      66.960  34.237 -14.551  1.00 24.67           H  
ATOM    341 2HA  GLY A  27      66.670  35.923 -14.985  1.00 24.67           H  
ATOM    342  N   PRO A  28      69.409  35.520 -14.932  1.00 24.67           N  
ATOM    343  CA  PRO A  28      70.827  35.773 -14.817  1.00 24.67           C  
ATOM    344  C   PRO A  28      71.089  37.263 -14.611  1.00 24.67           C  
ATOM    345  O   PRO A  28      70.250  38.087 -14.976  1.00 24.67           O  
ATOM    346  CB  PRO A  28      71.355  35.270 -16.166  1.00 24.67           C  
ATOM    347  CG  PRO A  28      70.189  35.433 -17.119  1.00 24.67           C  
ATOM    348  CD  PRO A  28      68.955  35.153 -16.284  1.00 24.67           C  
ATOM    349  HA  PRO A  28      71.204  35.166 -13.985  1.00 24.67           H  
ATOM    350 1HB  PRO A  28      72.229  35.874 -16.472  1.00 24.67           H  
ATOM    351 2HB  PRO A  28      71.699  34.232 -16.074  1.00 24.67           H  
ATOM    352 1HG  PRO A  28      70.195  36.451 -17.539  1.00 24.67           H  
ATOM    353 2HG  PRO A  28      70.295  34.741 -17.968  1.00 24.67           H  
ATOM    354 1HD  PRO A  28      68.148  35.806 -16.630  1.00 24.67           H  
ATOM    355 2HD  PRO A  28      68.684  34.087 -16.330  1.00 24.67           H  
ATOM    356  N   PRO A  29      72.240  37.632 -14.037  1.00 24.67           N  
ATOM    357  CA  PRO A  29      72.707  38.990 -13.865  1.00 24.67           C  
ATOM    358  C   PRO A  29      73.126  39.581 -15.198  1.00 24.67           C  
ATOM    359  O   PRO A  29      73.499  38.854 -16.120  1.00 24.67           O  
ATOM    360  CB  PRO A  29      73.894  38.820 -12.913  1.00 24.67           C  
ATOM    361  CG  PRO A  29      74.400  37.421 -13.186  1.00 24.67           C  
ATOM    362  CD  PRO A  29      73.158  36.609 -13.499  1.00 24.67           C  
ATOM    363  HA  PRO A  29      71.908  39.591 -13.404  1.00 24.67           H  
ATOM    364 1HB  PRO A  29      74.651  39.593 -13.121  1.00 24.67           H  
ATOM    365 2HB  PRO A  29      73.567  38.962 -11.873  1.00 24.67           H  
ATOM    366 1HG  PRO A  29      75.116  37.440 -14.023  1.00 24.67           H  
ATOM    367 2HG  PRO A  29      74.948  37.039 -12.311  1.00 24.67           H  
ATOM    368 1HD  PRO A  29      73.408  35.854 -14.253  1.00 24.67           H  
ATOM    369 2HD  PRO A  29      72.747  36.167 -12.577  1.00 24.67           H  
ATOM    370  N   GLY A  30      73.116  40.902 -15.295  1.00 24.67           N  
ATOM    371  CA  GLY A  30      73.591  41.563 -16.505  1.00 24.67           C  
ATOM    372  C   GLY A  30      74.897  40.942 -16.995  1.00 24.67           C  
ATOM    373  O   GLY A  30      75.976  41.312 -16.529  1.00 24.67           O  
ATOM    374  H   GLY A  30      72.784  41.460 -14.521  1.00 24.67           H  
ATOM    375 1HA  GLY A  30      72.832  41.485 -17.284  1.00 24.67           H  
ATOM    376 2HA  GLY A  30      73.741  42.623 -16.305  1.00 24.67           H  
TER     377
ENDMDL

REMARK ID 479336 MODEL 3 2023-01-14_00000303_1_19
PFRMAT TS
TARGET 2023-01-14_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.321   0.315  -1.158  1.00 20.88           N  
ATOM      2  CA  PRO A   1       1.715   0.084  -1.502  1.00 20.88           C  
ATOM      3  C   PRO A   1       2.556   1.332  -1.218  1.00 20.88           C  
ATOM      4  O   PRO A   1       2.003   2.425  -1.108  1.00 20.88           O  
ATOM      5  CB  PRO A   1       1.635  -0.209  -3.000  1.00 20.88           C  
ATOM      6  CG  PRO A   1       0.529   0.668  -3.477  1.00 20.88           C  
ATOM      7  CD  PRO A   1      -0.480   0.674  -2.342  1.00 20.88           C  
ATOM      8  HA  PRO A   1       2.065  -0.789  -0.936  1.00 20.88           H  
ATOM      9 1HB  PRO A   1       2.592   0.036  -3.488  1.00 20.88           H  
ATOM     10 2HB  PRO A   1       1.447  -1.277  -3.171  1.00 20.88           H  
ATOM     11 1HG  PRO A   1       0.924   1.674  -3.700  1.00 20.88           H  
ATOM     12 2HG  PRO A   1       0.110   0.277  -4.417  1.00 20.88           H  
ATOM     13 1HD  PRO A   1      -0.913   1.676  -2.210  1.00 20.88           H  
ATOM     14 2HD  PRO A   1      -1.259  -0.085  -2.510  1.00 20.88           H  
ATOM     15 1H   PRO A   1       0.354   1.085  -0.521  1.00 20.88           H  
ATOM     16 2H   PRO A   1      -0.005  -0.495  -0.732  1.00 20.88           H  
ATOM     17  N   PRO A   2       3.878   1.188  -1.041  1.00 19.21           N  
ATOM     18  CA  PRO A   2       4.832   2.263  -0.830  1.00 19.21           C  
ATOM     19  C   PRO A   2       5.043   3.049  -2.110  1.00 19.21           C  
ATOM     20  O   PRO A   2       4.849   2.523  -3.209  1.00 19.21           O  
ATOM     21  CB  PRO A   2       6.101   1.514  -0.408  1.00 19.21           C  
ATOM     22  CG  PRO A   2       5.976   0.155  -1.061  1.00 19.21           C  
ATOM     23  CD  PRO A   2       4.489  -0.162  -1.026  1.00 19.21           C  
ATOM     24  HA  PRO A   2       4.469   2.920  -0.026  1.00 19.21           H  
ATOM     25 1HB  PRO A   2       6.990   2.069  -0.748  1.00 19.21           H  
ATOM     26 2HB  PRO A   2       6.158   1.461   0.688  1.00 19.21           H  
ATOM     27 1HG  PRO A   2       6.375   0.194  -2.087  1.00 19.21           H  
ATOM     28 2HG  PRO A   2       6.582  -0.584  -0.515  1.00 19.21           H  
ATOM     29 1HD  PRO A   2       4.229  -0.741  -1.918  1.00 19.21           H  
ATOM     30 2HD  PRO A   2       4.241  -0.691  -0.093  1.00 19.21           H  
ATOM     31  N   GLY A   3       5.499   4.285  -1.978  1.00 18.08           N  
ATOM     32  CA  GLY A   3       5.810   5.082  -3.150  1.00 18.08           C  
ATOM     33  C   GLY A   3       4.556   5.782  -3.665  1.00 18.08           C  
ATOM     34  O   GLY A   3       3.525   5.776  -2.996  1.00 18.08           O  
ATOM     35  H   GLY A   3       5.632   4.678  -1.057  1.00 18.08           H  
ATOM     36 1HA  GLY A   3       6.567   5.820  -2.883  1.00 18.08           H  
ATOM     37 2HA  GLY A   3       6.231   4.438  -3.919  1.00 18.08           H  
ATOM     38  N   PRO A   4       4.643   6.400  -4.844  1.00 17.68           N  
ATOM     39  CA  PRO A   4       5.762   6.461  -5.769  1.00 17.68           C  
ATOM     40  C   PRO A   4       6.889   7.328  -5.216  1.00 17.68           C  
ATOM     41  O   PRO A   4       6.661   8.096  -4.284  1.00 17.68           O  
ATOM     42  CB  PRO A   4       5.133   7.115  -7.005  1.00 17.68           C  
ATOM     43  CG  PRO A   4       3.995   7.941  -6.451  1.00 17.68           C  
ATOM     44  CD  PRO A   4       3.464   7.133  -5.280  1.00 17.68           C  
ATOM     45  HA  PRO A   4       6.067   5.438  -6.000  1.00 17.68           H  
ATOM     46 1HB  PRO A   4       5.887   7.736  -7.525  1.00 17.68           H  
ATOM     47 2HB  PRO A   4       4.803   6.346  -7.715  1.00 17.68           H  
ATOM     48 1HG  PRO A   4       4.370   8.932  -6.148  1.00 17.68           H  
ATOM     49 2HG  PRO A   4       3.239   8.113  -7.228  1.00 17.68           H  
ATOM     50 1HD  PRO A   4       3.110   7.793  -4.473  1.00 17.68           H  
ATOM     51 2HD  PRO A   4       2.685   6.429  -5.605  1.00 17.68           H  
ATOM     52  N   PRO A   5       8.120   7.176  -5.713  1.00 18.08           N  
ATOM     53  CA  PRO A   5       9.248   8.043  -5.437  1.00 18.08           C  
ATOM     54  C   PRO A   5       8.907   9.463  -5.852  1.00 18.08           C  
ATOM     55  O   PRO A   5       8.156   9.672  -6.808  1.00 18.08           O  
ATOM     56  CB  PRO A   5      10.355   7.456  -6.317  1.00 18.08           C  
ATOM     57  CG  PRO A   5       9.965   6.006  -6.507  1.00 18.08           C  
ATOM     58  CD  PRO A   5       8.453   6.008  -6.557  1.00 18.08           C  
ATOM     59  HA  PRO A   5       9.504   7.993  -4.369  1.00 18.08           H  
ATOM     60 1HB  PRO A   5      10.413   8.019  -7.263  1.00 18.08           H  
ATOM     61 2HB  PRO A   5      11.328   7.578  -5.819  1.00 18.08           H  
ATOM     62 1HG  PRO A   5      10.423   5.611  -7.426  1.00 18.08           H  
ATOM     63 2HG  PRO A   5      10.357   5.401  -5.674  1.00 18.08           H  
ATOM     64 1HD  PRO A   5       8.082   6.137  -7.583  1.00 18.08           H  
ATOM     65 2HD  PRO A   5       8.131   5.066  -6.097  1.00 18.08           H  
ATOM     66  N   GLY A   6       9.460  10.439  -5.144  1.00 19.21           N  
ATOM     67  CA  GLY A   6       9.209  11.829  -5.484  1.00 19.21           C  
ATOM     68  C   GLY A   6      10.112  12.241  -6.642  1.00 19.21           C  
ATOM     69  O   GLY A   6      10.873  11.415  -7.148  1.00 19.21           O  
ATOM     70  H   GLY A   6      10.061  10.217  -4.364  1.00 19.21           H  
ATOM     71 1HA  GLY A   6       8.160  11.956  -5.753  1.00 19.21           H  
ATOM     72 2HA  GLY A   6       9.407  12.441  -4.606  1.00 19.21           H  
ATOM     73  N   PRO A   7      10.051  13.503  -7.074  1.00 20.88           N  
ATOM     74  CA  PRO A   7      10.804  14.058  -8.174  1.00 20.88           C  
ATOM     75  C   PRO A   7      12.274  14.241  -7.796  1.00 20.88           C  
ATOM     76  O   PRO A   7      12.601  14.253  -6.609  1.00 20.88           O  
ATOM     77  CB  PRO A   7      10.111  15.402  -8.405  1.00 20.88           C  
ATOM     78  CG  PRO A   7       9.560  15.780  -7.049  1.00 20.88           C  
ATOM     79  CD  PRO A   7       9.153  14.465  -6.408  1.00 20.88           C  
ATOM     80  HA  PRO A   7      10.658  13.393  -9.028  1.00 20.88           H  
ATOM     81 1HB  PRO A   7      10.845  16.141  -8.774  1.00 20.88           H  
ATOM     82 2HB  PRO A   7       9.337  15.303  -9.178  1.00 20.88           H  
ATOM     83 1HG  PRO A   7      10.335  16.308  -6.474  1.00 20.88           H  
ATOM     84 2HG  PRO A   7       8.718  16.480  -7.163  1.00 20.88           H  
ATOM     85 1HD  PRO A   7       9.354  14.527  -5.331  1.00 20.88           H  
ATOM     86 2HD  PRO A   7       8.100  14.234  -6.628  1.00 20.88           H  
ATOM     87  N   PRO A   8      13.174  14.364  -8.779  1.00 22.70           N  
ATOM     88  CA  PRO A   8      14.561  14.750  -8.619  1.00 22.70           C  
ATOM     89  C   PRO A   8      14.642  16.122  -7.975  1.00 22.70           C  
ATOM     90  O   PRO A   8      13.737  16.942  -8.142  1.00 22.70           O  
ATOM     91  CB  PRO A   8      15.080  14.792 -10.059  1.00 22.70           C  
ATOM     92  CG  PRO A   8      14.171  13.863 -10.823  1.00 22.70           C  
ATOM     93  CD  PRO A   8      12.812  14.011 -10.169  1.00 22.70           C  
ATOM     94  HA  PRO A   8      15.088  13.996  -8.015  1.00 22.70           H  
ATOM     95 1HB  PRO A   8      15.054  15.830 -10.431  1.00 22.70           H  
ATOM     96 2HB  PRO A   8      16.134  14.476 -10.084  1.00 22.70           H  
ATOM     97 1HG  PRO A   8      14.161  14.134 -11.890  1.00 22.70           H  
ATOM     98 2HG  PRO A   8      14.553  12.832 -10.765  1.00 22.70           H  
ATOM     99 1HD  PRO A   8      12.216  14.804 -10.641  1.00 22.70           H  
ATOM    100 2HD  PRO A   8      12.338  13.024 -10.227  1.00 22.70           H  
ATOM    101  N   GLY A   9      15.719  16.369  -7.241  1.00 24.12           N  
ATOM    102  CA  GLY A   9      15.914  17.666  -6.611  1.00 24.12           C  
ATOM    103  C   GLY A   9      16.543  18.636  -7.597  1.00 24.12           C  
ATOM    104  O   GLY A   9      16.600  18.362  -8.797  1.00 24.12           O  
ATOM    105  H   GLY A   9      16.420  15.652  -7.124  1.00 24.12           H  
ATOM    106 1HA  GLY A   9      14.955  18.058  -6.268  1.00 24.12           H  
ATOM    107 2HA  GLY A   9      16.554  17.558  -5.736  1.00 24.12           H  
ATOM    108  N   PHE A  10      17.040  19.753  -7.087  1.00 24.67           N  
ATOM    109  CA  PHE A  10      17.602  20.790  -7.938  1.00 24.67           C  
ATOM    110  C   PHE A  10      19.099  20.943  -7.764  1.00 24.67           C  
ATOM    111  O   PHE A  10      19.643  20.679  -6.690  1.00 24.67           O  
ATOM    112  CB  PHE A  10      16.928  22.123  -7.640  1.00 24.67           C  
ATOM    113  CG  PHE A  10      15.470  22.126  -7.983  1.00 24.67           C  
ATOM    114  CD1 PHE A  10      14.532  21.668  -7.066  1.00 24.67           C  
ATOM    115  CD2 PHE A  10      15.029  22.574  -9.216  1.00 24.67           C  
ATOM    116  CE1 PHE A  10      13.186  21.661  -7.377  1.00 24.67           C  
ATOM    117  CE2 PHE A  10      13.684  22.570  -9.530  1.00 24.67           C  
ATOM    118  CZ  PHE A  10      12.762  22.112  -8.608  1.00 24.67           C  
ATOM    119  H   PHE A  10      16.996  19.904  -6.090  1.00 24.67           H  
ATOM    120  HA  PHE A  10      17.410  20.526  -8.979  1.00 24.67           H  
ATOM    121 1HB  PHE A  10      17.037  22.362  -6.584  1.00 24.67           H  
ATOM    122 2HB  PHE A  10      17.421  22.915  -8.207  1.00 24.67           H  
ATOM    123  HD1 PHE A  10      14.867  21.309  -6.094  1.00 24.67           H  
ATOM    124  HD2 PHE A  10      15.758  22.934  -9.943  1.00 24.67           H  
ATOM    125  HE1 PHE A  10      12.460  21.298  -6.650  1.00 24.67           H  
ATOM    126  HE2 PHE A  10      13.349  22.926 -10.503  1.00 24.67           H  
ATOM    127  HZ  PHE A  10      11.701  22.107  -8.855  1.00 24.67           H  
ATOM    128  N   ASP A  11      19.755  21.382  -8.828  1.00 24.67           N  
ATOM    129  CA  ASP A  11      21.178  21.668  -8.791  1.00 24.67           C  
ATOM    130  C   ASP A  11      21.446  22.764  -7.770  1.00 24.67           C  
ATOM    131  O   ASP A  11      20.620  23.660  -7.594  1.00 24.67           O  
ATOM    132  CB  ASP A  11      21.677  22.100 -10.167  1.00 24.67           C  
ATOM    133  CG  ASP A  11      21.700  20.963 -11.187  1.00 24.67           C  
ATOM    134  OD1 ASP A  11      21.495  19.834 -10.804  1.00 24.67           O  
ATOM    135  OD2 ASP A  11      21.923  21.238 -12.339  1.00 24.67           O  
ATOM    136  H   ASP A  11      19.245  21.544  -9.685  1.00 24.67           H  
ATOM    137  HA  ASP A  11      21.711  20.767  -8.485  1.00 24.67           H  
ATOM    138 1HB  ASP A  11      21.042  22.900 -10.548  1.00 24.67           H  
ATOM    139 2HB  ASP A  11      22.685  22.507 -10.072  1.00 24.67           H  
ATOM    140  N   GLY A  12      22.602  22.696  -7.115  1.00 24.67           N  
ATOM    141  CA  GLY A  12      22.985  23.692  -6.117  1.00 24.67           C  
ATOM    142  C   GLY A  12      23.757  24.865  -6.717  1.00 24.67           C  
ATOM    143  O   GLY A  12      23.196  25.930  -6.967  1.00 24.67           O  
ATOM    144  H   GLY A  12      23.226  21.928  -7.311  1.00 24.67           H  
ATOM    145 1HA  GLY A  12      22.089  24.064  -5.622  1.00 24.67           H  
ATOM    146 2HA  GLY A  12      23.592  23.213  -5.351  1.00 24.67           H  
ATOM    147  N   ARG A  13      25.059  24.690  -6.912  1.00 24.67           N  
ATOM    148  CA  ARG A  13      25.872  25.781  -7.437  1.00 24.67           C  
ATOM    149  C   ARG A  13      27.170  25.295  -8.072  1.00 24.67           C  
ATOM    150  O   ARG A  13      27.560  24.138  -7.901  1.00 24.67           O  
ATOM    151  CB  ARG A  13      26.183  26.771  -6.327  1.00 24.67           C  
ATOM    152  CG  ARG A  13      27.016  26.211  -5.176  1.00 24.67           C  
ATOM    153  CD  ARG A  13      27.306  27.259  -4.150  1.00 24.67           C  
ATOM    154  NE  ARG A  13      28.037  26.727  -3.001  1.00 24.67           N  
ATOM    155  CZ  ARG A  13      29.380  26.619  -2.927  1.00 24.67           C  
ATOM    156  NH1 ARG A  13      30.128  27.013  -3.930  1.00 24.67           N  
ATOM    157  NH2 ARG A  13      29.945  26.120  -1.840  1.00 24.67           N  
ATOM    158  H   ARG A  13      25.489  23.803  -6.697  1.00 24.67           H  
ATOM    159  HA  ARG A  13      25.295  26.298  -8.205  1.00 24.67           H  
ATOM    160 1HB  ARG A  13      26.735  27.613  -6.740  1.00 24.67           H  
ATOM    161 2HB  ARG A  13      25.258  27.165  -5.908  1.00 24.67           H  
ATOM    162 1HG  ARG A  13      26.481  25.392  -4.699  1.00 24.67           H  
ATOM    163 2HG  ARG A  13      27.968  25.846  -5.573  1.00 24.67           H  
ATOM    164 1HD  ARG A  13      27.911  28.045  -4.604  1.00 24.67           H  
ATOM    165 2HD  ARG A  13      26.370  27.684  -3.792  1.00 24.67           H  
ATOM    166  HE  ARG A  13      27.497  26.413  -2.206  1.00 24.67           H  
ATOM    167 1HH1 ARG A  13      29.696  27.395  -4.767  1.00 24.67           H  
ATOM    168 2HH1 ARG A  13      31.133  26.938  -3.874  1.00 24.67           H  
ATOM    169 1HH2 ARG A  13      29.371  25.818  -1.066  1.00 24.67           H  
ATOM    170 2HH2 ARG A  13      30.950  26.041  -1.784  1.00 24.67           H  
ATOM    171  N   ASN A  14      27.836  26.194  -8.792  1.00 24.67           N  
ATOM    172  CA  ASN A  14      29.125  25.907  -9.417  1.00 24.67           C  
ATOM    173  C   ASN A  14      30.288  26.235  -8.482  1.00 24.67           C  
ATOM    174  O   ASN A  14      30.167  27.077  -7.586  1.00 24.67           O  
ATOM    175  CB  ASN A  14      29.261  26.675 -10.717  1.00 24.67           C  
ATOM    176  CG  ASN A  14      28.281  26.216 -11.762  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      28.073  25.013 -11.958  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      27.672  27.155 -12.438  1.00 24.67           N  
ATOM    179  H   ASN A  14      27.438  27.114  -8.907  1.00 24.67           H  
ATOM    180  HA  ASN A  14      29.174  24.839  -9.635  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      29.108  27.739 -10.530  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      30.274  26.557 -11.105  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      27.009  26.912 -13.147  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      27.870  28.117 -12.250  1.00 24.67           H  
ATOM    185  N   GLY A  15      31.451  25.630  -8.737  1.00 24.67           N  
ATOM    186  CA  GLY A  15      32.665  25.841  -7.931  1.00 24.67           C  
ATOM    187  C   GLY A  15      33.383  27.178  -8.171  1.00 24.67           C  
ATOM    188  O   GLY A  15      34.554  27.205  -8.542  1.00 24.67           O  
ATOM    189  H   GLY A  15      31.491  24.972  -9.502  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      32.401  25.767  -6.877  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      33.361  25.026  -8.129  1.00 24.67           H  
ATOM    192  N   GLU A  16      32.659  28.265  -7.944  1.00 24.12           N  
ATOM    193  CA  GLU A  16      33.121  29.645  -8.100  1.00 24.12           C  
ATOM    194  C   GLU A  16      33.889  29.893  -9.404  1.00 24.12           C  
ATOM    195  O   GLU A  16      33.352  29.709 -10.498  1.00 24.12           O  
ATOM    196  CB  GLU A  16      33.985  30.044  -6.886  1.00 24.12           C  
ATOM    197  CG  GLU A  16      33.230  30.000  -5.556  1.00 24.12           C  
ATOM    198  CD  GLU A  16      34.048  30.471  -4.375  1.00 24.12           C  
ATOM    199  OE1 GLU A  16      35.188  30.090  -4.270  1.00 24.12           O  
ATOM    200  OE2 GLU A  16      33.525  31.215  -3.581  1.00 24.12           O  
ATOM    201  H   GLU A  16      31.702  28.099  -7.643  1.00 24.12           H  
ATOM    202  HA  GLU A  16      32.243  30.288  -8.113  1.00 24.12           H  
ATOM    203 1HB  GLU A  16      34.852  29.385  -6.806  1.00 24.12           H  
ATOM    204 2HB  GLU A  16      34.344  31.068  -7.005  1.00 24.12           H  
ATOM    205 1HG  GLU A  16      32.342  30.626  -5.639  1.00 24.12           H  
ATOM    206 2HG  GLU A  16      32.900  28.978  -5.378  1.00 24.12           H  
ATOM    207  N   LYS A  17      35.130  30.365  -9.267  1.00 22.70           N  
ATOM    208  CA  LYS A  17      36.000  30.716 -10.381  1.00 22.70           C  
ATOM    209  C   LYS A  17      37.394  30.141 -10.172  1.00 22.70           C  
ATOM    210  O   LYS A  17      37.773  29.817  -9.044  1.00 22.70           O  
ATOM    211  CB  LYS A  17      36.096  32.237 -10.536  1.00 22.70           C  
ATOM    212  CG  LYS A  17      34.773  32.931 -10.880  1.00 22.70           C  
ATOM    213  CD  LYS A  17      34.966  34.427 -11.079  1.00 22.70           C  
ATOM    214  CE  LYS A  17      33.650  35.115 -11.419  1.00 22.70           C  
ATOM    215  NZ  LYS A  17      33.825  36.579 -11.622  1.00 22.70           N  
ATOM    216  H   LYS A  17      35.499  30.471  -8.335  1.00 22.70           H  
ATOM    217  HA  LYS A  17      35.593  30.286 -11.297  1.00 22.70           H  
ATOM    218 1HB  LYS A  17      36.476  32.670  -9.610  1.00 22.70           H  
ATOM    219 2HB  LYS A  17      36.816  32.475 -11.319  1.00 22.70           H  
ATOM    220 1HG  LYS A  17      34.361  32.494 -11.791  1.00 22.70           H  
ATOM    221 2HG  LYS A  17      34.059  32.778 -10.073  1.00 22.70           H  
ATOM    222 1HD  LYS A  17      35.373  34.868 -10.167  1.00 22.70           H  
ATOM    223 2HD  LYS A  17      35.675  34.597 -11.890  1.00 22.70           H  
ATOM    224 1HE  LYS A  17      33.246  34.677 -12.331  1.00 22.70           H  
ATOM    225 2HE  LYS A  17      32.942  34.953 -10.606  1.00 22.70           H  
ATOM    226 1HZ  LYS A  17      32.933  36.996 -11.846  1.00 22.70           H  
ATOM    227 2HZ  LYS A  17      34.189  36.995 -10.777  1.00 22.70           H  
ATOM    228 3HZ  LYS A  17      34.471  36.738 -12.382  1.00 22.70           H  
ATOM    229  N   GLY A  18      38.168  30.029 -11.246  1.00 20.88           N  
ATOM    230  CA  GLY A  18      39.547  29.585 -11.102  1.00 20.88           C  
ATOM    231  C   GLY A  18      40.398  30.769 -10.665  1.00 20.88           C  
ATOM    232  O   GLY A  18      39.869  31.858 -10.431  1.00 20.88           O  
ATOM    233  H   GLY A  18      37.810  30.277 -12.157  1.00 20.88           H  
ATOM    234 1HA  GLY A  18      39.609  28.785 -10.364  1.00 20.88           H  
ATOM    235 2HA  GLY A  18      39.914  29.192 -12.050  1.00 20.88           H  
ATOM    236  N   GLU A  19      41.704  30.571 -10.572  1.00 19.21           N  
ATOM    237  CA  GLU A  19      42.585  31.636 -10.114  1.00 19.21           C  
ATOM    238  C   GLU A  19      43.268  32.350 -11.269  1.00 19.21           C  
ATOM    239  O   GLU A  19      43.569  31.742 -12.297  1.00 19.21           O  
ATOM    240  CB  GLU A  19      43.635  31.071  -9.155  1.00 19.21           C  
ATOM    241  CG  GLU A  19      43.056  30.504  -7.854  1.00 19.21           C  
ATOM    242  CD  GLU A  19      44.109  29.945  -6.911  1.00 19.21           C  
ATOM    243  OE1 GLU A  19      45.261  29.923  -7.273  1.00 19.21           O  
ATOM    244  OE2 GLU A  19      43.750  29.544  -5.828  1.00 19.21           O  
ATOM    245  H   GLU A  19      42.089  29.665 -10.795  1.00 19.21           H  
ATOM    246  HA  GLU A  19      41.987  32.370  -9.573  1.00 19.21           H  
ATOM    247 1HB  GLU A  19      44.192  30.277  -9.651  1.00 19.21           H  
ATOM    248 2HB  GLU A  19      44.348  31.856  -8.896  1.00 19.21           H  
ATOM    249 1HG  GLU A  19      42.512  31.297  -7.341  1.00 19.21           H  
ATOM    250 2HG  GLU A  19      42.344  29.718  -8.101  1.00 19.21           H  
ATOM    251  N   THR A  20      43.515  33.642 -11.085  1.00 18.08           N  
ATOM    252  CA  THR A  20      44.247  34.434 -12.062  1.00 18.08           C  
ATOM    253  C   THR A  20      45.646  33.844 -12.222  1.00 18.08           C  
ATOM    254  O   THR A  20      46.311  33.556 -11.225  1.00 18.08           O  
ATOM    255  CB  THR A  20      44.316  35.912 -11.622  1.00 18.08           C  
ATOM    256  OG1 THR A  20      42.982  36.418 -11.453  1.00 18.08           O  
ATOM    257  CG2 THR A  20      45.025  36.753 -12.663  1.00 18.08           C  
ATOM    258  H   THR A  20      43.207  34.079 -10.230  1.00 18.08           H  
ATOM    259  HA  THR A  20      43.736  34.375 -13.023  1.00 18.08           H  
ATOM    260  HB  THR A  20      44.851  35.985 -10.677  1.00 18.08           H  
ATOM    261  HG1 THR A  20      43.021  37.343 -11.192  1.00 18.08           H  
ATOM    262 1HG2 THR A  20      45.056  37.790 -12.332  1.00 18.08           H  
ATOM    263 2HG2 THR A  20      46.036  36.392 -12.796  1.00 18.08           H  
ATOM    264 3HG2 THR A  20      44.491  36.689 -13.608  1.00 18.08           H  
ATOM    265  N   GLY A  21      46.086  33.645 -13.461  1.00 17.68           N  
ATOM    266  CA  GLY A  21      47.401  33.065 -13.696  1.00 17.68           C  
ATOM    267  C   GLY A  21      48.492  34.123 -13.553  1.00 17.68           C  
ATOM    268  O   GLY A  21      48.192  35.281 -13.265  1.00 17.68           O  
ATOM    269  H   GLY A  21      45.495  33.892 -14.241  1.00 17.68           H  
ATOM    270 1HA  GLY A  21      47.566  32.251 -12.991  1.00 17.68           H  
ATOM    271 2HA  GLY A  21      47.414  32.643 -14.698  1.00 17.68           H  
ATOM    272  N   PRO A  22      49.760  33.755 -13.748  1.00 18.08           N  
ATOM    273  CA  PRO A  22      50.911  34.619 -13.624  1.00 18.08           C  
ATOM    274  C   PRO A  22      50.979  35.607 -14.785  1.00 18.08           C  
ATOM    275  O   PRO A  22      50.383  35.360 -15.834  1.00 18.08           O  
ATOM    276  CB  PRO A  22      52.074  33.619 -13.656  1.00 18.08           C  
ATOM    277  CG  PRO A  22      51.551  32.452 -14.464  1.00 18.08           C  
ATOM    278  CD  PRO A  22      50.077  32.364 -14.119  1.00 18.08           C  
ATOM    279  HA  PRO A  22      50.837  35.124 -12.653  1.00 18.08           H  
ATOM    280 1HB  PRO A  22      52.956  34.089 -14.131  1.00 18.08           H  
ATOM    281 2HB  PRO A  22      52.368  33.345 -12.633  1.00 18.08           H  
ATOM    282 1HG  PRO A  22      51.722  32.640 -15.534  1.00 18.08           H  
ATOM    283 2HG  PRO A  22      52.106  31.534 -14.212  1.00 18.08           H  
ATOM    284 1HD  PRO A  22      49.527  32.048 -15.013  1.00 18.08           H  
ATOM    285 2HD  PRO A  22      49.921  31.685 -13.267  1.00 18.08           H  
ATOM    286  N   PRO A  23      51.690  36.728 -14.617  1.00 19.21           N  
ATOM    287  CA  PRO A  23      52.006  37.708 -15.634  1.00 19.21           C  
ATOM    288  C   PRO A  23      53.045  37.144 -16.583  1.00 19.21           C  
ATOM    289  O   PRO A  23      53.758  36.202 -16.231  1.00 19.21           O  
ATOM    290  CB  PRO A  23      52.550  38.884 -14.819  1.00 19.21           C  
ATOM    291  CG  PRO A  23      53.132  38.245 -13.579  1.00 19.21           C  
ATOM    292  CD  PRO A  23      52.220  37.068 -13.278  1.00 19.21           C  
ATOM    293  HA  PRO A  23      51.087  37.984 -16.174  1.00 19.21           H  
ATOM    294 1HB  PRO A  23      53.314  39.419 -15.412  1.00 19.21           H  
ATOM    295 2HB  PRO A  23      51.747  39.599 -14.604  1.00 19.21           H  
ATOM    296 1HG  PRO A  23      54.171  37.934 -13.779  1.00 19.21           H  
ATOM    297 2HG  PRO A  23      53.173  38.977 -12.761  1.00 19.21           H  
ATOM    298 1HD  PRO A  23      52.824  36.255 -12.862  1.00 19.21           H  
ATOM    299 2HD  PRO A  23      51.403  37.376 -12.606  1.00 19.21           H  
ATOM    300  N   GLY A  24      53.151  37.721 -17.771  1.00 20.88           N  
ATOM    301  CA  GLY A  24      54.192  37.294 -18.689  1.00 20.88           C  
ATOM    302  C   GLY A  24      55.502  37.960 -18.284  1.00 20.88           C  
ATOM    303  O   GLY A  24      55.527  38.721 -17.316  1.00 20.88           O  
ATOM    304  H   GLY A  24      52.527  38.471 -18.031  1.00 20.88           H  
ATOM    305 1HA  GLY A  24      54.287  36.208 -18.659  1.00 20.88           H  
ATOM    306 2HA  GLY A  24      53.911  37.583 -19.701  1.00 20.88           H  
ATOM    307  N   PRO A  25      56.596  37.698 -19.002  1.00 22.70           N  
ATOM    308  CA  PRO A  25      57.916  38.223 -18.742  1.00 22.70           C  
ATOM    309  C   PRO A  25      57.998  39.701 -19.117  1.00 22.70           C  
ATOM    310  O   PRO A  25      57.169  40.179 -19.892  1.00 22.70           O  
ATOM    311  CB  PRO A  25      58.796  37.365 -19.652  1.00 22.70           C  
ATOM    312  CG  PRO A  25      57.887  36.980 -20.800  1.00 22.70           C  
ATOM    313  CD  PRO A  25      56.513  36.808 -20.173  1.00 22.70           C  
ATOM    314  HA  PRO A  25      58.139  38.028 -17.690  1.00 22.70           H  
ATOM    315 1HB  PRO A  25      59.668  37.955 -19.989  1.00 22.70           H  
ATOM    316 2HB  PRO A  25      59.187  36.501 -19.098  1.00 22.70           H  
ATOM    317 1HG  PRO A  25      57.906  37.771 -21.564  1.00 22.70           H  
ATOM    318 2HG  PRO A  25      58.254  36.062 -21.285  1.00 22.70           H  
ATOM    319 1HD  PRO A  25      55.754  37.150 -20.886  1.00 22.70           H  
ATOM    320 2HD  PRO A  25      56.359  35.765 -19.860  1.00 22.70           H  
ATOM    321  N   PRO A  26      58.968  40.447 -18.573  1.00 24.12           N  
ATOM    322  CA  PRO A  26      59.333  41.788 -18.981  1.00 24.12           C  
ATOM    323  C   PRO A  26      59.751  41.784 -20.441  1.00 24.12           C  
ATOM    324  O   PRO A  26      60.291  40.790 -20.931  1.00 24.12           O  
ATOM    325  CB  PRO A  26      60.522  42.113 -18.072  1.00 24.12           C  
ATOM    326  CG  PRO A  26      60.338  41.228 -16.862  1.00 24.12           C  
ATOM    327  CD  PRO A  26      59.711  39.955 -17.395  1.00 24.12           C  
ATOM    328  HA  PRO A  26      58.487  42.470 -18.810  1.00 24.12           H  
ATOM    329 1HB  PRO A  26      61.463  41.921 -18.612  1.00 24.12           H  
ATOM    330 2HB  PRO A  26      60.516  43.185 -17.823  1.00 24.12           H  
ATOM    331 1HG  PRO A  26      61.308  41.053 -16.372  1.00 24.12           H  
ATOM    332 2HG  PRO A  26      59.696  41.731 -16.121  1.00 24.12           H  
ATOM    333 1HD  PRO A  26      60.471  39.215 -17.682  1.00 24.12           H  
ATOM    334 2HD  PRO A  26      59.034  39.594 -16.611  1.00 24.12           H  
ATOM    335  N   GLY A  27      59.517  42.891 -21.134  1.00 24.67           N  
ATOM    336  CA  GLY A  27      59.932  42.993 -22.523  1.00 24.67           C  
ATOM    337  C   GLY A  27      61.410  43.367 -22.564  1.00 24.67           C  
ATOM    338  O   GLY A  27      62.037  43.486 -21.511  1.00 24.67           O  
ATOM    339  H   GLY A  27      59.057  43.674 -20.692  1.00 24.67           H  
ATOM    340 1HA  GLY A  27      59.760  42.044 -23.032  1.00 24.67           H  
ATOM    341 2HA  GLY A  27      59.328  43.754 -23.013  1.00 24.67           H  
ATOM    342  N   PRO A  28      61.989  43.565 -23.752  1.00 24.67           N  
ATOM    343  CA  PRO A  28      63.379  43.898 -23.954  1.00 24.67           C  
ATOM    344  C   PRO A  28      63.640  45.335 -23.509  1.00 24.67           C  
ATOM    345  O   PRO A  28      62.716  46.146 -23.499  1.00 24.67           O  
ATOM    346  CB  PRO A  28      63.540  43.713 -25.471  1.00 24.67           C  
ATOM    347  CG  PRO A  28      62.161  43.978 -26.035  1.00 24.67           C  
ATOM    348  CD  PRO A  28      61.196  43.448 -24.987  1.00 24.67           C  
ATOM    349  HA  PRO A  28      63.977  43.171 -23.386  1.00 24.67           H  
ATOM    350 1HB  PRO A  28      64.293  44.411 -25.868  1.00 24.67           H  
ATOM    351 2HB  PRO A  28      63.905  42.698 -25.689  1.00 24.67           H  
ATOM    352 1HG  PRO A  28      62.033  45.054 -26.217  1.00 24.67           H  
ATOM    353 2HG  PRO A  28      62.047  43.478 -27.012  1.00 24.67           H  
ATOM    354 1HD  PRO A  28      60.314  44.096 -24.965  1.00 24.67           H  
ATOM    355 2HD  PRO A  28      60.940  42.396 -25.190  1.00 24.67           H  
ATOM    356  N   PRO A  29      64.895  45.688 -23.185  1.00 24.67           N  
ATOM    357  CA  PRO A  29      65.366  47.025 -22.839  1.00 24.67           C  
ATOM    358  C   PRO A  29      65.340  47.988 -24.029  1.00 24.67           C  
ATOM    359  O   PRO A  29      65.445  49.203 -23.860  1.00 24.67           O  
ATOM    360  CB  PRO A  29      66.796  46.758 -22.357  1.00 24.67           C  
ATOM    361  CG  PRO A  29      67.211  45.484 -23.054  1.00 24.67           C  
ATOM    362  CD  PRO A  29      65.950  44.656 -23.145  1.00 24.67           C  
ATOM    363  HA  PRO A  29      64.745  47.416 -22.019  1.00 24.67           H  
ATOM    364 1HB  PRO A  29      67.439  47.612 -22.624  1.00 24.67           H  
ATOM    365 2HB  PRO A  29      66.815  46.676 -21.262  1.00 24.67           H  
ATOM    366 1HG  PRO A  29      67.628  45.722 -24.050  1.00 24.67           H  
ATOM    367 2HG  PRO A  29      68.013  44.984 -22.490  1.00 24.67           H  
ATOM    368 1HD  PRO A  29      65.986  44.071 -24.072  1.00 24.67           H  
ATOM    369 2HD  PRO A  29      65.840  44.022 -22.251  1.00 24.67           H  
ATOM    370  N   GLY A  30      65.221  47.437 -25.233  1.00 24.67           N  
ATOM    371  CA  GLY A  30      65.209  48.225 -26.453  1.00 24.67           C  
ATOM    372  C   GLY A  30      65.345  47.324 -27.673  1.00 24.67           C  
ATOM    373  O   GLY A  30      65.792  46.180 -27.571  1.00 24.67           O  
ATOM    374  H   GLY A  30      65.134  46.439 -25.312  1.00 24.67           H  
ATOM    375 1HA  GLY A  30      64.280  48.791 -26.513  1.00 24.67           H  
ATOM    376 2HA  GLY A  30      66.026  48.944 -26.433  1.00 24.67           H  
TER     377
ENDMDL

REMARK ID 479336 MODEL 4 2023-01-14_00000303_1_19
PFRMAT TS
TARGET 2023-01-14_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.904  -0.609  -0.410  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.122  -0.584  -1.206  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.563   0.853  -1.477  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.747   1.771  -1.384  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.683  -1.283  -2.493  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.262  -0.860  -2.664  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.294  -0.789  -1.247  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.890  -1.158  -0.671  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.311  -0.959  -3.339  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.805  -2.371  -2.393  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.224   0.111  -3.184  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.276  -1.579  -3.294  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.959   0.078  -1.135  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.802  -1.728  -0.980  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.897   0.291   0.028  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.018  -1.325   0.238  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.849   1.085  -1.780  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.421   2.370  -2.128  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.927   2.811  -3.496  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.562   1.976  -4.329  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.926   2.088  -2.134  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.039   0.604  -2.427  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.830  -0.024  -1.759  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.158   3.113  -1.359  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.419   2.705  -2.908  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.366   2.373  -1.169  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.051   0.440  -3.518  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.991   0.212  -2.040  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.505  -0.879  -2.359  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.078  -0.305  -0.721  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.928   4.118  -3.734  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.559   4.636  -5.039  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.786   4.690  -5.941  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.849   4.199  -5.558  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.212   4.759  -3.011  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       2.798   3.985  -5.466  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.129   5.630  -4.925  1.00 24.67           H  
ATOM     38  N   PRO A   4       4.657   5.261  -7.142  1.00 24.67           N  
ATOM     39  CA  PRO A   4       5.701   5.423  -8.130  1.00 24.67           C  
ATOM     40  C   PRO A   4       6.851   6.271  -7.565  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.629   7.050  -6.638  1.00 24.67           O  
ATOM     42  CB  PRO A   4       4.984   6.179  -9.260  1.00 24.67           C  
ATOM     43  CG  PRO A   4       3.520   5.860  -9.075  1.00 24.67           C  
ATOM     44  CD  PRO A   4       3.335   5.751  -7.582  1.00 24.67           C  
ATOM     45  HA  PRO A   4       5.999   4.430  -8.461  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       5.206   7.253  -9.181  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       5.375   5.852 -10.235  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       2.899   6.653  -9.527  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       3.268   4.927  -9.599  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.125   6.740  -7.148  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       2.538   5.026  -7.388  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.079   6.133  -8.089  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.238   6.949  -7.774  1.00 24.67           C  
ATOM     54  C   PRO A   5       8.945   8.410  -8.087  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.153   8.707  -8.983  1.00 24.67           O  
ATOM     56  CB  PRO A   5      10.317   6.402  -8.716  1.00 24.67           C  
ATOM     57  CG  PRO A   5       9.885   4.986  -9.012  1.00 24.67           C  
ATOM     58  CD  PRO A   5       8.371   5.026  -9.028  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.509   6.813  -6.718  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.376   7.034  -9.617  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.299   6.457  -8.227  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      10.311   4.648  -9.968  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      10.276   4.311  -8.236  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       7.979   5.245 -10.032  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       8.049   4.059  -8.635  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.577   9.316  -7.354  1.00 24.67           N  
ATOM     67  CA  GLY A   6       9.370  10.735  -7.604  1.00 24.67           C  
ATOM     68  C   GLY A   6      10.192  11.181  -8.811  1.00 24.67           C  
ATOM     69  O   GLY A   6      10.877  10.361  -9.427  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.210   9.024  -6.621  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       8.311  10.923  -7.774  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       9.669  11.285  -6.717  1.00 24.67           H  
ATOM     73  N   PRO A   7      10.153  12.474  -9.153  1.00 24.67           N  
ATOM     74  CA  PRO A   7      10.816  13.070 -10.294  1.00 24.67           C  
ATOM     75  C   PRO A   7      12.332  13.168 -10.093  1.00 24.67           C  
ATOM     76  O   PRO A   7      12.805  13.101  -8.959  1.00 24.67           O  
ATOM     77  CB  PRO A   7      10.180  14.464 -10.352  1.00 24.67           C  
ATOM     78  CG  PRO A   7       9.796  14.764  -8.924  1.00 24.67           C  
ATOM     79  CD  PRO A   7       9.380  13.427  -8.338  1.00 24.67           C  
ATOM     80  HA  PRO A   7      10.529  12.484 -11.168  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      10.910  15.190 -10.743  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       9.331  14.459 -11.048  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      10.659  15.205  -8.397  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       8.993  15.517  -8.897  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       9.688  13.406  -7.289  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       8.299  13.268  -8.469  1.00 24.67           H  
ATOM     87  N   PRO A   8      13.105  13.316 -11.180  1.00 24.67           N  
ATOM     88  CA  PRO A   8      14.518  13.630 -11.190  1.00 24.67           C  
ATOM     89  C   PRO A   8      14.763  14.956 -10.488  1.00 24.67           C  
ATOM     90  O   PRO A   8      13.894  15.829 -10.483  1.00 24.67           O  
ATOM     91  CB  PRO A   8      14.839  13.740 -12.686  1.00 24.67           C  
ATOM     92  CG  PRO A   8      13.793  12.896 -13.366  1.00 24.67           C  
ATOM     93  CD  PRO A   8      12.545  13.060 -12.528  1.00 24.67           C  
ATOM     94  HA  PRO A   8      15.078  12.817 -10.711  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      14.809  14.796 -12.995  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      15.865  13.386 -12.870  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      13.654  13.230 -14.407  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      14.130  11.851 -13.414  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      11.930  13.904 -12.870  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      12.026  12.095 -12.578  1.00 24.67           H  
ATOM    101  N   GLY A   9      15.945  15.098  -9.897  1.00 24.67           N  
ATOM    102  CA  GLY A   9      16.310  16.336  -9.218  1.00 24.67           C  
ATOM    103  C   GLY A   9      16.957  17.313 -10.189  1.00 24.67           C  
ATOM    104  O   GLY A   9      16.815  17.178 -11.404  1.00 24.67           O  
ATOM    105  H   GLY A   9      16.609  14.339  -9.929  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      15.421  16.788  -8.774  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      16.997  16.114  -8.403  1.00 24.67           H  
ATOM    108  N   PHE A  10      17.683  18.285  -9.643  1.00 24.67           N  
ATOM    109  CA  PHE A  10      18.283  19.337 -10.456  1.00 24.67           C  
ATOM    110  C   PHE A  10      19.805  19.301 -10.435  1.00 24.67           C  
ATOM    111  O   PHE A  10      20.417  18.885  -9.456  1.00 24.67           O  
ATOM    112  CB  PHE A  10      17.788  20.690  -9.965  1.00 24.67           C  
ATOM    113  CG  PHE A  10      16.310  20.863 -10.148  1.00 24.67           C  
ATOM    114  CD1 PHE A  10      15.422  20.411  -9.179  1.00 24.67           C  
ATOM    115  CD2 PHE A  10      15.800  21.468 -11.286  1.00 24.67           C  
ATOM    116  CE1 PHE A  10      14.059  20.559  -9.347  1.00 24.67           C  
ATOM    117  CE2 PHE A  10      14.438  21.620 -11.454  1.00 24.67           C  
ATOM    118  CZ  PHE A  10      13.567  21.163 -10.485  1.00 24.67           C  
ATOM    119  H   PHE A  10      17.789  18.315  -8.643  1.00 24.67           H  
ATOM    120  HA  PHE A  10      17.957  19.205 -11.487  1.00 24.67           H  
ATOM    121 1HB  PHE A  10      18.020  20.806  -8.906  1.00 24.67           H  
ATOM    122 2HB  PHE A  10      18.297  21.484 -10.506  1.00 24.67           H  
ATOM    123  HD1 PHE A  10      15.811  19.930  -8.281  1.00 24.67           H  
ATOM    124  HD2 PHE A  10      16.488  21.825 -12.055  1.00 24.67           H  
ATOM    125  HE1 PHE A  10      13.373  20.196  -8.581  1.00 24.67           H  
ATOM    126  HE2 PHE A  10      14.050  22.096 -12.354  1.00 24.67           H  
ATOM    127  HZ  PHE A  10      12.492  21.282 -10.619  1.00 24.67           H  
ATOM    128  N   ASP A  11      20.410  19.773 -11.530  1.00 24.67           N  
ATOM    129  CA  ASP A  11      21.862  19.830 -11.709  1.00 24.67           C  
ATOM    130  C   ASP A  11      22.623  20.711 -10.707  1.00 24.67           C  
ATOM    131  O   ASP A  11      23.806  20.477 -10.449  1.00 24.67           O  
ATOM    132  CB  ASP A  11      22.189  20.330 -13.118  1.00 24.67           C  
ATOM    133  CG  ASP A  11      21.859  19.316 -14.208  1.00 24.67           C  
ATOM    134  OD1 ASP A  11      21.592  18.182 -13.883  1.00 24.67           O  
ATOM    135  OD2 ASP A  11      21.872  19.689 -15.354  1.00 24.67           O  
ATOM    136  H   ASP A  11      19.824  20.094 -12.289  1.00 24.67           H  
ATOM    137  HA  ASP A  11      22.244  18.813 -11.612  1.00 24.67           H  
ATOM    138 1HB  ASP A  11      21.638  21.248 -13.313  1.00 24.67           H  
ATOM    139 2HB  ASP A  11      23.250  20.571 -13.174  1.00 24.67           H  
ATOM    140  N   GLY A  12      21.964  21.737 -10.174  1.00 24.67           N  
ATOM    141  CA  GLY A  12      22.616  22.668  -9.255  1.00 24.67           C  
ATOM    142  C   GLY A  12      23.105  23.935  -9.964  1.00 24.67           C  
ATOM    143  O   GLY A  12      22.564  24.324 -11.004  1.00 24.67           O  
ATOM    144  H   GLY A  12      20.994  21.863 -10.404  1.00 24.67           H  
ATOM    145 1HA  GLY A  12      21.920  22.938  -8.462  1.00 24.67           H  
ATOM    146 2HA  GLY A  12      23.460  22.170  -8.776  1.00 24.67           H  
ATOM    147  N   ARG A  13      24.071  24.621  -9.338  1.00 24.67           N  
ATOM    148  CA  ARG A  13      24.566  25.919  -9.804  1.00 24.67           C  
ATOM    149  C   ARG A  13      26.083  26.042  -9.729  1.00 24.67           C  
ATOM    150  O   ARG A  13      26.748  25.296  -9.006  1.00 24.67           O  
ATOM    151  CB  ARG A  13      23.975  27.073  -8.996  1.00 24.67           C  
ATOM    152  CG  ARG A  13      22.462  27.259  -9.111  1.00 24.67           C  
ATOM    153  CD  ARG A  13      22.087  27.755 -10.466  1.00 24.67           C  
ATOM    154  NE  ARG A  13      20.670  28.047 -10.573  1.00 24.67           N  
ATOM    155  CZ  ARG A  13      19.715  27.159 -10.925  1.00 24.67           C  
ATOM    156  NH1 ARG A  13      20.020  25.907 -11.214  1.00 24.67           N  
ATOM    157  NH2 ARG A  13      18.451  27.555 -10.981  1.00 24.67           N  
ATOM    158  H   ARG A  13      24.471  24.225  -8.502  1.00 24.67           H  
ATOM    159  HA  ARG A  13      24.273  26.044 -10.846  1.00 24.67           H  
ATOM    160 1HB  ARG A  13      24.210  26.933  -7.939  1.00 24.67           H  
ATOM    161 2HB  ARG A  13      24.446  28.008  -9.302  1.00 24.67           H  
ATOM    162 1HG  ARG A  13      21.941  26.325  -8.924  1.00 24.67           H  
ATOM    163 2HG  ARG A  13      22.141  28.005  -8.383  1.00 24.67           H  
ATOM    164 1HD  ARG A  13      22.640  28.669 -10.677  1.00 24.67           H  
ATOM    165 2HD  ARG A  13      22.336  26.999 -11.213  1.00 24.67           H  
ATOM    166  HE  ARG A  13      20.375  28.989 -10.365  1.00 24.67           H  
ATOM    167 1HH1 ARG A  13      20.994  25.568 -11.178  1.00 24.67           H  
ATOM    168 2HH1 ARG A  13      19.291  25.263 -11.474  1.00 24.67           H  
ATOM    169 1HH2 ARG A  13      18.212  28.513 -10.763  1.00 24.67           H  
ATOM    170 2HH2 ARG A  13      17.729  26.902 -11.244  1.00 24.67           H  
ATOM    171  N   ASN A  14      26.609  27.014 -10.466  1.00 24.67           N  
ATOM    172  CA  ASN A  14      28.022  27.381 -10.437  1.00 24.67           C  
ATOM    173  C   ASN A  14      28.194  28.341  -9.247  1.00 24.67           C  
ATOM    174  O   ASN A  14      27.184  28.827  -8.737  1.00 24.67           O  
ATOM    175  CB  ASN A  14      28.412  28.001 -11.772  1.00 24.67           C  
ATOM    176  CG  ASN A  14      28.386  27.006 -12.897  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      28.888  25.881 -12.774  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      27.804  27.395 -14.001  1.00 24.67           N  
ATOM    179  H   ASN A  14      25.995  27.550 -11.061  1.00 24.67           H  
ATOM    180  HA  ASN A  14      28.615  26.486 -10.252  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      27.714  28.806 -12.006  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      29.398  28.445 -11.731  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      27.754  26.776 -14.786  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      27.413  28.314 -14.065  1.00 24.67           H  
ATOM    185  N   GLY A  15      29.420  28.599  -8.752  1.00 24.67           N  
ATOM    186  CA  GLY A  15      30.730  28.163  -9.254  1.00 24.67           C  
ATOM    187  C   GLY A  15      31.465  29.413  -9.733  1.00 24.67           C  
ATOM    188  O   GLY A  15      30.877  30.243 -10.426  1.00 24.67           O  
ATOM    189  H   GLY A  15      29.447  29.193  -7.936  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      31.292  27.689  -8.452  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      30.640  27.444 -10.064  1.00 24.67           H  
ATOM    192  N   GLU A  16      32.734  29.560  -9.353  1.00 24.67           N  
ATOM    193  CA  GLU A  16      33.477  30.769  -9.700  1.00 24.67           C  
ATOM    194  C   GLU A  16      34.846  30.499 -10.325  1.00 24.67           C  
ATOM    195  O   GLU A  16      35.474  29.472 -10.074  1.00 24.67           O  
ATOM    196  CB  GLU A  16      33.646  31.648  -8.453  1.00 24.67           C  
ATOM    197  CG  GLU A  16      32.325  32.153  -7.836  1.00 24.67           C  
ATOM    198  CD  GLU A  16      32.512  33.035  -6.616  1.00 24.67           C  
ATOM    199  OE1 GLU A  16      33.634  33.270  -6.237  1.00 24.67           O  
ATOM    200  OE2 GLU A  16      31.526  33.465  -6.068  1.00 24.67           O  
ATOM    201  H   GLU A  16      33.182  28.843  -8.799  1.00 24.67           H  
ATOM    202  HA  GLU A  16      32.893  31.329 -10.430  1.00 24.67           H  
ATOM    203 1HB  GLU A  16      34.182  31.087  -7.686  1.00 24.67           H  
ATOM    204 2HB  GLU A  16      34.254  32.519  -8.703  1.00 24.67           H  
ATOM    205 1HG  GLU A  16      31.773  32.710  -8.596  1.00 24.67           H  
ATOM    206 2HG  GLU A  16      31.717  31.298  -7.550  1.00 24.67           H  
ATOM    207  N   LYS A  17      35.284  31.450 -11.147  1.00 24.67           N  
ATOM    208  CA  LYS A  17      36.590  31.451 -11.803  1.00 24.67           C  
ATOM    209  C   LYS A  17      37.638  32.190 -10.962  1.00 24.67           C  
ATOM    210  O   LYS A  17      37.270  33.057 -10.169  1.00 24.67           O  
ATOM    211  CB  LYS A  17      36.451  32.108 -13.182  1.00 24.67           C  
ATOM    212  CG  LYS A  17      35.594  31.345 -14.162  1.00 24.67           C  
ATOM    213  CD  LYS A  17      35.542  32.058 -15.505  1.00 24.67           C  
ATOM    214  CE  LYS A  17      34.697  31.301 -16.515  1.00 24.67           C  
ATOM    215  NZ  LYS A  17      34.649  32.002 -17.828  1.00 24.67           N  
ATOM    216  H   LYS A  17      34.678  32.245 -11.306  1.00 24.67           H  
ATOM    217  HA  LYS A  17      36.902  30.414 -11.921  1.00 24.67           H  
ATOM    218 1HB  LYS A  17      35.993  33.089 -13.057  1.00 24.67           H  
ATOM    219 2HB  LYS A  17      37.420  32.273 -13.635  1.00 24.67           H  
ATOM    220 1HG  LYS A  17      36.013  30.347 -14.305  1.00 24.67           H  
ATOM    221 2HG  LYS A  17      34.585  31.241 -13.763  1.00 24.67           H  
ATOM    222 1HD  LYS A  17      35.117  33.052 -15.369  1.00 24.67           H  
ATOM    223 2HD  LYS A  17      36.556  32.170 -15.899  1.00 24.67           H  
ATOM    224 1HE  LYS A  17      35.118  30.309 -16.657  1.00 24.67           H  
ATOM    225 2HE  LYS A  17      33.682  31.206 -16.130  1.00 24.67           H  
ATOM    226 1HZ  LYS A  17      34.081  31.470 -18.469  1.00 24.67           H  
ATOM    227 2HZ  LYS A  17      34.250  32.923 -17.705  1.00 24.67           H  
ATOM    228 3HZ  LYS A  17      35.585  32.089 -18.197  1.00 24.67           H  
ATOM    229  N   GLY A  18      38.939  31.885 -11.127  1.00 24.67           N  
ATOM    230  CA  GLY A  18      39.490  30.857 -12.024  1.00 24.67           C  
ATOM    231  C   GLY A  18      40.935  31.200 -12.396  1.00 24.67           C  
ATOM    232  O   GLY A  18      41.448  32.256 -12.020  1.00 24.67           O  
ATOM    233  H   GLY A  18      39.603  32.407 -10.568  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      39.460  29.885 -11.534  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      38.911  30.775 -12.935  1.00 24.67           H  
ATOM    236  N   GLU A  19      41.589  30.304 -13.129  1.00 24.67           N  
ATOM    237  CA  GLU A  19      42.970  30.530 -13.556  1.00 24.67           C  
ATOM    238  C   GLU A  19      42.997  31.377 -14.822  1.00 24.67           C  
ATOM    239  O   GLU A  19      42.046  31.347 -15.607  1.00 24.67           O  
ATOM    240  CB  GLU A  19      43.683  29.196 -13.799  1.00 24.67           C  
ATOM    241  CG  GLU A  19      43.855  28.332 -12.550  1.00 24.67           C  
ATOM    242  CD  GLU A  19      44.574  27.020 -12.825  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      44.680  26.651 -13.970  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      45.010  26.393 -11.886  1.00 24.67           O  
ATOM    245  H   GLU A  19      41.124  29.453 -13.407  1.00 24.67           H  
ATOM    246  HA  GLU A  19      43.499  31.066 -12.772  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      43.120  28.611 -14.523  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      44.673  29.381 -14.223  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      44.424  28.899 -11.808  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      42.870  28.128 -12.132  1.00 24.67           H  
ATOM    251  N   THR A  20      44.089  32.117 -15.026  1.00 24.67           N  
ATOM    252  CA  THR A  20      44.250  32.932 -16.226  1.00 24.67           C  
ATOM    253  C   THR A  20      45.573  32.626 -16.887  1.00 24.67           C  
ATOM    254  O   THR A  20      46.350  31.802 -16.399  1.00 24.67           O  
ATOM    255  CB  THR A  20      44.255  34.443 -15.911  1.00 24.67           C  
ATOM    256  OG1 THR A  20      45.479  34.781 -15.233  1.00 24.67           O  
ATOM    257  CG2 THR A  20      43.063  34.793 -15.015  1.00 24.67           C  
ATOM    258  H   THR A  20      44.825  32.111 -14.338  1.00 24.67           H  
ATOM    259  HA  THR A  20      43.448  32.709 -16.930  1.00 24.67           H  
ATOM    260  HB  THR A  20      44.185  35.010 -16.836  1.00 24.67           H  
ATOM    261  HG1 THR A  20      46.248  34.728 -15.886  1.00 24.67           H  
ATOM    262 1HG2 THR A  20      43.075  35.858 -14.796  1.00 24.67           H  
ATOM    263 2HG2 THR A  20      42.136  34.531 -15.524  1.00 24.67           H  
ATOM    264 3HG2 THR A  20      43.132  34.233 -14.080  1.00 24.67           H  
ATOM    265  N   GLY A  21      45.834  33.298 -17.998  1.00 24.67           N  
ATOM    266  CA  GLY A  21      47.109  33.186 -18.665  1.00 24.67           C  
ATOM    267  C   GLY A  21      48.054  34.176 -17.986  1.00 24.67           C  
ATOM    268  O   GLY A  21      47.669  34.783 -16.974  1.00 24.67           O  
ATOM    269  H   GLY A  21      45.135  33.930 -18.368  1.00 24.67           H  
ATOM    270 1HA  GLY A  21      47.494  32.171 -18.583  1.00 24.67           H  
ATOM    271 2HA  GLY A  21      46.982  33.428 -19.718  1.00 24.67           H  
ATOM    272  N   PRO A  22      49.277  34.347 -18.509  1.00 24.67           N  
ATOM    273  CA  PRO A  22      50.307  35.224 -18.001  1.00 24.67           C  
ATOM    274  C   PRO A  22      49.887  36.674 -18.290  1.00 24.67           C  
ATOM    275  O   PRO A  22      49.042  36.882 -19.158  1.00 24.67           O  
ATOM    276  CB  PRO A  22      51.539  34.755 -18.781  1.00 24.67           C  
ATOM    277  CG  PRO A  22      50.994  34.225 -20.079  1.00 24.67           C  
ATOM    278  CD  PRO A  22      49.672  33.589 -19.715  1.00 24.67           C  
ATOM    279  HA  PRO A  22      50.409  35.019 -16.929  1.00 24.67           H  
ATOM    280 1HB  PRO A  22      52.236  35.562 -18.917  1.00 24.67           H  
ATOM    281 2HB  PRO A  22      52.067  33.981 -18.202  1.00 24.67           H  
ATOM    282 1HG  PRO A  22      50.876  35.050 -20.797  1.00 24.67           H  
ATOM    283 2HG  PRO A  22      51.704  33.512 -20.534  1.00 24.67           H  
ATOM    284 1HD  PRO A  22      48.980  33.757 -20.544  1.00 24.67           H  
ATOM    285 2HD  PRO A  22      49.806  32.526 -19.479  1.00 24.67           H  
ATOM    286  N   PRO A  23      50.476  37.685 -17.621  1.00 24.67           N  
ATOM    287  CA  PRO A  23      50.194  39.120 -17.764  1.00 24.67           C  
ATOM    288  C   PRO A  23      50.091  39.767 -19.183  1.00 24.67           C  
ATOM    289  O   PRO A  23      49.223  40.628 -19.346  1.00 24.67           O  
ATOM    290  CB  PRO A  23      51.369  39.728 -16.979  1.00 24.67           C  
ATOM    291  CG  PRO A  23      51.678  38.718 -15.921  1.00 24.67           C  
ATOM    292  CD  PRO A  23      51.515  37.387 -16.600  1.00 24.67           C  
ATOM    293  HA  PRO A  23      49.263  39.320 -17.214  1.00 24.67           H  
ATOM    294 1HB  PRO A  23      52.211  39.923 -17.625  1.00 24.67           H  
ATOM    295 2HB  PRO A  23      51.069  40.699 -16.562  1.00 24.67           H  
ATOM    296 1HG  PRO A  23      52.699  38.876 -15.541  1.00 24.67           H  
ATOM    297 2HG  PRO A  23      50.997  38.853 -15.068  1.00 24.67           H  
ATOM    298 1HD  PRO A  23      52.453  37.074 -17.068  1.00 24.67           H  
ATOM    299 2HD  PRO A  23      51.159  36.682 -15.844  1.00 24.67           H  
ATOM    300  N   GLY A  24      50.881  39.400 -20.223  1.00 24.67           N  
ATOM    301  CA  GLY A  24      52.034  38.497 -20.292  1.00 24.67           C  
ATOM    302  C   GLY A  24      53.324  39.290 -20.086  1.00 24.67           C  
ATOM    303  O   GLY A  24      53.270  40.487 -19.826  1.00 24.67           O  
ATOM    304  H   GLY A  24      50.655  39.852 -21.100  1.00 24.67           H  
ATOM    305 1HA  GLY A  24      51.976  37.699 -19.586  1.00 24.67           H  
ATOM    306 2HA  GLY A  24      52.034  38.047 -21.280  1.00 24.67           H  
ATOM    307  N   PRO A  25      54.491  38.656 -20.218  1.00 24.67           N  
ATOM    308  CA  PRO A  25      55.798  39.262 -20.067  1.00 24.67           C  
ATOM    309  C   PRO A  25      56.080  40.201 -21.237  1.00 24.67           C  
ATOM    310  O   PRO A  25      55.464  40.060 -22.292  1.00 24.67           O  
ATOM    311  CB  PRO A  25      56.735  38.044 -20.072  1.00 24.67           C  
ATOM    312  CG  PRO A  25      55.989  36.992 -20.864  1.00 24.67           C  
ATOM    313  CD  PRO A  25      54.527  37.215 -20.535  1.00 24.67           C  
ATOM    314  HA  PRO A  25      55.809  39.784 -19.101  1.00 24.67           H  
ATOM    315 1HB  PRO A  25      57.695  38.303 -20.553  1.00 24.67           H  
ATOM    316 2HB  PRO A  25      56.963  37.739 -19.041  1.00 24.67           H  
ATOM    317 1HG  PRO A  25      56.202  37.116 -21.934  1.00 24.67           H  
ATOM    318 2HG  PRO A  25      56.343  35.987 -20.583  1.00 24.67           H  
ATOM    319 1HD  PRO A  25      53.935  36.972 -21.416  1.00 24.67           H  
ATOM    320 2HD  PRO A  25      54.242  36.622 -19.656  1.00 24.67           H  
ATOM    321  N   PRO A  26      56.998  41.161 -21.077  1.00 24.67           N  
ATOM    322  CA  PRO A  26      57.461  42.070 -22.108  1.00 24.67           C  
ATOM    323  C   PRO A  26      58.299  41.342 -23.141  1.00 24.67           C  
ATOM    324  O   PRO A  26      58.932  40.330 -22.838  1.00 24.67           O  
ATOM    325  CB  PRO A  26      58.302  43.077 -21.319  1.00 24.67           C  
ATOM    326  CG  PRO A  26      58.768  42.317 -20.091  1.00 24.67           C  
ATOM    327  CD  PRO A  26      57.620  41.376 -19.757  1.00 24.67           C  
ATOM    328  HA  PRO A  26      56.595  42.556 -22.582  1.00 24.67           H  
ATOM    329 1HB  PRO A  26      59.149  43.419 -21.946  1.00 24.67           H  
ATOM    330 2HB  PRO A  26      57.702  43.962 -21.082  1.00 24.67           H  
ATOM    331 1HG  PRO A  26      59.702  41.783 -20.319  1.00 24.67           H  
ATOM    332 2HG  PRO A  26      58.997  43.022 -19.276  1.00 24.67           H  
ATOM    333 1HD  PRO A  26      58.031  40.447 -19.346  1.00 24.67           H  
ATOM    334 2HD  PRO A  26      56.907  41.857 -19.074  1.00 24.67           H  
ATOM    335  N   GLY A  27      58.329  41.880 -24.351  1.00 24.67           N  
ATOM    336  CA  GLY A  27      59.182  41.339 -25.395  1.00 24.67           C  
ATOM    337  C   GLY A  27      60.567  41.958 -25.261  1.00 24.67           C  
ATOM    338  O   GLY A  27      60.810  42.720 -24.326  1.00 24.67           O  
ATOM    339  H   GLY A  27      57.767  42.696 -24.552  1.00 24.67           H  
ATOM    340 1HA  GLY A  27      59.239  40.256 -25.303  1.00 24.67           H  
ATOM    341 2HA  GLY A  27      58.750  41.578 -26.363  1.00 24.67           H  
ATOM    342  N   PRO A  28      61.486  41.650 -26.178  1.00 24.67           N  
ATOM    343  CA  PRO A  28      62.845  42.140 -26.194  1.00 24.67           C  
ATOM    344  C   PRO A  28      62.850  43.615 -26.589  1.00 24.67           C  
ATOM    345  O   PRO A  28      61.914  44.070 -27.241  1.00 24.67           O  
ATOM    346  CB  PRO A  28      63.495  41.240 -27.255  1.00 24.67           C  
ATOM    347  CG  PRO A  28      62.362  40.860 -28.183  1.00 24.67           C  
ATOM    348  CD  PRO A  28      61.144  40.746 -27.290  1.00 24.67           C  
ATOM    349  HA  PRO A  28      63.266  41.974 -25.194  1.00 24.67           H  
ATOM    350 1HB  PRO A  28      64.300  41.774 -27.782  1.00 24.67           H  
ATOM    351 2HB  PRO A  28      63.955  40.369 -26.770  1.00 24.67           H  
ATOM    352 1HG  PRO A  28      62.244  41.632 -28.956  1.00 24.67           H  
ATOM    353 2HG  PRO A  28      62.596  39.919 -28.710  1.00 24.67           H  
ATOM    354 1HD  PRO A  28      60.271  41.101 -27.848  1.00 24.67           H  
ATOM    355 2HD  PRO A  28      61.024  39.716 -26.928  1.00 24.67           H  
ATOM    356  N   PRO A  29      63.910  44.366 -26.250  1.00 24.67           N  
ATOM    357  CA  PRO A  29      64.152  45.755 -26.627  1.00 24.67           C  
ATOM    358  C   PRO A  29      64.441  45.923 -28.120  1.00 24.67           C  
ATOM    359  O   PRO A  29      64.410  47.037 -28.647  1.00 24.67           O  
ATOM    360  CB  PRO A  29      65.375  46.121 -25.774  1.00 24.67           C  
ATOM    361  CG  PRO A  29      66.076  44.809 -25.518  1.00 24.67           C  
ATOM    362  CD  PRO A  29      64.968  43.785 -25.400  1.00 24.67           C  
ATOM    363  HA  PRO A  29      63.281  46.355 -26.332  1.00 24.67           H  
ATOM    364 1HB  PRO A  29      66.011  46.832 -26.325  1.00 24.67           H  
ATOM    365 2HB  PRO A  29      65.052  46.631 -24.854  1.00 24.67           H  
ATOM    366 1HG  PRO A  29      66.769  44.586 -26.348  1.00 24.67           H  
ATOM    367 2HG  PRO A  29      66.687  44.879 -24.606  1.00 24.67           H  
ATOM    368 1HD  PRO A  29      65.334  42.837 -25.802  1.00 24.67           H  
ATOM    369 2HD  PRO A  29      64.622  43.700 -24.358  1.00 24.67           H  
ATOM    370  N   GLY A  30      64.748  44.821 -28.798  1.00 24.67           N  
ATOM    371  CA  GLY A  30      65.071  44.844 -30.213  1.00 24.67           C  
ATOM    372  C   GLY A  30      65.659  43.507 -30.655  1.00 24.67           C  
ATOM    373  O   GLY A  30      66.133  42.723 -29.832  1.00 24.67           O  
ATOM    374  H   GLY A  30      64.756  43.934 -28.318  1.00 24.67           H  
ATOM    375 1HA  GLY A  30      64.170  45.058 -30.789  1.00 24.67           H  
ATOM    376 2HA  GLY A  30      65.781  45.644 -30.412  1.00 24.67           H  
TER     377
ENDMDL

REMARK ID 479336 MODEL 5 2023-01-14_00000303_1_19
PFRMAT TS
TARGET 2023-01-14_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.269  -0.759   0.356  1.00 24.42           N  
ATOM      2  CA  PRO A   1       2.461  -0.611  -0.465  1.00 24.42           C  
ATOM      3  C   PRO A   1       2.936   0.842  -0.483  1.00 24.42           C  
ATOM      4  O   PRO A   1       2.152   1.747  -0.197  1.00 24.42           O  
ATOM      5  CB  PRO A   1       1.969  -1.051  -1.843  1.00 24.42           C  
ATOM      6  CG  PRO A   1       0.553  -0.583  -1.882  1.00 24.42           C  
ATOM      7  CD  PRO A   1       0.044  -0.767  -0.461  1.00 24.42           C  
ATOM      8  HA  PRO A   1       3.229  -1.290  -0.072  1.00 24.42           H  
ATOM      9 1HB  PRO A   1       2.576  -0.582  -2.635  1.00 24.42           H  
ATOM     10 2HB  PRO A   1       2.072  -2.139  -1.956  1.00 24.42           H  
ATOM     11 1HG  PRO A   1       0.519   0.468  -2.209  1.00 24.42           H  
ATOM     12 2HG  PRO A   1      -0.018  -1.164  -2.617  1.00 24.42           H  
ATOM     13 1HD  PRO A   1      -0.601   0.074  -0.172  1.00 24.42           H  
ATOM     14 2HD  PRO A   1      -0.472  -1.732  -0.352  1.00 24.42           H  
ATOM     15 1H   PRO A   1       1.287   0.040   0.948  1.00 24.42           H  
ATOM     16 2H   PRO A   1       1.376  -1.589   0.857  1.00 24.42           H  
ATOM     17  N   PRO A   2       4.219   1.093  -0.785  1.00 23.44           N  
ATOM     18  CA  PRO A   2       4.817   2.409  -0.911  1.00 23.44           C  
ATOM     19  C   PRO A   2       4.296   3.103  -2.156  1.00 23.44           C  
ATOM     20  O   PRO A   2       3.871   2.440  -3.105  1.00 23.44           O  
ATOM     21  CB  PRO A   2       6.314   2.099  -1.015  1.00 23.44           C  
ATOM     22  CG  PRO A   2       6.378   0.697  -1.591  1.00 23.44           C  
ATOM     23  CD  PRO A   2       5.171  -0.022  -1.010  1.00 23.44           C  
ATOM     24  HA  PRO A   2       4.593   3.000  -0.011  1.00 23.44           H  
ATOM     25 1HB  PRO A   2       6.796   2.845  -1.674  1.00 23.44           H  
ATOM     26 2HB  PRO A   2       6.788   2.186  -0.030  1.00 23.44           H  
ATOM     27 1HG  PRO A   2       6.353   0.747  -2.691  1.00 23.44           H  
ATOM     28 2HG  PRO A   2       7.332   0.219  -1.318  1.00 23.44           H  
ATOM     29 1HD  PRO A   2       4.801  -0.738  -1.750  1.00 23.44           H  
ATOM     30 2HD  PRO A   2       5.443  -0.503  -0.057  1.00 23.44           H  
ATOM     31  N   GLY A   3       4.337   4.429  -2.158  1.00 21.38           N  
ATOM     32  CA  GLY A   3       3.941   5.184  -3.334  1.00 21.38           C  
ATOM     33  C   GLY A   3       5.136   5.354  -4.269  1.00 21.38           C  
ATOM     34  O   GLY A   3       6.192   4.769  -4.025  1.00 21.38           O  
ATOM     35  H   GLY A   3       4.671   4.923  -1.342  1.00 21.38           H  
ATOM     36 1HA  GLY A   3       3.136   4.650  -3.836  1.00 21.38           H  
ATOM     37 2HA  GLY A   3       3.561   6.159  -3.026  1.00 21.38           H  
ATOM     38  N   PRO A   4       4.987   6.131  -5.348  1.00 18.63           N  
ATOM     39  CA  PRO A   4       6.000   6.420  -6.344  1.00 18.63           C  
ATOM     40  C   PRO A   4       7.215   7.107  -5.708  1.00 18.63           C  
ATOM     41  O   PRO A   4       7.072   7.738  -4.660  1.00 18.63           O  
ATOM     42  CB  PRO A   4       5.275   7.381  -7.295  1.00 18.63           C  
ATOM     43  CG  PRO A   4       3.803   7.101  -7.089  1.00 18.63           C  
ATOM     44  CD  PRO A   4       3.677   6.757  -5.625  1.00 18.63           C  
ATOM     45  HA  PRO A   4       6.239   5.481  -6.846  1.00 18.63           H  
ATOM     46 1HB  PRO A   4       5.558   8.420  -7.055  1.00 18.63           H  
ATOM     47 2HB  PRO A   4       5.599   7.197  -8.329  1.00 18.63           H  
ATOM     48 1HG  PRO A   4       3.208   7.985  -7.372  1.00 18.63           H  
ATOM     49 2HG  PRO A   4       3.482   6.281  -7.748  1.00 18.63           H  
ATOM     50 1HD  PRO A   4       3.548   7.667  -5.021  1.00 18.63           H  
ATOM     51 2HD  PRO A   4       2.848   6.055  -5.509  1.00 18.63           H  
ATOM     52  N   PRO A   5       8.410   7.003  -6.313  1.00 16.10           N  
ATOM     53  CA  PRO A   5       9.625   7.708  -5.930  1.00 16.10           C  
ATOM     54  C   PRO A   5       9.393   9.210  -5.987  1.00 16.10           C  
ATOM     55  O   PRO A   5       8.580   9.685  -6.784  1.00 16.10           O  
ATOM     56  CB  PRO A   5      10.630   7.275  -7.001  1.00 16.10           C  
ATOM     57  CG  PRO A   5      10.116   5.944  -7.497  1.00 16.10           C  
ATOM     58  CD  PRO A   5       8.606   6.046  -7.424  1.00 16.10           C  
ATOM     59  HA  PRO A   5       9.935   7.390  -4.923  1.00 16.10           H  
ATOM     60 1HB  PRO A   5      10.681   8.043  -7.791  1.00 16.10           H  
ATOM     61 2HB  PRO A   5      11.635   7.208  -6.563  1.00 16.10           H  
ATOM     62 1HG  PRO A   5      10.481   5.755  -8.520  1.00 16.10           H  
ATOM     63 2HG  PRO A   5      10.512   5.131  -6.868  1.00 16.10           H  
ATOM     64 1HD  PRO A   5       8.175   6.429  -8.360  1.00 16.10           H  
ATOM     65 2HD  PRO A   5       8.252   5.042  -7.166  1.00 16.10           H  
ATOM     66  N   GLY A   6      10.103   9.959  -5.152  1.00 14.35           N  
ATOM     67  CA  GLY A   6       9.950  11.406  -5.165  1.00 14.35           C  
ATOM     68  C   GLY A   6      10.715  11.998  -6.349  1.00 14.35           C  
ATOM     69  O   GLY A   6      11.342  11.255  -7.106  1.00 14.35           O  
ATOM     70  H   GLY A   6      10.750   9.527  -4.509  1.00 14.35           H  
ATOM     71 1HA  GLY A   6       8.891  11.656  -5.234  1.00 14.35           H  
ATOM     72 2HA  GLY A   6      10.329  11.805  -4.227  1.00 14.35           H  
ATOM     73  N   PRO A   7      10.689  13.323  -6.520  1.00 13.60           N  
ATOM     74  CA  PRO A   7      11.303  14.049  -7.611  1.00 13.60           C  
ATOM     75  C   PRO A   7      12.830  14.117  -7.499  1.00 13.60           C  
ATOM     76  O   PRO A   7      13.375  13.943  -6.409  1.00 13.60           O  
ATOM     77  CB  PRO A   7      10.684  15.442  -7.462  1.00 13.60           C  
ATOM     78  CG  PRO A   7      10.387  15.569  -5.985  1.00 13.60           C  
ATOM     79  CD  PRO A   7       9.984  14.174  -5.543  1.00 13.60           C  
ATOM     80  HA  PRO A   7      10.960  13.579  -8.534  1.00 13.60           H  
ATOM     81 1HB  PRO A   7      11.404  16.205  -7.811  1.00 13.60           H  
ATOM     82 2HB  PRO A   7       9.790  15.528  -8.095  1.00 13.60           H  
ATOM     83 1HG  PRO A   7      11.283  15.937  -5.459  1.00 13.60           H  
ATOM     84 2HG  PRO A   7       9.597  16.316  -5.822  1.00 13.60           H  
ATOM     85 1HD  PRO A   7      10.352  14.010  -4.526  1.00 13.60           H  
ATOM     86 2HD  PRO A   7       8.893  14.043  -5.624  1.00 13.60           H  
ATOM     87  N   PRO A   8      13.535  14.367  -8.615  1.00 13.91           N  
ATOM     88  CA  PRO A   8      14.943  14.707  -8.689  1.00 13.91           C  
ATOM     89  C   PRO A   8      15.214  15.983  -7.913  1.00 13.91           C  
ATOM     90  O   PRO A   8      14.326  16.826  -7.769  1.00 13.91           O  
ATOM     91  CB  PRO A   8      15.172  14.924 -10.188  1.00 13.91           C  
ATOM     92  CG  PRO A   8      14.091  14.121 -10.865  1.00 13.91           C  
ATOM     93  CD  PRO A   8      12.897  14.201  -9.940  1.00 13.91           C  
ATOM     94  HA  PRO A   8      15.544  13.872  -8.302  1.00 13.91           H  
ATOM     95 1HB  PRO A   8      15.121  16.003 -10.416  1.00 13.91           H  
ATOM     96 2HB  PRO A   8      16.183  14.593 -10.461  1.00 13.91           H  
ATOM     97 1HG  PRO A   8      13.882  14.534 -11.863  1.00 13.91           H  
ATOM     98 2HG  PRO A   8      14.434  13.086 -11.017  1.00 13.91           H  
ATOM     99 1HD  PRO A   8      12.253  15.058 -10.182  1.00 13.91           H  
ATOM    100 2HD  PRO A   8      12.384  13.236 -10.025  1.00 13.91           H  
ATOM    101  N   GLY A   9      16.436  16.125  -7.418  1.00 15.25           N  
ATOM    102  CA  GLY A   9      16.824  17.330  -6.697  1.00 15.25           C  
ATOM    103  C   GLY A   9      17.268  18.406  -7.678  1.00 15.25           C  
ATOM    104  O   GLY A   9      16.975  18.327  -8.871  1.00 15.25           O  
ATOM    105  H   GLY A   9      17.116  15.391  -7.552  1.00 15.25           H  
ATOM    106 1HA  GLY A   9      15.984  17.690  -6.105  1.00 15.25           H  
ATOM    107 2HA  GLY A   9      17.636  17.099  -6.008  1.00 15.25           H  
ATOM    108  N   PHE A  10      17.985  19.401  -7.175  1.00 17.50           N  
ATOM    109  CA  PHE A  10      18.395  20.533  -7.996  1.00 17.50           C  
ATOM    110  C   PHE A  10      19.889  20.551  -8.263  1.00 17.50           C  
ATOM    111  O   PHE A  10      20.681  20.048  -7.465  1.00 17.50           O  
ATOM    112  CB  PHE A  10      17.994  21.834  -7.312  1.00 17.50           C  
ATOM    113  CG  PHE A  10      16.510  21.995  -7.194  1.00 17.50           C  
ATOM    114  CD1 PHE A  10      15.828  21.447  -6.114  1.00 17.50           C  
ATOM    115  CD2 PHE A  10      15.788  22.676  -8.158  1.00 17.50           C  
ATOM    116  CE1 PHE A  10      14.459  21.582  -6.003  1.00 17.50           C  
ATOM    117  CE2 PHE A  10      14.418  22.816  -8.048  1.00 17.50           C  
ATOM    118  CZ  PHE A  10      13.754  22.267  -6.968  1.00 17.50           C  
ATOM    119  H   PHE A  10      18.222  19.393  -6.194  1.00 17.50           H  
ATOM    120  HA  PHE A  10      17.881  20.470  -8.955  1.00 17.50           H  
ATOM    121 1HB  PHE A  10      18.427  21.876  -6.314  1.00 17.50           H  
ATOM    122 2HB  PHE A  10      18.392  22.680  -7.876  1.00 17.50           H  
ATOM    123  HD1 PHE A  10      16.386  20.905  -5.351  1.00 17.50           H  
ATOM    124  HD2 PHE A  10      16.314  23.109  -9.010  1.00 17.50           H  
ATOM    125  HE1 PHE A  10      13.936  21.148  -5.151  1.00 17.50           H  
ATOM    126  HE2 PHE A  10      13.861  23.356  -8.813  1.00 17.50           H  
ATOM    127  HZ  PHE A  10      12.674  22.374  -6.882  1.00 17.50           H  
ATOM    128  N   ASP A  11      20.263  21.140  -9.393  1.00 20.25           N  
ATOM    129  CA  ASP A  11      21.664  21.305  -9.748  1.00 20.25           C  
ATOM    130  C   ASP A  11      22.369  22.139  -8.691  1.00 20.25           C  
ATOM    131  O   ASP A  11      21.772  23.054  -8.116  1.00 20.25           O  
ATOM    132  CB  ASP A  11      21.807  21.980 -11.112  1.00 20.25           C  
ATOM    133  CG  ASP A  11      21.386  21.085 -12.279  1.00 20.25           C  
ATOM    134  OD1 ASP A  11      21.151  19.918 -12.063  1.00 20.25           O  
ATOM    135  OD2 ASP A  11      21.303  21.582 -13.375  1.00 20.25           O  
ATOM    136  H   ASP A  11      19.554  21.503 -10.013  1.00 20.25           H  
ATOM    137  HA  ASP A  11      22.137  20.323  -9.785  1.00 20.25           H  
ATOM    138 1HB  ASP A  11      21.204  22.887 -11.131  1.00 20.25           H  
ATOM    139 2HB  ASP A  11      22.848  22.283 -11.254  1.00 20.25           H  
ATOM    140  N   GLY A  12      23.635  21.829  -8.441  1.00 22.72           N  
ATOM    141  CA  GLY A  12      24.404  22.578  -7.461  1.00 22.72           C  
ATOM    142  C   GLY A  12      24.994  23.846  -8.060  1.00 22.72           C  
ATOM    143  O   GLY A  12      24.688  24.220  -9.193  1.00 22.72           O  
ATOM    144  H   GLY A  12      24.066  21.063  -8.936  1.00 22.72           H  
ATOM    145 1HA  GLY A  12      23.762  22.835  -6.618  1.00 22.72           H  
ATOM    146 2HA  GLY A  12      25.204  21.951  -7.074  1.00 22.72           H  
ATOM    147  N   ARG A  13      25.853  24.497  -7.290  1.00 24.22           N  
ATOM    148  CA  ARG A  13      26.474  25.753  -7.688  1.00 24.22           C  
ATOM    149  C   ARG A  13      27.707  25.552  -8.557  1.00 24.22           C  
ATOM    150  O   ARG A  13      28.331  24.490  -8.541  1.00 24.22           O  
ATOM    151  CB  ARG A  13      26.855  26.561  -6.461  1.00 24.22           C  
ATOM    152  CG  ARG A  13      25.676  27.044  -5.623  1.00 24.22           C  
ATOM    153  CD  ARG A  13      26.122  27.832  -4.438  1.00 24.22           C  
ATOM    154  NE  ARG A  13      24.996  28.281  -3.627  1.00 24.22           N  
ATOM    155  CZ  ARG A  13      25.107  28.963  -2.469  1.00 24.22           C  
ATOM    156  NH1 ARG A  13      26.294  29.272  -1.994  1.00 24.22           N  
ATOM    157  NH2 ARG A  13      24.020  29.324  -1.809  1.00 24.22           N  
ATOM    158  H   ARG A  13      26.070  24.118  -6.380  1.00 24.22           H  
ATOM    159  HA  ARG A  13      25.744  26.324  -8.262  1.00 24.22           H  
ATOM    160 1HB  ARG A  13      27.497  25.962  -5.818  1.00 24.22           H  
ATOM    161 2HB  ARG A  13      27.432  27.435  -6.767  1.00 24.22           H  
ATOM    162 1HG  ARG A  13      25.034  27.678  -6.235  1.00 24.22           H  
ATOM    163 2HG  ARG A  13      25.105  26.185  -5.270  1.00 24.22           H  
ATOM    164 1HD  ARG A  13      26.767  27.214  -3.814  1.00 24.22           H  
ATOM    165 2HD  ARG A  13      26.674  28.710  -4.772  1.00 24.22           H  
ATOM    166  HE  ARG A  13      24.065  28.064  -3.957  1.00 24.22           H  
ATOM    167 1HH1 ARG A  13      27.126  28.997  -2.497  1.00 24.22           H  
ATOM    168 2HH1 ARG A  13      26.374  29.783  -1.127  1.00 24.22           H  
ATOM    169 1HH2 ARG A  13      23.106  29.088  -2.173  1.00 24.22           H  
ATOM    170 2HH2 ARG A  13      24.101  29.835  -0.943  1.00 24.22           H  
ATOM    171  N   ASN A  14      28.065  26.597  -9.297  1.00 24.67           N  
ATOM    172  CA  ASN A  14      29.280  26.604 -10.100  1.00 24.67           C  
ATOM    173  C   ASN A  14      30.493  26.456  -9.186  1.00 24.67           C  
ATOM    174  O   ASN A  14      30.428  26.815  -8.009  1.00 24.67           O  
ATOM    175  CB  ASN A  14      29.361  27.867 -10.929  1.00 24.67           C  
ATOM    176  CG  ASN A  14      28.333  27.909 -12.027  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      27.890  26.870 -12.528  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      27.945  29.097 -12.407  1.00 24.67           N  
ATOM    179  H   ASN A  14      27.486  27.423  -9.284  1.00 24.67           H  
ATOM    180  HA  ASN A  14      29.264  25.741 -10.768  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      29.226  28.734 -10.282  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      30.355  27.944 -11.371  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      27.261  29.190 -13.134  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      28.328  29.912 -11.976  1.00 24.67           H  
ATOM    185  N   GLY A  15      31.590  25.922  -9.719  1.00 24.67           N  
ATOM    186  CA  GLY A  15      32.779  25.698  -8.903  1.00 24.67           C  
ATOM    187  C   GLY A  15      33.621  26.947  -8.659  1.00 24.67           C  
ATOM    188  O   GLY A  15      33.272  28.062  -9.064  1.00 24.67           O  
ATOM    189  H   GLY A  15      31.590  25.650 -10.693  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      32.471  25.281  -7.943  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      33.396  24.939  -9.383  1.00 24.67           H  
ATOM    192  N   GLU A  16      34.770  26.747  -8.028  1.00 24.67           N  
ATOM    193  CA  GLU A  16      35.617  27.855  -7.607  1.00 24.67           C  
ATOM    194  C   GLU A  16      36.518  28.436  -8.689  1.00 24.67           C  
ATOM    195  O   GLU A  16      37.735  28.252  -8.673  1.00 24.67           O  
ATOM    196  CB  GLU A  16      36.465  27.419  -6.410  1.00 24.67           C  
ATOM    197  CG  GLU A  16      35.646  27.065  -5.165  1.00 24.67           C  
ATOM    198  CD  GLU A  16      36.494  26.653  -3.980  1.00 24.67           C  
ATOM    199  OE1 GLU A  16      37.684  26.513  -4.138  1.00 24.67           O  
ATOM    200  OE2 GLU A  16      35.946  26.482  -2.914  1.00 24.67           O  
ATOM    201  H   GLU A  16      35.032  25.804  -7.775  1.00 24.67           H  
ATOM    202  HA  GLU A  16      34.959  28.657  -7.271  1.00 24.67           H  
ATOM    203 1HB  GLU A  16      37.060  26.549  -6.684  1.00 24.67           H  
ATOM    204 2HB  GLU A  16      37.155  28.220  -6.144  1.00 24.67           H  
ATOM    205 1HG  GLU A  16      35.050  27.932  -4.883  1.00 24.67           H  
ATOM    206 2HG  GLU A  16      34.960  26.256  -5.414  1.00 24.67           H  
ATOM    207  N   LYS A  17      35.899  29.180  -9.593  1.00 24.67           N  
ATOM    208  CA  LYS A  17      36.564  29.862 -10.709  1.00 24.67           C  
ATOM    209  C   LYS A  17      37.394  28.909 -11.645  1.00 24.67           C  
ATOM    210  O   LYS A  17      36.750  28.214 -12.432  1.00 24.67           O  
ATOM    211  CB  LYS A  17      37.277  31.104 -10.163  1.00 24.67           C  
ATOM    212  CG  LYS A  17      36.340  32.170  -9.653  1.00 24.67           C  
ATOM    213  CD  LYS A  17      37.120  33.427  -9.313  1.00 24.67           C  
ATOM    214  CE  LYS A  17      37.984  33.224  -8.087  1.00 24.67           C  
ATOM    215  NZ  LYS A  17      38.659  34.473  -7.672  1.00 24.67           N  
ATOM    216  H   LYS A  17      34.882  29.226  -9.500  1.00 24.67           H  
ATOM    217  HA  LYS A  17      35.773  30.265 -11.342  1.00 24.67           H  
ATOM    218 1HB  LYS A  17      37.910  30.870  -9.328  1.00 24.67           H  
ATOM    219 2HB  LYS A  17      37.840  31.577 -10.935  1.00 24.67           H  
ATOM    220 1HG  LYS A  17      35.599  32.400 -10.418  1.00 24.67           H  
ATOM    221 2HG  LYS A  17      35.822  31.808  -8.763  1.00 24.67           H  
ATOM    222 1HD  LYS A  17      37.773  33.685 -10.153  1.00 24.67           H  
ATOM    223 2HD  LYS A  17      36.437  34.255  -9.136  1.00 24.67           H  
ATOM    224 1HE  LYS A  17      37.367  32.865  -7.266  1.00 24.67           H  
ATOM    225 2HE  LYS A  17      38.749  32.476  -8.311  1.00 24.67           H  
ATOM    226 1HZ  LYS A  17      39.252  34.287  -6.864  1.00 24.67           H  
ATOM    227 2HZ  LYS A  17      39.267  34.795  -8.424  1.00 24.67           H  
ATOM    228 3HZ  LYS A  17      37.992  35.185  -7.446  1.00 24.67           H  
ATOM    229  N   GLY A  18      38.763  28.839 -11.673  1.00 24.67           N  
ATOM    230  CA  GLY A  18      39.811  29.444 -10.834  1.00 24.67           C  
ATOM    231  C   GLY A  18      40.415  30.761 -11.330  1.00 24.67           C  
ATOM    232  O   GLY A  18      39.855  31.458 -12.180  1.00 24.67           O  
ATOM    233  H   GLY A  18      39.123  28.228 -12.389  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      39.481  29.541  -9.807  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      40.622  28.720 -10.773  1.00 24.67           H  
ATOM    236  N   GLU A  19      41.598  31.067 -10.811  1.00 24.41           N  
ATOM    237  CA  GLU A  19      42.282  32.323 -11.093  1.00 24.41           C  
ATOM    238  C   GLU A  19      42.997  32.366 -12.435  1.00 24.41           C  
ATOM    239  O   GLU A  19      43.392  31.340 -12.992  1.00 24.41           O  
ATOM    240  CB  GLU A  19      43.316  32.614  -9.999  1.00 24.41           C  
ATOM    241  CG  GLU A  19      42.743  32.804  -8.598  1.00 24.41           C  
ATOM    242  CD  GLU A  19      41.926  34.062  -8.443  1.00 24.41           C  
ATOM    243  OE1 GLU A  19      42.193  35.025  -9.112  1.00 24.41           O  
ATOM    244  OE2 GLU A  19      41.018  34.051  -7.637  1.00 24.41           O  
ATOM    245  H   GLU A  19      42.020  30.422 -10.156  1.00 24.41           H  
ATOM    246  HA  GLU A  19      41.536  33.118 -11.092  1.00 24.41           H  
ATOM    247 1HB  GLU A  19      44.031  31.792  -9.957  1.00 24.41           H  
ATOM    248 2HB  GLU A  19      43.875  33.513 -10.261  1.00 24.41           H  
ATOM    249 1HG  GLU A  19      42.114  31.946  -8.361  1.00 24.41           H  
ATOM    250 2HG  GLU A  19      43.566  32.823  -7.886  1.00 24.41           H  
ATOM    251  N   THR A  20      43.176  33.590 -12.915  1.00 23.33           N  
ATOM    252  CA  THR A  20      43.927  33.909 -14.120  1.00 23.33           C  
ATOM    253  C   THR A  20      45.373  33.438 -13.961  1.00 23.33           C  
ATOM    254  O   THR A  20      45.963  33.613 -12.892  1.00 23.33           O  
ATOM    255  CB  THR A  20      43.868  35.426 -14.402  1.00 23.33           C  
ATOM    256  OG1 THR A  20      42.496  35.831 -14.536  1.00 23.33           O  
ATOM    257  CG2 THR A  20      44.599  35.773 -15.684  1.00 23.33           C  
ATOM    258  H   THR A  20      42.783  34.353 -12.381  1.00 23.33           H  
ATOM    259  HA  THR A  20      43.481  33.378 -14.962  1.00 23.33           H  
ATOM    260  HB  THR A  20      44.321  35.967 -13.570  1.00 23.33           H  
ATOM    261  HG1 THR A  20      42.457  36.773 -14.733  1.00 23.33           H  
ATOM    262 1HG2 THR A  20      44.535  36.845 -15.858  1.00 23.33           H  
ATOM    263 2HG2 THR A  20      45.638  35.490 -15.605  1.00 23.33           H  
ATOM    264 3HG2 THR A  20      44.143  35.243 -16.517  1.00 23.33           H  
ATOM    265  N   GLY A  21      45.924  32.804 -14.993  1.00 21.43           N  
ATOM    266  CA  GLY A  21      47.292  32.305 -14.920  1.00 21.43           C  
ATOM    267  C   GLY A  21      48.290  33.466 -15.000  1.00 21.43           C  
ATOM    268  O   GLY A  21      47.881  34.623 -15.089  1.00 21.43           O  
ATOM    269  H   GLY A  21      45.385  32.674 -15.838  1.00 21.43           H  
ATOM    270 1HA  GLY A  21      47.427  31.760 -13.986  1.00 21.43           H  
ATOM    271 2HA  GLY A  21      47.449  31.608 -15.738  1.00 21.43           H  
ATOM    272  N   PRO A  22      49.596  33.189 -15.019  1.00 19.36           N  
ATOM    273  CA  PRO A  22      50.645  34.184 -14.976  1.00 19.36           C  
ATOM    274  C   PRO A  22      50.759  34.987 -16.277  1.00 19.36           C  
ATOM    275  O   PRO A  22      50.343  34.511 -17.334  1.00 19.36           O  
ATOM    276  CB  PRO A  22      51.894  33.326 -14.750  1.00 19.36           C  
ATOM    277  CG  PRO A  22      51.551  31.979 -15.355  1.00 19.36           C  
ATOM    278  CD  PRO A  22      50.064  31.796 -15.097  1.00 19.36           C  
ATOM    279  HA  PRO A  22      50.452  34.802 -14.099  1.00 19.36           H  
ATOM    280 1HB  PRO A  22      52.760  33.800 -15.245  1.00 19.36           H  
ATOM    281 2HB  PRO A  22      52.126  33.272 -13.678  1.00 19.36           H  
ATOM    282 1HG  PRO A  22      51.798  31.984 -16.429  1.00 19.36           H  
ATOM    283 2HG  PRO A  22      52.166  31.192 -14.894  1.00 19.36           H  
ATOM    284 1HD  PRO A  22      49.627  31.273 -15.954  1.00 19.36           H  
ATOM    285 2HD  PRO A  22      49.891  31.269 -14.147  1.00 19.36           H  
ATOM    286  N   PRO A  23      51.324  36.205 -16.218  1.00 17.68           N  
ATOM    287  CA  PRO A  23      51.710  37.040 -17.342  1.00 17.68           C  
ATOM    288  C   PRO A  23      52.731  36.334 -18.218  1.00 17.68           C  
ATOM    289  O   PRO A  23      53.500  35.501 -17.734  1.00 17.68           O  
ATOM    290  CB  PRO A  23      52.338  38.263 -16.667  1.00 17.68           C  
ATOM    291  CG  PRO A  23      51.726  38.309 -15.292  1.00 17.68           C  
ATOM    292  CD  PRO A  23      51.512  36.867 -14.904  1.00 17.68           C  
ATOM    293  HA  PRO A  23      50.815  37.312 -17.920  1.00 17.68           H  
ATOM    294 1HB  PRO A  23      53.437  38.151 -16.652  1.00 17.68           H  
ATOM    295 2HB  PRO A  23      52.125  39.165 -17.257  1.00 17.68           H  
ATOM    296 1HG  PRO A  23      52.396  38.838 -14.597  1.00 17.68           H  
ATOM    297 2HG  PRO A  23      50.785  38.878 -15.318  1.00 17.68           H  
ATOM    298 1HD  PRO A  23      52.378  36.453 -14.368  1.00 17.68           H  
ATOM    299 2HD  PRO A  23      50.590  36.860 -14.310  1.00 17.68           H  
ATOM    300  N   GLY A  24      52.743  36.673 -19.501  1.00 16.71           N  
ATOM    301  CA  GLY A  24      53.723  36.102 -20.409  1.00 16.71           C  
ATOM    302  C   GLY A  24      55.043  36.845 -20.217  1.00 16.71           C  
ATOM    303  O   GLY A  24      55.125  37.731 -19.365  1.00 16.71           O  
ATOM    304  H   GLY A  24      52.076  37.346 -19.848  1.00 16.71           H  
ATOM    305 1HA  GLY A  24      53.847  35.040 -20.200  1.00 16.71           H  
ATOM    306 2HA  GLY A  24      53.362  36.210 -21.430  1.00 16.71           H  
ATOM    307  N   PRO A  25      56.077  36.529 -20.998  1.00 16.61           N  
ATOM    308  CA  PRO A  25      57.400  37.102 -20.895  1.00 16.61           C  
ATOM    309  C   PRO A  25      57.424  38.551 -21.386  1.00 16.61           C  
ATOM    310  O   PRO A  25      56.543  38.953 -22.146  1.00 16.61           O  
ATOM    311  CB  PRO A  25      58.222  36.190 -21.810  1.00 16.61           C  
ATOM    312  CG  PRO A  25      57.228  35.677 -22.830  1.00 16.61           C  
ATOM    313  CD  PRO A  25      55.920  35.531 -22.069  1.00 16.61           C  
ATOM    314  HA  PRO A  25      57.716  36.991 -19.857  1.00 16.61           H  
ATOM    315 1HB  PRO A  25      59.039  36.772 -22.275  1.00 16.61           H  
ATOM    316 2HB  PRO A  25      58.691  35.389 -21.222  1.00 16.61           H  
ATOM    317 1HG  PRO A  25      57.154  36.394 -23.666  1.00 16.61           H  
ATOM    318 2HG  PRO A  25      57.582  34.729 -23.261  1.00 16.61           H  
ATOM    319 1HD  PRO A  25      55.096  35.787 -22.741  1.00 16.61           H  
ATOM    320 2HD  PRO A  25      55.824  34.517 -21.648  1.00 16.61           H  
ATOM    321  N   PRO A  26      58.416  39.350 -20.966  1.00 17.38           N  
ATOM    322  CA  PRO A  26      58.721  40.671 -21.481  1.00 17.38           C  
ATOM    323  C   PRO A  26      59.029  40.591 -22.966  1.00 17.38           C  
ATOM    324  O   PRO A  26      59.539  39.573 -23.443  1.00 17.38           O  
ATOM    325  CB  PRO A  26      59.968  41.071 -20.685  1.00 17.38           C  
ATOM    326  CG  PRO A  26      59.894  40.261 -19.413  1.00 17.38           C  
ATOM    327  CD  PRO A  26      59.258  38.950 -19.816  1.00 17.38           C  
ATOM    328  HA  PRO A  26      57.877  41.348 -21.285  1.00 17.38           H  
ATOM    329 1HB  PRO A  26      60.870  40.860 -21.284  1.00 17.38           H  
ATOM    330 2HB  PRO A  26      59.961  42.155 -20.501  1.00 17.38           H  
ATOM    331 1HG  PRO A  26      60.902  40.130 -18.988  1.00 17.38           H  
ATOM    332 2HG  PRO A  26      59.301  40.799 -18.659  1.00 17.38           H  
ATOM    333 1HD  PRO A  26      60.008  38.203 -20.113  1.00 17.38           H  
ATOM    334 2HD  PRO A  26      58.650  38.633 -18.960  1.00 17.38           H  
ATOM    335  N   GLY A  27      58.726  41.657 -23.694  1.00 18.92           N  
ATOM    336  CA  GLY A  27      59.030  41.691 -25.115  1.00 18.92           C  
ATOM    337  C   GLY A  27      60.486  42.108 -25.298  1.00 18.92           C  
ATOM    338  O   GLY A  27      61.211  42.245 -24.313  1.00 18.92           O  
ATOM    339  H   GLY A  27      58.296  42.459 -23.259  1.00 18.92           H  
ATOM    340 1HA  GLY A  27      58.859  40.702 -25.536  1.00 18.92           H  
ATOM    341 2HA  GLY A  27      58.364  42.395 -25.612  1.00 18.92           H  
ATOM    342  N   PRO A  28      60.935  42.324 -26.538  1.00 20.94           N  
ATOM    343  CA  PRO A  28      62.287  42.701 -26.887  1.00 20.94           C  
ATOM    344  C   PRO A  28      62.668  44.019 -26.200  1.00 20.94           C  
ATOM    345  O   PRO A  28      61.792  44.854 -25.969  1.00 20.94           O  
ATOM    346  CB  PRO A  28      62.199  42.883 -28.406  1.00 20.94           C  
ATOM    347  CG  PRO A  28      61.017  42.036 -28.831  1.00 20.94           C  
ATOM    348  CD  PRO A  28      60.034  42.149 -27.690  1.00 20.94           C  
ATOM    349  HA  PRO A  28      62.940  41.864 -26.633  1.00 20.94           H  
ATOM    350 1HB  PRO A  28      62.074  43.953 -28.644  1.00 20.94           H  
ATOM    351 2HB  PRO A  28      63.140  42.563 -28.875  1.00 20.94           H  
ATOM    352 1HG  PRO A  28      60.607  42.410 -29.784  1.00 20.94           H  
ATOM    353 2HG  PRO A  28      61.343  41.002 -29.012  1.00 20.94           H  
ATOM    354 1HD  PRO A  28      59.393  43.035 -27.814  1.00 20.94           H  
ATOM    355 2HD  PRO A  28      59.459  41.221 -27.628  1.00 20.94           H  
ATOM    356  N   PRO A  29      63.953  44.251 -25.887  1.00 22.93           N  
ATOM    357  CA  PRO A  29      64.467  45.484 -25.320  1.00 22.93           C  
ATOM    358  C   PRO A  29      64.130  46.664 -26.217  1.00 22.93           C  
ATOM    359  O   PRO A  29      64.161  46.552 -27.443  1.00 22.93           O  
ATOM    360  CB  PRO A  29      65.980  45.236 -25.294  1.00 22.93           C  
ATOM    361  CG  PRO A  29      66.120  43.737 -25.216  1.00 22.93           C  
ATOM    362  CD  PRO A  29      64.972  43.189 -26.038  1.00 22.93           C  
ATOM    363  HA  PRO A  29      64.058  45.622 -24.309  1.00 22.93           H  
ATOM    364 1HB  PRO A  29      66.443  45.669 -26.195  1.00 22.93           H  
ATOM    365 2HB  PRO A  29      66.426  45.750 -24.431  1.00 22.93           H  
ATOM    366 1HG  PRO A  29      67.105  43.426 -25.603  1.00 22.93           H  
ATOM    367 2HG  PRO A  29      66.077  43.411 -24.166  1.00 22.93           H  
ATOM    368 1HD  PRO A  29      65.249  43.049 -27.092  1.00 22.93           H  
ATOM    369 2HD  PRO A  29      64.669  42.259 -25.544  1.00 22.93           H  
ATOM    370  N   GLY A  30      63.840  47.807 -25.611  1.00 24.26           N  
ATOM    371  CA  GLY A  30      63.526  49.005 -26.380  1.00 24.26           C  
ATOM    372  C   GLY A  30      64.518  49.199 -27.523  1.00 24.26           C  
ATOM    373  O   GLY A  30      65.629  49.683 -27.306  1.00 24.26           O  
ATOM    374  H   GLY A  30      63.825  47.847 -24.602  1.00 24.26           H  
ATOM    375 1HA  GLY A  30      62.516  48.923 -26.780  1.00 24.26           H  
ATOM    376 2HA  GLY A  30      63.544  49.875 -25.725  1.00 24.26           H  
TER     377
ENDMDL

