REMARK ID 538834 MODEL 1 2023-07-29_00000211_1_19
PFRMAT TS
TARGET 2023-07-29_00000211_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      -0.019   3.122  -4.366  1.00 24.67           N  
ATOM      2  CA  PRO A   1       0.990   2.281  -3.739  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.758   3.066  -2.668  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.872   4.284  -2.773  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.880   1.903  -4.927  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.846   3.114  -5.803  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.439   3.665  -5.656  1.00 24.67           C  
ATOM      8  HA  PRO A   1       0.480   1.403  -3.323  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.895   1.661  -4.587  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.484   1.005  -5.425  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.614   3.833  -5.482  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.082   2.839  -6.841  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.455   4.763  -5.614  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.206   3.299  -6.468  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.183   3.858  -3.713  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.822   2.562  -4.476  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.305   2.392  -1.635  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.053   2.961  -0.512  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.398   3.589  -0.886  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.942   4.389  -0.123  1.00 24.67           O  
ATOM     21  CB  PRO A   2       3.276   1.740   0.390  1.00 24.67           C  
ATOM     22  CG  PRO A   2       3.216   0.552  -0.537  1.00 24.67           C  
ATOM     23  CD  PRO A   2       2.188   0.917  -1.580  1.00 24.67           C  
ATOM     24  HA  PRO A   2       2.419   3.702  -0.004  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       4.255   1.830   0.889  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       2.515   1.709   1.181  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       4.218   0.376  -0.969  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       2.953  -0.355   0.027  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       2.470   0.445  -2.525  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       1.185   0.617  -1.238  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.924   3.233  -2.054  1.00 24.67           N  
ATOM     32  CA  GLY A   3       6.220   3.721  -2.500  1.00 24.67           C  
ATOM     33  C   GLY A   3       7.325   2.774  -2.027  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.040   1.798  -1.331  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.426   2.591  -2.643  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       6.218   3.794  -3.587  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       6.378   4.720  -2.097  1.00 24.67           H  
ATOM     38  N   PRO A   4       8.581   3.012  -2.434  1.00 24.67           N  
ATOM     39  CA  PRO A   4       9.754   2.213  -2.121  1.00 24.67           C  
ATOM     40  C   PRO A   4      10.180   2.384  -0.664  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.849   3.392  -0.042  1.00 24.67           O  
ATOM     42  CB  PRO A   4      10.809   2.789  -3.074  1.00 24.67           C  
ATOM     43  CG  PRO A   4      10.379   4.222  -3.295  1.00 24.67           C  
ATOM     44  CD  PRO A   4       8.860   4.185  -3.283  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.515   1.169  -2.362  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      11.809   2.723  -2.608  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      10.846   2.199  -4.000  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      10.794   4.857  -2.496  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      10.790   4.598  -4.243  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       8.485   5.110  -2.826  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       8.475   4.033  -4.303  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.931   1.428  -0.109  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.550   1.487   1.198  1.00 24.67           C  
ATOM     54  C   PRO A   5      12.698   2.481   1.178  1.00 24.67           C  
ATOM     55  O   PRO A   5      13.253   2.768   0.115  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.032   0.050   1.413  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.254  -0.491   0.017  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.181   0.164  -0.835  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.796   1.774   1.945  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.962   0.063   2.010  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.289  -0.518   1.986  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.272  -0.239  -0.319  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.185  -1.589   0.022  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.590   0.343  -1.834  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.271  -0.458  -0.855  1.00 24.67           H  
ATOM     66  N   GLY A   6      13.062   2.995   2.344  1.00 24.67           N  
ATOM     67  CA  GLY A   6      14.199   3.894   2.436  1.00 24.67           C  
ATOM     68  C   GLY A   6      15.491   3.085   2.524  1.00 24.67           C  
ATOM     69  O   GLY A   6      15.448   1.856   2.476  1.00 24.67           O  
ATOM     70  H   GLY A   6      12.558   2.745   3.183  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      14.218   4.549   1.565  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      14.078   4.513   3.321  1.00 24.67           H  
ATOM     73  N   PRO A   7      16.644   3.749   2.657  1.00 24.67           N  
ATOM     74  CA  PRO A   7      17.960   3.152   2.745  1.00 24.67           C  
ATOM     75  C   PRO A   7      18.118   2.458   4.097  1.00 24.67           C  
ATOM     76  O   PRO A   7      17.432   2.823   5.049  1.00 24.67           O  
ATOM     77  CB  PRO A   7      18.876   4.374   2.576  1.00 24.67           C  
ATOM     78  CG  PRO A   7      18.065   5.540   3.093  1.00 24.67           C  
ATOM     79  CD  PRO A   7      16.636   5.223   2.716  1.00 24.67           C  
ATOM     80  HA  PRO A   7      18.062   2.446   1.909  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      19.805   4.237   3.142  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      19.159   4.487   1.519  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      18.201   5.638   4.181  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      18.422   6.479   2.643  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      15.983   5.595   3.511  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      16.390   5.653   1.732  1.00 24.67           H  
ATOM     87  N   PRO A   8      19.047   1.493   4.226  1.00 24.67           N  
ATOM     88  CA  PRO A   8      19.370   0.752   5.442  1.00 24.67           C  
ATOM     89  C   PRO A   8      19.941   1.600   6.582  1.00 24.67           C  
ATOM     90  O   PRO A   8      19.894   1.190   7.742  1.00 24.67           O  
ATOM     91  CB  PRO A   8      20.408  -0.262   4.942  1.00 24.67           C  
ATOM     92  CG  PRO A   8      20.998   0.356   3.698  1.00 24.67           C  
ATOM     93  CD  PRO A   8      19.857   1.103   3.056  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.464   0.231   5.783  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      21.166  -0.428   5.725  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.926  -1.231   4.753  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      21.836   1.017   3.977  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      21.415  -0.426   3.048  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      20.265   1.964   2.526  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      19.282   0.436   2.396  1.00 24.67           H  
ATOM    101  N   GLY A   9      20.469   2.778   6.258  1.00 24.67           N  
ATOM    102  CA  GLY A   9      21.052   3.660   7.263  1.00 24.67           C  
ATOM    103  C   GLY A   9      22.554   3.443   7.444  1.00 24.67           C  
ATOM    104  O   GLY A   9      23.149   2.550   6.840  1.00 24.67           O  
ATOM    105  H   GLY A   9      20.474   3.072   5.297  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      20.868   4.695   6.977  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      20.547   3.502   8.215  1.00 24.67           H  
ATOM    108  N   ALA A  10      23.167   4.311   8.252  1.00 24.67           N  
ATOM    109  CA  ALA A  10      24.602   4.285   8.532  1.00 24.67           C  
ATOM    110  C   ALA A  10      25.013   3.011   9.259  1.00 24.67           C  
ATOM    111  O   ALA A  10      24.256   2.479  10.068  1.00 24.67           O  
ATOM    112  CB  ALA A  10      25.000   5.490   9.367  1.00 24.67           C  
ATOM    113  H   ALA A  10      22.604   5.016   8.703  1.00 24.67           H  
ATOM    114  HA  ALA A  10      25.133   4.315   7.580  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      26.074   5.471   9.544  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      24.737   6.404   8.836  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      24.476   5.461  10.320  1.00 24.67           H  
ATOM    118  N   ARG A  11      26.243   2.561   9.016  1.00 24.67           N  
ATOM    119  CA  ARG A  11      26.787   1.369   9.676  1.00 24.67           C  
ATOM    120  C   ARG A  11      26.919   1.513  11.196  1.00 24.67           C  
ATOM    121  O   ARG A  11      26.841   0.525  11.927  1.00 24.67           O  
ATOM    122  CB  ARG A  11      28.155   1.030   9.105  1.00 24.67           C  
ATOM    123  CG  ARG A  11      28.139   0.494   7.675  1.00 24.67           C  
ATOM    124  CD  ARG A  11      29.516   0.229   7.163  1.00 24.67           C  
ATOM    125  NE  ARG A  11      29.500  -0.285   5.798  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      30.598  -0.489   5.040  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      31.792  -0.224   5.523  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      30.473  -0.960   3.811  1.00 24.67           N  
ATOM    129  H   ARG A  11      26.815   3.041   8.338  1.00 24.67           H  
ATOM    130  HA  ARG A  11      26.113   0.537   9.471  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      28.786   1.918   9.125  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      28.632   0.281   9.737  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      27.577  -0.439   7.646  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      27.662   1.225   7.020  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      30.092   1.154   7.172  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      30.005  -0.509   7.798  1.00 24.67           H  
ATOM    137  HE  ARG A  11      28.601  -0.502   5.389  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      31.888   0.135   6.463  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      32.613  -0.378   4.955  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      29.556  -1.165   3.438  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      31.294  -1.114   3.244  1.00 24.67           H  
ATOM    142  N   GLY A  12      27.132   2.739  11.665  1.00 24.67           N  
ATOM    143  CA  GLY A  12      27.302   3.002  13.090  1.00 24.67           C  
ATOM    144  C   GLY A  12      28.770   3.055  13.505  1.00 24.67           C  
ATOM    145  O   GLY A  12      29.670   2.899  12.679  1.00 24.67           O  
ATOM    146  H   GLY A  12      27.171   3.506  11.014  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      26.821   3.947  13.340  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      26.793   2.228  13.662  1.00 24.67           H  
ATOM    149  N   GLU A  13      28.994   3.320  14.789  1.00 24.67           N  
ATOM    150  CA  GLU A  13      30.335   3.472  15.349  1.00 24.67           C  
ATOM    151  C   GLU A  13      30.973   2.129  15.685  1.00 24.67           C  
ATOM    152  O   GLU A  13      30.279   1.148  15.955  1.00 24.67           O  
ATOM    153  CB  GLU A  13      30.288   4.354  16.604  1.00 24.67           C  
ATOM    154  CG  GLU A  13      29.841   5.798  16.323  1.00 24.67           C  
ATOM    155  CD  GLU A  13      29.805   6.690  17.552  1.00 24.67           C  
ATOM    156  OE1 GLU A  13      30.199   6.250  18.604  1.00 24.67           O  
ATOM    157  OE2 GLU A  13      29.380   7.816  17.426  1.00 24.67           O  
ATOM    158  H   GLU A  13      28.201   3.424  15.404  1.00 24.67           H  
ATOM    159  HA  GLU A  13      30.964   3.963  14.606  1.00 24.67           H  
ATOM    160 1HB  GLU A  13      29.600   3.920  17.330  1.00 24.67           H  
ATOM    161 2HB  GLU A  13      31.276   4.384  17.067  1.00 24.67           H  
ATOM    162 1HG  GLU A  13      30.525   6.236  15.595  1.00 24.67           H  
ATOM    163 2HG  GLU A  13      28.850   5.772  15.873  1.00 24.67           H  
ATOM    164  N   ARG A  14      32.301   2.097  15.689  1.00 24.67           N  
ATOM    165  CA  ARG A  14      33.046   0.902  16.073  1.00 24.67           C  
ATOM    166  C   ARG A  14      32.953   0.691  17.578  1.00 24.67           C  
ATOM    167  O   ARG A  14      32.760   1.648  18.327  1.00 24.67           O  
ATOM    168  CB  ARG A  14      34.507   1.017  15.668  1.00 24.67           C  
ATOM    169  CG  ARG A  14      34.760   1.026  14.163  1.00 24.67           C  
ATOM    170  CD  ARG A  14      36.214   1.144  13.846  1.00 24.67           C  
ATOM    171  NE  ARG A  14      36.458   1.167  12.409  1.00 24.67           N  
ATOM    172  CZ  ARG A  14      37.670   1.322  11.839  1.00 24.67           C  
ATOM    173  NH1 ARG A  14      38.739   1.467  12.591  1.00 24.67           N  
ATOM    174  NH2 ARG A  14      37.783   1.328  10.522  1.00 24.67           N  
ATOM    175  H   ARG A  14      32.808   2.933  15.435  1.00 24.67           H  
ATOM    176  HA  ARG A  14      32.607   0.041  15.570  1.00 24.67           H  
ATOM    177 1HB  ARG A  14      34.924   1.933  16.082  1.00 24.67           H  
ATOM    178 2HB  ARG A  14      35.066   0.185  16.100  1.00 24.67           H  
ATOM    179 1HG  ARG A  14      34.390   0.097  13.729  1.00 24.67           H  
ATOM    180 2HG  ARG A  14      34.238   1.870  13.712  1.00 24.67           H  
ATOM    181 1HD  ARG A  14      36.604   2.068  14.272  1.00 24.67           H  
ATOM    182 2HD  ARG A  14      36.749   0.295  14.269  1.00 24.67           H  
ATOM    183  HE  ARG A  14      35.661   1.060  11.796  1.00 24.67           H  
ATOM    184 1HH1 ARG A  14      38.653   1.462  13.598  1.00 24.67           H  
ATOM    185 2HH1 ARG A  14      39.646   1.582  12.162  1.00 24.67           H  
ATOM    186 1HH2 ARG A  14      36.962   1.216   9.943  1.00 24.67           H  
ATOM    187 2HH2 ARG A  14      38.690   1.443  10.094  1.00 24.67           H  
ATOM    188  N   GLY A  15      33.097  -0.554  18.021  1.00 24.67           N  
ATOM    189  CA  GLY A  15      33.051  -0.832  19.450  1.00 24.67           C  
ATOM    190  C   GLY A  15      34.387  -0.544  20.119  1.00 24.67           C  
ATOM    191  O   GLY A  15      35.318  -0.041  19.489  1.00 24.67           O  
ATOM    192  H   GLY A  15      33.239  -1.309  17.369  1.00 24.67           H  
ATOM    193 1HA  GLY A  15      32.272  -0.226  19.915  1.00 24.67           H  
ATOM    194 2HA  GLY A  15      32.782  -1.876  19.610  1.00 24.67           H  
ATOM    195  N   PHE A  16      34.479  -0.879  21.395  1.00 24.67           N  
ATOM    196  CA  PHE A  16      35.677  -0.601  22.165  1.00 24.67           C  
ATOM    197  C   PHE A  16      36.697  -1.743  22.109  1.00 24.67           C  
ATOM    198  O   PHE A  16      36.306  -2.895  21.919  1.00 24.67           O  
ATOM    199  CB  PHE A  16      35.294  -0.326  23.612  1.00 24.67           C  
ATOM    200  CG  PHE A  16      34.575   0.966  23.776  1.00 24.67           C  
ATOM    201  CD1 PHE A  16      33.190   1.000  23.839  1.00 24.67           C  
ATOM    202  CD2 PHE A  16      35.275   2.156  23.856  1.00 24.67           C  
ATOM    203  CE1 PHE A  16      32.522   2.199  23.980  1.00 24.67           C  
ATOM    204  CE2 PHE A  16      34.612   3.358  24.000  1.00 24.67           C  
ATOM    205  CZ  PHE A  16      33.232   3.379  24.063  1.00 24.67           C  
ATOM    206  H   PHE A  16      33.687  -1.312  21.847  1.00 24.67           H  
ATOM    207  HA  PHE A  16      36.087   0.316  21.762  1.00 24.67           H  
ATOM    208 1HB  PHE A  16      34.655  -1.126  23.981  1.00 24.67           H  
ATOM    209 2HB  PHE A  16      36.189  -0.310  24.236  1.00 24.67           H  
ATOM    210  HD1 PHE A  16      32.629   0.067  23.773  1.00 24.67           H  
ATOM    211  HD2 PHE A  16      36.363   2.134  23.805  1.00 24.67           H  
ATOM    212  HE1 PHE A  16      31.432   2.215  24.030  1.00 24.67           H  
ATOM    213  HE2 PHE A  16      35.174   4.288  24.063  1.00 24.67           H  
ATOM    214  HZ  PHE A  16      32.705   4.326  24.175  1.00 24.67           H  
ATOM    215  N   PRO A  17      38.006  -1.448  22.221  1.00 24.67           N  
ATOM    216  CA  PRO A  17      39.085  -2.404  22.393  1.00 24.67           C  
ATOM    217  C   PRO A  17      38.850  -3.213  23.658  1.00 24.67           C  
ATOM    218  O   PRO A  17      38.239  -2.714  24.605  1.00 24.67           O  
ATOM    219  CB  PRO A  17      40.323  -1.513  22.536  1.00 24.67           C  
ATOM    220  CG  PRO A  17      39.959  -0.229  21.833  1.00 24.67           C  
ATOM    221  CD  PRO A  17      38.476  -0.046  22.075  1.00 24.67           C  
ATOM    222  HA  PRO A  17      39.147  -3.056  21.510  1.00 24.67           H  
ATOM    223 1HB  PRO A  17      40.555  -1.373  23.604  1.00 24.67           H  
ATOM    224 2HB  PRO A  17      41.195  -2.012  22.088  1.00 24.67           H  
ATOM    225 1HG  PRO A  17      40.560   0.604  22.234  1.00 24.67           H  
ATOM    226 2HG  PRO A  17      40.202  -0.303  20.762  1.00 24.67           H  
ATOM    227 1HD  PRO A  17      38.284   0.538  22.985  1.00 24.67           H  
ATOM    228 2HD  PRO A  17      38.078   0.424  21.164  1.00 24.67           H  
ATOM    229  N   GLY A  18      39.325  -4.453  23.678  1.00 24.67           N  
ATOM    230  CA  GLY A  18      39.161  -5.278  24.866  1.00 24.67           C  
ATOM    231  C   GLY A  18      40.221  -4.946  25.906  1.00 24.67           C  
ATOM    232  O   GLY A  18      41.014  -4.022  25.724  1.00 24.67           O  
ATOM    233  H   GLY A  18      39.810  -4.823  22.873  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      38.168  -5.119  25.288  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      39.231  -6.330  24.592  1.00 24.67           H  
ATOM    236  N   GLU A  19      40.241  -5.711  26.986  1.00 24.67           N  
ATOM    237  CA  GLU A  19      41.171  -5.462  28.078  1.00 24.67           C  
ATOM    238  C   GLU A  19      42.524  -6.118  27.856  1.00 24.67           C  
ATOM    239  O   GLU A  19      42.623  -7.161  27.208  1.00 24.67           O  
ATOM    240  CB  GLU A  19      40.563  -5.958  29.393  1.00 24.67           C  
ATOM    241  CG  GLU A  19      39.292  -5.207  29.813  1.00 24.67           C  
ATOM    242  CD  GLU A  19      38.695  -5.693  31.124  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      39.062  -6.752  31.574  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      37.871  -4.994  31.669  1.00 24.67           O  
ATOM    245  H   GLU A  19      39.579  -6.470  27.065  1.00 24.67           H  
ATOM    246  HA  GLU A  19      41.328  -4.385  28.151  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      40.320  -7.016  29.305  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      41.301  -5.858  30.192  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      39.529  -4.148  29.908  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      38.549  -5.312  29.022  1.00 24.67           H  
ATOM    251  N   ARG A  20      43.563  -5.511  28.420  1.00 24.67           N  
ATOM    252  CA  ARG A  20      44.899  -6.092  28.408  1.00 24.67           C  
ATOM    253  C   ARG A  20      44.864  -7.400  29.191  1.00 24.67           C  
ATOM    254  O   ARG A  20      44.259  -7.455  30.264  1.00 24.67           O  
ATOM    255  CB  ARG A  20      45.910  -5.134  29.022  1.00 24.67           C  
ATOM    256  CG  ARG A  20      47.365  -5.582  28.946  1.00 24.67           C  
ATOM    257  CD  ARG A  20      48.293  -4.546  29.488  1.00 24.67           C  
ATOM    258  NE  ARG A  20      49.682  -4.980  29.432  1.00 24.67           N  
ATOM    259  CZ  ARG A  20      50.738  -4.234  29.820  1.00 24.67           C  
ATOM    260  NH1 ARG A  20      50.554  -3.019  30.290  1.00 24.67           N  
ATOM    261  NH2 ARG A  20      51.961  -4.726  29.729  1.00 24.67           N  
ATOM    262  H   ARG A  20      43.411  -4.637  28.900  1.00 24.67           H  
ATOM    263  HA  ARG A  20      45.186  -6.303  27.377  1.00 24.67           H  
ATOM    264 1HB  ARG A  20      45.837  -4.165  28.533  1.00 24.67           H  
ATOM    265 2HB  ARG A  20      45.671  -4.989  30.075  1.00 24.67           H  
ATOM    266 1HG  ARG A  20      47.498  -6.489  29.533  1.00 24.67           H  
ATOM    267 2HG  ARG A  20      47.635  -5.779  27.910  1.00 24.67           H  
ATOM    268 1HD  ARG A  20      48.196  -3.630  28.907  1.00 24.67           H  
ATOM    269 2HD  ARG A  20      48.040  -4.346  30.529  1.00 24.67           H  
ATOM    270  HE  ARG A  20      49.866  -5.909  29.081  1.00 24.67           H  
ATOM    271 1HH1 ARG A  20      49.620  -2.642  30.361  1.00 24.67           H  
ATOM    272 2HH1 ARG A  20      51.347  -2.465  30.580  1.00 24.67           H  
ATOM    273 1HH2 ARG A  20      52.105  -5.660  29.368  1.00 24.67           H  
ATOM    274 2HH2 ARG A  20      52.752  -4.172  30.019  1.00 24.67           H  
ATOM    275  N   GLY A  21      45.500  -8.447  28.673  1.00 24.67           N  
ATOM    276  CA  GLY A  21      45.481  -9.716  29.383  1.00 24.67           C  
ATOM    277  C   GLY A  21      46.486  -9.715  30.533  1.00 24.67           C  
ATOM    278  O   GLY A  21      47.153  -8.707  30.764  1.00 24.67           O  
ATOM    279  H   GLY A  21      45.976  -8.364  27.788  1.00 24.67           H  
ATOM    280 1HA  GLY A  21      44.472  -9.875  29.760  1.00 24.67           H  
ATOM    281 2HA  GLY A  21      45.707 -10.521  28.686  1.00 24.67           H  
ATOM    282  N   PRO A  22      46.615 -10.830  31.262  1.00 24.67           N  
ATOM    283  CA  PRO A  22      47.482 -10.997  32.411  1.00 24.67           C  
ATOM    284  C   PRO A  22      48.962 -10.779  32.066  1.00 24.67           C  
ATOM    285  O   PRO A  22      49.368 -11.042  30.933  1.00 24.67           O  
ATOM    286  CB  PRO A  22      47.250 -12.464  32.793  1.00 24.67           C  
ATOM    287  CG  PRO A  22      45.899 -12.813  32.219  1.00 24.67           C  
ATOM    288  CD  PRO A  22      45.811 -12.026  30.934  1.00 24.67           C  
ATOM    289  HA  PRO A  22      47.110 -10.341  33.200  1.00 24.67           H  
ATOM    290 1HB  PRO A  22      48.067 -13.085  32.386  1.00 24.67           H  
ATOM    291 2HB  PRO A  22      47.289 -12.574  33.886  1.00 24.67           H  
ATOM    292 1HG  PRO A  22      45.827 -13.900  32.055  1.00 24.67           H  
ATOM    293 2HG  PRO A  22      45.105 -12.548  32.933  1.00 24.67           H  
ATOM    294 1HD  PRO A  22      46.266 -12.582  30.102  1.00 24.67           H  
ATOM    295 2HD  PRO A  22      44.761 -11.789  30.753  1.00 24.67           H  
ATOM    296  N   PRO A  23      49.784 -10.311  33.018  1.00 24.67           N  
ATOM    297  CA  PRO A  23      51.230 -10.213  32.928  1.00 24.67           C  
ATOM    298  C   PRO A  23      51.823 -11.595  32.701  1.00 24.67           C  
ATOM    299  O   PRO A  23      51.254 -12.593  33.147  1.00 24.67           O  
ATOM    300  CB  PRO A  23      51.631  -9.669  34.303  1.00 24.67           C  
ATOM    301  CG  PRO A  23      50.404  -8.950  34.808  1.00 24.67           C  
ATOM    302  CD  PRO A  23      49.230  -9.734  34.263  1.00 24.67           C  
ATOM    303  HA  PRO A  23      51.505  -9.523  32.118  1.00 24.67           H  
ATOM    304 1HB  PRO A  23      51.944 -10.504  34.951  1.00 24.67           H  
ATOM    305 2HB  PRO A  23      52.502  -9.006  34.202  1.00 24.67           H  
ATOM    306 1HG  PRO A  23      50.415  -8.911  35.908  1.00 24.67           H  
ATOM    307 2HG  PRO A  23      50.411  -7.908  34.454  1.00 24.67           H  
ATOM    308 1HD  PRO A  23      48.905 -10.522  34.958  1.00 24.67           H  
ATOM    309 2HD  PRO A  23      48.450  -8.992  34.050  1.00 24.67           H  
ATOM    310  N   GLY A  24      52.962 -11.661  32.025  1.00 24.67           N  
ATOM    311  CA  GLY A  24      53.605 -12.950  31.821  1.00 24.67           C  
ATOM    312  C   GLY A  24      54.368 -13.332  33.087  1.00 24.67           C  
ATOM    313  O   GLY A  24      54.370 -12.565  34.051  1.00 24.67           O  
ATOM    314  H   GLY A  24      53.388 -10.821  31.660  1.00 24.67           H  
ATOM    315 1HA  GLY A  24      52.852 -13.701  31.585  1.00 24.67           H  
ATOM    316 2HA  GLY A  24      54.285 -12.873  30.973  1.00 24.67           H  
ATOM    317  N   PRO A  25      55.025 -14.496  33.110  1.00 24.67           N  
ATOM    318  CA  PRO A  25      55.771 -15.018  34.234  1.00 24.67           C  
ATOM    319  C   PRO A  25      57.074 -14.249  34.442  1.00 24.67           C  
ATOM    320  O   PRO A  25      57.563 -13.611  33.509  1.00 24.67           O  
ATOM    321  CB  PRO A  25      56.032 -16.467  33.806  1.00 24.67           C  
ATOM    322  CG  PRO A  25      56.046 -16.421  32.293  1.00 24.67           C  
ATOM    323  CD  PRO A  25      55.020 -15.365  31.920  1.00 24.67           C  
ATOM    324  HA  PRO A  25      55.114 -14.968  35.112  1.00 24.67           H  
ATOM    325 1HB  PRO A  25      56.998 -16.810  34.220  1.00 24.67           H  
ATOM    326 2HB  PRO A  25      55.254 -17.129  34.214  1.00 24.67           H  
ATOM    327 1HG  PRO A  25      57.059 -16.171  31.941  1.00 24.67           H  
ATOM    328 2HG  PRO A  25      55.804 -17.413  31.882  1.00 24.67           H  
ATOM    329 1HD  PRO A  25      55.371 -14.831  31.030  1.00 24.67           H  
ATOM    330 2HD  PRO A  25      54.029 -15.822  31.775  1.00 24.67           H  
ATOM    331  N   PRO A  26      57.645 -14.292  35.652  1.00 24.67           N  
ATOM    332  CA  PRO A  26      58.949 -13.775  36.009  1.00 24.67           C  
ATOM    333  C   PRO A  26      60.034 -14.669  35.440  1.00 24.67           C  
ATOM    334  O   PRO A  26      59.781 -15.839  35.139  1.00 24.67           O  
ATOM    335  CB  PRO A  26      58.926 -13.814  37.539  1.00 24.67           C  
ATOM    336  CG  PRO A  26      57.981 -14.945  37.872  1.00 24.67           C  
ATOM    337  CD  PRO A  26      56.916 -14.902  36.787  1.00 24.67           C  
ATOM    338  HA  PRO A  26      59.049 -12.746  35.633  1.00 24.67           H  
ATOM    339 1HB  PRO A  26      59.948 -13.999  37.916  1.00 24.67           H  
ATOM    340 2HB  PRO A  26      58.602 -12.845  37.940  1.00 24.67           H  
ATOM    341 1HG  PRO A  26      58.536 -15.896  37.883  1.00 24.67           H  
ATOM    342 2HG  PRO A  26      57.569 -14.808  38.882  1.00 24.67           H  
ATOM    343 1HD  PRO A  26      56.604 -15.928  36.564  1.00 24.67           H  
ATOM    344 2HD  PRO A  26      56.076 -14.260  37.099  1.00 24.67           H  
ATOM    345  N   GLY A  27      61.241 -14.138  35.314  1.00 24.67           N  
ATOM    346  CA  GLY A  27      62.363 -14.959  34.896  1.00 24.67           C  
ATOM    347  C   GLY A  27      62.903 -15.683  36.124  1.00 24.67           C  
ATOM    348  O   GLY A  27      62.355 -15.521  37.215  1.00 24.67           O  
ATOM    349  H   GLY A  27      61.392 -13.166  35.540  1.00 24.67           H  
ATOM    350 1HA  GLY A  27      62.037 -15.674  34.140  1.00 24.67           H  
ATOM    351 2HA  GLY A  27      63.125 -14.321  34.458  1.00 24.67           H  
ATOM    352  N   PRO A  28      63.966 -16.474  35.983  1.00 24.67           N  
ATOM    353  CA  PRO A  28      64.588 -17.230  37.042  1.00 24.67           C  
ATOM    354  C   PRO A  28      65.347 -16.286  37.975  1.00 24.67           C  
ATOM    355  O   PRO A  28      65.676 -15.171  37.571  1.00 24.67           O  
ATOM    356  CB  PRO A  28      65.528 -18.164  36.277  1.00 24.67           C  
ATOM    357  CG  PRO A  28      65.867 -17.403  35.012  1.00 24.67           C  
ATOM    358  CD  PRO A  28      64.602 -16.633  34.664  1.00 24.67           C  
ATOM    359  HA  PRO A  28      63.799 -17.794  37.546  1.00 24.67           H  
ATOM    360 1HB  PRO A  28      66.423 -18.374  36.890  1.00 24.67           H  
ATOM    361 2HB  PRO A  28      65.034 -19.127  36.086  1.00 24.67           H  
ATOM    362 1HG  PRO A  28      66.728 -16.742  35.200  1.00 24.67           H  
ATOM    363 2HG  PRO A  28      66.173 -18.102  34.220  1.00 24.67           H  
ATOM    364 1HD  PRO A  28      64.887 -15.667  34.234  1.00 24.67           H  
ATOM    365 2HD  PRO A  28      63.960 -17.221  33.989  1.00 24.67           H  
ATOM    366  N   PRO A  29      65.629 -16.691  39.220  1.00 24.67           N  
ATOM    367  CA  PRO A  29      66.489 -15.992  40.153  1.00 24.67           C  
ATOM    368  C   PRO A  29      67.876 -15.809  39.554  1.00 24.67           C  
ATOM    369  O   PRO A  29      68.376 -16.687  38.849  1.00 24.67           O  
ATOM    370  CB  PRO A  29      66.523 -16.944  41.353  1.00 24.67           C  
ATOM    371  CG  PRO A  29      65.234 -17.723  41.261  1.00 24.67           C  
ATOM    372  CD  PRO A  29      64.985 -17.896  39.779  1.00 24.67           C  
ATOM    373  HA  PRO A  29      66.038 -15.024  40.413  1.00 24.67           H  
ATOM    374 1HB  PRO A  29      67.414 -17.585  41.293  1.00 24.67           H  
ATOM    375 2HB  PRO A  29      66.606 -16.368  42.285  1.00 24.67           H  
ATOM    376 1HG  PRO A  29      65.333 -18.683  41.792  1.00 24.67           H  
ATOM    377 2HG  PRO A  29      64.425 -17.168  41.760  1.00 24.67           H  
ATOM    378 1HD  PRO A  29      65.452 -18.813  39.392  1.00 24.67           H  
ATOM    379 2HD  PRO A  29      63.899 -17.877  39.643  1.00 24.67           H  
ATOM    380  N   GLY A  30      68.511 -14.683  39.855  1.00 24.67           N  
ATOM    381  CA  GLY A  30      69.856 -14.415  39.354  1.00 24.67           C  
ATOM    382  C   GLY A  30      69.819 -13.593  38.069  1.00 24.67           C  
ATOM    383  O   GLY A  30      70.200 -12.422  38.062  1.00 24.67           O  
ATOM    384  H   GLY A  30      68.055 -13.994  40.435  1.00 24.67           H  
ATOM    385 1HA  GLY A  30      70.428 -13.882  40.113  1.00 24.67           H  
ATOM    386 2HA  GLY A  30      70.371 -15.357  39.171  1.00 24.67           H  
TER     387
ENDMDL

REMARK ID 538834 MODEL 2 2023-07-29_00000211_1_19
PFRMAT TS
TARGET 2023-07-29_00000211_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       1.265   0.031   1.140  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.665  -0.183   0.807  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.334   1.131   0.414  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.645   2.080   0.043  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.576  -1.143  -0.383  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.337  -0.711  -1.095  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.381  -0.298   0.009  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.157  -0.656   1.670  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.474  -1.052  -1.019  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.534  -2.182  -0.030  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.568   0.113  -1.785  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.946  -1.538  -1.708  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.181   0.597  -0.284  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.286  -1.129   0.283  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.227   1.001   1.344  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.080  -0.521   1.923  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.667   1.229   0.519  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.464   2.375   0.125  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.485   2.497  -1.390  1.00 24.67           C  
ATOM     20  O   PRO A   2       5.316   1.496  -2.093  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.850   2.042   0.692  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.881   0.524   0.764  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.457   0.119   1.101  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.054   3.287   0.584  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.633   2.448   0.025  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.982   2.526   1.670  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.224   0.111  -0.197  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.606   0.197   1.525  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.242  -0.839   0.616  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.323   0.081   2.193  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.706   3.702  -1.886  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.833   3.899  -3.320  1.00 24.67           C  
ATOM     33  C   GLY A   3       7.288   3.702  -3.727  1.00 24.67           C  
ATOM     34  O   GLY A   3       8.104   3.302  -2.900  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.808   4.495  -1.266  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       5.195   3.178  -3.826  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.498   4.902  -3.579  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.625   3.951  -4.998  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.955   3.850  -5.562  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.907   4.808  -4.839  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.449   5.813  -4.290  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.744   4.294  -7.013  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.278   4.049  -7.285  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.590   4.332  -5.973  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.253   2.804  -5.511  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.036   5.349  -7.121  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       9.401   3.715  -7.681  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       6.928   4.714  -8.093  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.125   3.021  -7.633  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.340   5.401  -5.883  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.707   3.689  -5.905  1.00 24.67           H  
ATOM     52  N   PRO A   5      11.220   4.529  -4.807  1.00 24.67           N  
ATOM     53  CA  PRO A   5      12.261   5.408  -4.307  1.00 24.67           C  
ATOM     54  C   PRO A   5      12.245   6.712  -5.089  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.903   6.719  -6.274  1.00 24.67           O  
ATOM     56  CB  PRO A   5      13.545   4.620  -4.590  1.00 24.67           C  
ATOM     57  CG  PRO A   5      13.105   3.172  -4.634  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.710   3.199  -5.227  1.00 24.67           C  
ATOM     59  HA  PRO A   5      12.112   5.585  -3.229  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.988   4.963  -5.539  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      14.285   4.821  -3.804  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.806   2.575  -5.239  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      13.122   2.746  -3.618  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.722   3.110  -6.323  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      11.158   2.390  -4.733  1.00 24.67           H  
ATOM     66  N   GLY A   6      12.623   7.808  -4.446  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.665   9.079  -5.151  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.955   9.161  -5.959  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.755   8.225  -5.930  1.00 24.67           O  
ATOM     70  H   GLY A   6      12.884   7.764  -3.474  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.797   9.161  -5.805  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.620   9.884  -4.421  1.00 24.67           H  
ATOM     73  N   PRO A   7      14.181  10.261  -6.680  1.00 24.67           N  
ATOM     74  CA  PRO A   7      15.333  10.499  -7.519  1.00 24.67           C  
ATOM     75  C   PRO A   7      16.575  10.776  -6.671  1.00 24.67           C  
ATOM     76  O   PRO A   7      16.444  11.126  -5.500  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.918  11.743  -8.308  1.00 24.67           C  
ATOM     78  CG  PRO A   7      13.961  12.465  -7.392  1.00 24.67           C  
ATOM     79  CD  PRO A   7      13.206  11.361  -6.663  1.00 24.67           C  
ATOM     80  HA  PRO A   7      15.439   9.636  -8.178  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      15.812  12.351  -8.535  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      14.477  11.453  -9.273  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      14.532  13.111  -6.701  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      13.305  13.130  -7.973  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.992  11.701  -5.644  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      12.295  11.082  -7.215  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.780  10.608  -7.233  1.00 24.67           N  
ATOM     88  CA  PRO A   8      19.038  11.045  -6.670  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.975  12.546  -6.458  1.00 24.67           C  
ATOM     90  O   PRO A   8      18.310  13.250  -7.224  1.00 24.67           O  
ATOM     91  CB  PRO A   8      20.052  10.662  -7.751  1.00 24.67           C  
ATOM     92  CG  PRO A   8      19.400   9.528  -8.502  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.917   9.846  -8.489  1.00 24.67           C  
ATOM     94  HA  PRO A   8      19.226  10.515  -5.723  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      20.267  11.535  -8.388  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      21.003  10.372  -7.281  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.812   9.460  -9.522  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      19.632   8.575  -8.004  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      17.623  10.456  -9.355  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      17.391   8.887  -8.437  1.00 24.67           H  
ATOM    101  N   GLY A   9      19.652  13.040  -5.429  1.00 24.67           N  
ATOM    102  CA  GLY A   9      19.649  14.471  -5.159  1.00 24.67           C  
ATOM    103  C   GLY A   9      20.747  15.199  -5.921  1.00 24.67           C  
ATOM    104  O   GLY A   9      21.404  14.631  -6.793  1.00 24.67           O  
ATOM    105  H   GLY A   9      20.181  12.424  -4.829  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      18.678  14.886  -5.430  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.778  14.636  -4.090  1.00 24.67           H  
ATOM    108  N   ALA A  10      20.938  16.470  -5.578  1.00 24.67           N  
ATOM    109  CA  ALA A  10      21.924  17.332  -6.216  1.00 24.67           C  
ATOM    110  C   ALA A  10      23.351  16.866  -5.966  1.00 24.67           C  
ATOM    111  O   ALA A  10      23.661  16.308  -4.911  1.00 24.67           O  
ATOM    112  CB  ALA A  10      21.779  18.760  -5.716  1.00 24.67           C  
ATOM    113  H   ALA A  10      20.361  16.860  -4.846  1.00 24.67           H  
ATOM    114  HA  ALA A  10      21.748  17.308  -7.289  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      22.507  19.393  -6.226  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      20.774  19.121  -5.926  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      21.962  18.788  -4.646  1.00 24.67           H  
ATOM    118  N   ARG A  11      24.227  17.136  -6.930  1.00 24.67           N  
ATOM    119  CA  ARG A  11      25.647  16.834  -6.786  1.00 24.67           C  
ATOM    120  C   ARG A  11      26.280  17.813  -5.808  1.00 24.67           C  
ATOM    121  O   ARG A  11      25.791  18.935  -5.649  1.00 24.67           O  
ATOM    122  CB  ARG A  11      26.359  16.916  -8.126  1.00 24.67           C  
ATOM    123  CG  ARG A  11      25.947  15.845  -9.132  1.00 24.67           C  
ATOM    124  CD  ARG A  11      26.681  15.981 -10.426  1.00 24.67           C  
ATOM    125  NE  ARG A  11      26.275  14.967 -11.390  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      26.720  14.890 -12.661  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      27.587  15.771 -13.115  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      26.287  13.927 -13.453  1.00 24.67           N  
ATOM    129  H   ARG A  11      23.903  17.572  -7.779  1.00 24.67           H  
ATOM    130  HA  ARG A  11      25.753  15.823  -6.390  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      26.166  17.888  -8.578  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      27.437  16.841  -7.971  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      26.163  14.860  -8.717  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      24.878  15.928  -9.330  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      26.474  16.962 -10.856  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      27.749  15.879 -10.252  1.00 24.67           H  
ATOM    137  HE  ARG A  11      25.609  14.269 -11.085  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      27.920  16.508 -12.511  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      27.918  15.709 -14.067  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      25.621  13.250 -13.107  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      26.620  13.866 -14.404  1.00 24.67           H  
ATOM    142  N   GLY A  12      27.362  17.396  -5.154  1.00 24.67           N  
ATOM    143  CA  GLY A  12      28.053  18.275  -4.221  1.00 24.67           C  
ATOM    144  C   GLY A  12      29.033  19.201  -4.923  1.00 24.67           C  
ATOM    145  O   GLY A  12      29.093  19.249  -6.155  1.00 24.67           O  
ATOM    146  H   GLY A  12      27.711  16.463  -5.310  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      27.321  18.865  -3.671  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      28.587  17.672  -3.488  1.00 24.67           H  
ATOM    149  N   GLU A  13      29.807  19.925  -4.129  1.00 24.67           N  
ATOM    150  CA  GLU A  13      30.768  20.894  -4.636  1.00 24.67           C  
ATOM    151  C   GLU A  13      32.114  20.262  -4.976  1.00 24.67           C  
ATOM    152  O   GLU A  13      32.490  19.233  -4.413  1.00 24.67           O  
ATOM    153  CB  GLU A  13      30.955  22.020  -3.617  1.00 24.67           C  
ATOM    154  CG  GLU A  13      29.690  22.845  -3.364  1.00 24.67           C  
ATOM    155  CD  GLU A  13      29.886  23.976  -2.367  1.00 24.67           C  
ATOM    156  OE1 GLU A  13      30.993  24.183  -1.929  1.00 24.67           O  
ATOM    157  OE2 GLU A  13      28.919  24.629  -2.047  1.00 24.67           O  
ATOM    158  H   GLU A  13      29.710  19.818  -3.129  1.00 24.67           H  
ATOM    159  HA  GLU A  13      30.363  21.326  -5.551  1.00 24.67           H  
ATOM    160 1HB  GLU A  13      31.275  21.598  -2.664  1.00 24.67           H  
ATOM    161 2HB  GLU A  13      31.744  22.695  -3.956  1.00 24.67           H  
ATOM    162 1HG  GLU A  13      29.352  23.265  -4.311  1.00 24.67           H  
ATOM    163 2HG  GLU A  13      28.911  22.178  -2.998  1.00 24.67           H  
ATOM    164  N   ARG A  14      32.833  20.902  -5.894  1.00 24.67           N  
ATOM    165  CA  ARG A  14      34.179  20.499  -6.289  1.00 24.67           C  
ATOM    166  C   ARG A  14      35.210  21.029  -5.297  1.00 24.67           C  
ATOM    167  O   ARG A  14      34.936  21.992  -4.581  1.00 24.67           O  
ATOM    168  CB  ARG A  14      34.522  21.037  -7.669  1.00 24.67           C  
ATOM    169  CG  ARG A  14      33.692  20.470  -8.816  1.00 24.67           C  
ATOM    170  CD  ARG A  14      34.091  21.064 -10.131  1.00 24.67           C  
ATOM    171  NE  ARG A  14      33.298  20.545 -11.239  1.00 24.67           N  
ATOM    172  CZ  ARG A  14      33.401  20.965 -12.518  1.00 24.67           C  
ATOM    173  NH1 ARG A  14      34.261  21.910 -12.832  1.00 24.67           N  
ATOM    174  NH2 ARG A  14      32.636  20.428 -13.454  1.00 24.67           N  
ATOM    175  H   ARG A  14      32.433  21.722  -6.323  1.00 24.67           H  
ATOM    176  HA  ARG A  14      34.233  19.410  -6.302  1.00 24.67           H  
ATOM    177 1HB  ARG A  14      34.402  22.117  -7.673  1.00 24.67           H  
ATOM    178 2HB  ARG A  14      35.573  20.835  -7.886  1.00 24.67           H  
ATOM    179 1HG  ARG A  14      33.831  19.391  -8.865  1.00 24.67           H  
ATOM    180 2HG  ARG A  14      32.638  20.694  -8.640  1.00 24.67           H  
ATOM    181 1HD  ARG A  14      33.958  22.144 -10.099  1.00 24.67           H  
ATOM    182 2HD  ARG A  14      35.141  20.836 -10.329  1.00 24.67           H  
ATOM    183  HE  ARG A  14      32.629  19.815 -11.036  1.00 24.67           H  
ATOM    184 1HH1 ARG A  14      34.847  22.318 -12.116  1.00 24.67           H  
ATOM    185 2HH1 ARG A  14      34.339  22.227 -13.787  1.00 24.67           H  
ATOM    186 1HH2 ARG A  14      31.977  19.702 -13.214  1.00 24.67           H  
ATOM    187 2HH2 ARG A  14      32.714  20.744 -14.410  1.00 24.67           H  
ATOM    188  N   GLY A  15      36.389  20.408  -5.261  1.00 24.67           N  
ATOM    189  CA  GLY A  15      37.459  20.922  -4.412  1.00 24.67           C  
ATOM    190  C   GLY A  15      38.180  22.051  -5.132  1.00 24.67           C  
ATOM    191  O   GLY A  15      37.774  22.451  -6.227  1.00 24.67           O  
ATOM    192  H   GLY A  15      36.551  19.600  -5.841  1.00 24.67           H  
ATOM    193 1HA  GLY A  15      37.045  21.287  -3.473  1.00 24.67           H  
ATOM    194 2HA  GLY A  15      38.159  20.127  -4.169  1.00 24.67           H  
ATOM    195  N   PHE A  16      39.260  22.544  -4.539  1.00 24.67           N  
ATOM    196  CA  PHE A  16      39.971  23.667  -5.127  1.00 24.67           C  
ATOM    197  C   PHE A  16      41.459  23.375  -5.373  1.00 24.67           C  
ATOM    198  O   PHE A  16      42.039  22.543  -4.676  1.00 24.67           O  
ATOM    199  CB  PHE A  16      39.838  24.877  -4.206  1.00 24.67           C  
ATOM    200  CG  PHE A  16      38.422  25.328  -4.063  1.00 24.67           C  
ATOM    201  CD1 PHE A  16      37.604  24.772  -3.090  1.00 24.67           C  
ATOM    202  CD2 PHE A  16      37.892  26.287  -4.907  1.00 24.67           C  
ATOM    203  CE1 PHE A  16      36.288  25.168  -2.962  1.00 24.67           C  
ATOM    204  CE2 PHE A  16      36.577  26.689  -4.783  1.00 24.67           C  
ATOM    205  CZ  PHE A  16      35.771  26.123  -3.809  1.00 24.67           C  
ATOM    206  H   PHE A  16      39.567  22.158  -3.662  1.00 24.67           H  
ATOM    207  HA  PHE A  16      39.455  23.910  -6.046  1.00 24.67           H  
ATOM    208 1HB  PHE A  16      40.221  24.629  -3.218  1.00 24.67           H  
ATOM    209 2HB  PHE A  16      40.437  25.704  -4.593  1.00 24.67           H  
ATOM    210  HD1 PHE A  16      38.010  24.017  -2.423  1.00 24.67           H  
ATOM    211  HD2 PHE A  16      38.526  26.726  -5.678  1.00 24.67           H  
ATOM    212  HE1 PHE A  16      35.653  24.720  -2.190  1.00 24.67           H  
ATOM    213  HE2 PHE A  16      36.172  27.439  -5.450  1.00 24.67           H  
ATOM    214  HZ  PHE A  16      34.731  26.430  -3.706  1.00 24.67           H  
ATOM    215  N   PRO A  17      42.074  23.994  -6.393  1.00 24.67           N  
ATOM    216  CA  PRO A  17      43.507  24.034  -6.642  1.00 24.67           C  
ATOM    217  C   PRO A  17      44.201  24.686  -5.457  1.00 24.67           C  
ATOM    218  O   PRO A  17      43.595  25.512  -4.767  1.00 24.67           O  
ATOM    219  CB  PRO A  17      43.615  24.907  -7.896  1.00 24.67           C  
ATOM    220  CG  PRO A  17      42.274  24.778  -8.582  1.00 24.67           C  
ATOM    221  CD  PRO A  17      41.269  24.635  -7.467  1.00 24.67           C  
ATOM    222  HA  PRO A  17      43.880  23.012  -6.822  1.00 24.67           H  
ATOM    223 1HB  PRO A  17      43.852  25.943  -7.603  1.00 24.67           H  
ATOM    224 2HB  PRO A  17      44.453  24.558  -8.521  1.00 24.67           H  
ATOM    225 1HG  PRO A  17      42.088  25.664  -9.209  1.00 24.67           H  
ATOM    226 2HG  PRO A  17      42.281  23.909  -9.259  1.00 24.67           H  
ATOM    227 1HD  PRO A  17      40.882  25.612  -7.149  1.00 24.67           H  
ATOM    228 2HD  PRO A  17      40.488  23.959  -7.858  1.00 24.67           H  
ATOM    229  N   GLY A  18      45.464  24.332  -5.215  1.00 24.67           N  
ATOM    230  CA  GLY A  18      46.190  24.962  -4.120  1.00 24.67           C  
ATOM    231  C   GLY A  18      46.660  26.344  -4.549  1.00 24.67           C  
ATOM    232  O   GLY A  18      46.410  26.760  -5.680  1.00 24.67           O  
ATOM    233  H   GLY A  18      45.917  23.639  -5.796  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      45.543  25.040  -3.243  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      47.047  24.346  -3.842  1.00 24.67           H  
ATOM    236  N   GLU A  19      47.355  27.050  -3.658  1.00 24.67           N  
ATOM    237  CA  GLU A  19      47.789  28.415  -3.964  1.00 24.67           C  
ATOM    238  C   GLU A  19      48.780  28.523  -5.120  1.00 24.67           C  
ATOM    239  O   GLU A  19      48.726  29.474  -5.905  1.00 24.67           O  
ATOM    240  CB  GLU A  19      48.408  29.046  -2.714  1.00 24.67           C  
ATOM    241  CG  GLU A  19      47.405  29.340  -1.603  1.00 24.67           C  
ATOM    242  CD  GLU A  19      48.041  29.907  -0.353  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      49.246  29.929  -0.277  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      47.317  30.325   0.520  1.00 24.67           O  
ATOM    245  H   GLU A  19      47.549  26.652  -2.752  1.00 24.67           H  
ATOM    246  HA  GLU A  19      46.906  28.995  -4.236  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      49.175  28.382  -2.313  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      48.896  29.981  -2.987  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      46.670  30.054  -1.978  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      46.878  28.419  -1.352  1.00 24.67           H  
ATOM    251  N   ARG A  20      49.701  27.570  -5.212  1.00 24.67           N  
ATOM    252  CA  ARG A  20      50.710  27.592  -6.262  1.00 24.67           C  
ATOM    253  C   ARG A  20      51.444  26.264  -6.397  1.00 24.67           C  
ATOM    254  O   ARG A  20      51.356  25.401  -5.520  1.00 24.67           O  
ATOM    255  CB  ARG A  20      51.737  28.684  -6.028  1.00 24.67           C  
ATOM    256  CG  ARG A  20      52.553  28.544  -4.765  1.00 24.67           C  
ATOM    257  CD  ARG A  20      53.713  29.440  -4.826  1.00 24.67           C  
ATOM    258  NE  ARG A  20      54.630  28.992  -5.854  1.00 24.67           N  
ATOM    259  CZ  ARG A  20      55.591  29.736  -6.424  1.00 24.67           C  
ATOM    260  NH1 ARG A  20      55.763  30.991  -6.061  1.00 24.67           N  
ATOM    261  NH2 ARG A  20      56.352  29.203  -7.355  1.00 24.67           N  
ATOM    262  H   ARG A  20      49.694  26.818  -4.543  1.00 24.67           H  
ATOM    263  HA  ARG A  20      50.208  27.800  -7.206  1.00 24.67           H  
ATOM    264 1HB  ARG A  20      52.440  28.697  -6.859  1.00 24.67           H  
ATOM    265 2HB  ARG A  20      51.247  29.658  -6.000  1.00 24.67           H  
ATOM    266 1HG  ARG A  20      51.951  28.802  -3.895  1.00 24.67           H  
ATOM    267 2HG  ARG A  20      52.917  27.515  -4.676  1.00 24.67           H  
ATOM    268 1HD  ARG A  20      53.385  30.447  -5.067  1.00 24.67           H  
ATOM    269 2HD  ARG A  20      54.237  29.437  -3.871  1.00 24.67           H  
ATOM    270  HE  ARG A  20      54.540  28.010  -6.165  1.00 24.67           H  
ATOM    271 1HH1 ARG A  20      55.171  31.393  -5.348  1.00 24.67           H  
ATOM    272 2HH1 ARG A  20      56.484  31.547  -6.494  1.00 24.67           H  
ATOM    273 1HH2 ARG A  20      56.204  28.223  -7.635  1.00 24.67           H  
ATOM    274 2HH2 ARG A  20      57.070  29.750  -7.796  1.00 24.67           H  
ATOM    275  N   GLY A  21      52.193  26.122  -7.490  1.00 24.67           N  
ATOM    276  CA  GLY A  21      53.064  24.968  -7.684  1.00 24.67           C  
ATOM    277  C   GLY A  21      54.450  25.245  -7.084  1.00 24.67           C  
ATOM    278  O   GLY A  21      54.649  26.283  -6.449  1.00 24.67           O  
ATOM    279  H   GLY A  21      52.183  26.849  -8.193  1.00 24.67           H  
ATOM    280 1HA  GLY A  21      52.611  24.101  -7.206  1.00 24.67           H  
ATOM    281 2HA  GLY A  21      53.150  24.759  -8.749  1.00 24.67           H  
ATOM    282  N   PRO A  22      55.422  24.341  -7.273  1.00 24.67           N  
ATOM    283  CA  PRO A  22      56.789  24.430  -6.782  1.00 24.67           C  
ATOM    284  C   PRO A  22      57.533  25.662  -7.322  1.00 24.67           C  
ATOM    285  O   PRO A  22      57.186  26.156  -8.394  1.00 24.67           O  
ATOM    286  CB  PRO A  22      57.434  23.154  -7.331  1.00 24.67           C  
ATOM    287  CG  PRO A  22      56.279  22.212  -7.590  1.00 24.67           C  
ATOM    288  CD  PRO A  22      55.135  23.105  -8.018  1.00 24.67           C  
ATOM    289  HA  PRO A  22      56.743  24.390  -5.694  1.00 24.67           H  
ATOM    290 1HB  PRO A  22      58.012  23.395  -8.236  1.00 24.67           H  
ATOM    291 2HB  PRO A  22      58.154  22.755  -6.597  1.00 24.67           H  
ATOM    292 1HG  PRO A  22      56.557  21.477  -8.365  1.00 24.67           H  
ATOM    293 2HG  PRO A  22      56.050  21.637  -6.681  1.00 24.67           H  
ATOM    294 1HD  PRO A  22      55.172  23.291  -9.101  1.00 24.67           H  
ATOM    295 2HD  PRO A  22      54.197  22.638  -7.701  1.00 24.67           H  
ATOM    296  N   PRO A  23      58.522  26.202  -6.588  1.00 24.67           N  
ATOM    297  CA  PRO A  23      59.449  27.237  -7.032  1.00 24.67           C  
ATOM    298  C   PRO A  23      60.246  26.751  -8.234  1.00 24.67           C  
ATOM    299  O   PRO A  23      60.540  25.561  -8.344  1.00 24.67           O  
ATOM    300  CB  PRO A  23      60.371  27.415  -5.817  1.00 24.67           C  
ATOM    301  CG  PRO A  23      59.544  26.958  -4.635  1.00 24.67           C  
ATOM    302  CD  PRO A  23      58.676  25.839  -5.163  1.00 24.67           C  
ATOM    303  HA  PRO A  23      58.903  28.160  -7.264  1.00 24.67           H  
ATOM    304 1HB  PRO A  23      61.290  26.820  -5.955  1.00 24.67           H  
ATOM    305 2HB  PRO A  23      60.685  28.466  -5.743  1.00 24.67           H  
ATOM    306 1HG  PRO A  23      60.206  26.625  -3.819  1.00 24.67           H  
ATOM    307 2HG  PRO A  23      58.952  27.800  -4.239  1.00 24.67           H  
ATOM    308 1HD  PRO A  23      59.156  24.856  -5.057  1.00 24.67           H  
ATOM    309 2HD  PRO A  23      57.720  25.917  -4.622  1.00 24.67           H  
ATOM    310  N   GLY A  24      60.619  27.666  -9.123  1.00 24.67           N  
ATOM    311  CA  GLY A  24      61.456  27.278 -10.245  1.00 24.67           C  
ATOM    312  C   GLY A  24      62.909  27.321  -9.782  1.00 24.67           C  
ATOM    313  O   GLY A  24      63.171  27.680  -8.633  1.00 24.67           O  
ATOM    314  H   GLY A  24      60.346  28.630  -9.011  1.00 24.67           H  
ATOM    315 1HA  GLY A  24      61.183  26.279 -10.581  1.00 24.67           H  
ATOM    316 2HA  GLY A  24      61.296  27.973 -11.067  1.00 24.67           H  
ATOM    317  N   PRO A  25      63.861  26.957 -10.640  1.00 24.67           N  
ATOM    318  CA  PRO A  25      65.281  26.964 -10.366  1.00 24.67           C  
ATOM    319  C   PRO A  25      65.809  28.400 -10.364  1.00 24.67           C  
ATOM    320  O   PRO A  25      65.177  29.276 -10.949  1.00 24.67           O  
ATOM    321  CB  PRO A  25      65.848  26.165 -11.541  1.00 24.67           C  
ATOM    322  CG  PRO A  25      64.858  26.403 -12.666  1.00 24.67           C  
ATOM    323  CD  PRO A  25      63.499  26.482 -11.981  1.00 24.67           C  
ATOM    324  HA  PRO A  25      65.438  26.435  -9.425  1.00 24.67           H  
ATOM    325 1HB  PRO A  25      66.859  26.537 -11.786  1.00 24.67           H  
ATOM    326 2HB  PRO A  25      65.954  25.107 -11.262  1.00 24.67           H  
ATOM    327 1HG  PRO A  25      65.117  27.336 -13.194  1.00 24.67           H  
ATOM    328 2HG  PRO A  25      64.919  25.593 -13.406  1.00 24.67           H  
ATOM    329 1HD  PRO A  25      62.873  27.208 -12.510  1.00 24.67           H  
ATOM    330 2HD  PRO A  25      63.036  25.484 -11.929  1.00 24.67           H  
ATOM    331  N   PRO A  26      66.944  28.669  -9.703  1.00 24.67           N  
ATOM    332  CA  PRO A  26      67.699  29.902  -9.805  1.00 24.67           C  
ATOM    333  C   PRO A  26      68.146  30.117 -11.242  1.00 24.67           C  
ATOM    334  O   PRO A  26      68.429  29.152 -11.955  1.00 24.67           O  
ATOM    335  CB  PRO A  26      68.900  29.644  -8.886  1.00 24.67           C  
ATOM    336  CG  PRO A  26      68.417  28.589  -7.907  1.00 24.67           C  
ATOM    337  CD  PRO A  26      67.473  27.718  -8.704  1.00 24.67           C  
ATOM    338  HA  PRO A  26      67.084  30.742  -9.447  1.00 24.67           H  
ATOM    339 1HB  PRO A  26      69.764  29.313  -9.487  1.00 24.67           H  
ATOM    340 2HB  PRO A  26      69.196  30.583  -8.398  1.00 24.67           H  
ATOM    341 1HG  PRO A  26      69.270  28.023  -7.504  1.00 24.67           H  
ATOM    342 2HG  PRO A  26      67.922  29.072  -7.049  1.00 24.67           H  
ATOM    343 1HD  PRO A  26      68.001  26.886  -9.188  1.00 24.67           H  
ATOM    344 2HD  PRO A  26      66.691  27.384  -8.008  1.00 24.67           H  
ATOM    345  N   GLY A  27      68.238  31.371 -11.663  1.00 24.67           N  
ATOM    346  CA  GLY A  27      68.739  31.659 -13.001  1.00 24.67           C  
ATOM    347  C   GLY A  27      70.259  31.703 -12.925  1.00 24.67           C  
ATOM    348  O   GLY A  27      70.814  31.494 -11.848  1.00 24.67           O  
ATOM    349  H   GLY A  27      67.976  32.132 -11.052  1.00 24.67           H  
ATOM    350 1HA  GLY A  27      68.408  30.885 -13.694  1.00 24.67           H  
ATOM    351 2HA  GLY A  27      68.339  32.619 -13.331  1.00 24.67           H  
ATOM    352  N   PRO A  28      70.947  31.981 -14.036  1.00 24.67           N  
ATOM    353  CA  PRO A  28      72.385  32.068 -14.149  1.00 24.67           C  
ATOM    354  C   PRO A  28      72.888  33.343 -13.462  1.00 24.67           C  
ATOM    355  O   PRO A  28      72.092  34.262 -13.252  1.00 24.67           O  
ATOM    356  CB  PRO A  28      72.599  32.085 -15.662  1.00 24.67           C  
ATOM    357  CG  PRO A  28      71.334  32.709 -16.213  1.00 24.67           C  
ATOM    358  CD  PRO A  28      70.224  32.229 -15.297  1.00 24.67           C  
ATOM    359  HA  PRO A  28      72.793  31.157 -13.704  1.00 24.67           H  
ATOM    360 1HB  PRO A  28      73.499  32.667 -15.912  1.00 24.67           H  
ATOM    361 2HB  PRO A  28      72.766  31.052 -16.021  1.00 24.67           H  
ATOM    362 1HG  PRO A  28      71.431  33.808 -16.223  1.00 24.67           H  
ATOM    363 2HG  PRO A  28      71.185  32.400 -17.258  1.00 24.67           H  
ATOM    364 1HD  PRO A  28      69.484  33.032 -15.191  1.00 24.67           H  
ATOM    365 2HD  PRO A  28      69.783  31.298 -15.675  1.00 24.67           H  
ATOM    366  N   PRO A  29      74.191  33.450 -13.137  1.00 24.67           N  
ATOM    367  CA  PRO A  29      75.328  32.537 -13.308  1.00 24.67           C  
ATOM    368  C   PRO A  29      75.125  31.202 -12.621  1.00 24.67           C  
ATOM    369  O   PRO A  29      74.486  31.128 -11.573  1.00 24.67           O  
ATOM    370  CB  PRO A  29      76.474  33.313 -12.648  1.00 24.67           C  
ATOM    371  CG  PRO A  29      76.049  34.763 -12.719  1.00 24.67           C  
ATOM    372  CD  PRO A  29      74.556  34.724 -12.520  1.00 24.67           C  
ATOM    373  HA  PRO A  29      75.517  32.392 -14.383  1.00 24.67           H  
ATOM    374 1HB  PRO A  29      76.625  32.959 -11.616  1.00 24.67           H  
ATOM    375 2HB  PRO A  29      77.416  33.120 -13.190  1.00 24.67           H  
ATOM    376 1HG  PRO A  29      76.569  35.357 -11.946  1.00 24.67           H  
ATOM    377 2HG  PRO A  29      76.334  35.194 -13.691  1.00 24.67           H  
ATOM    378 1HD  PRO A  29      74.300  34.718 -11.452  1.00 24.67           H  
ATOM    379 2HD  PRO A  29      74.077  35.553 -13.053  1.00 24.67           H  
ATOM    380  N   GLY A  30      75.652  30.137 -13.203  1.00 24.67           N  
ATOM    381  CA  GLY A  30      75.462  28.828 -12.600  1.00 24.67           C  
ATOM    382  C   GLY A  30      74.071  28.330 -12.968  1.00 24.67           C  
ATOM    383  O   GLY A  30      73.620  28.549 -14.091  1.00 24.67           O  
ATOM    384  H   GLY A  30      76.183  30.225 -14.061  1.00 24.67           H  
ATOM    385 1HA  GLY A  30      76.217  28.136 -12.967  1.00 24.67           H  
ATOM    386 2HA  GLY A  30      75.565  28.894 -11.521  1.00 24.67           H  
TER     387
ENDMDL

REMARK ID 538834 MODEL 3 2023-07-29_00000211_1_19
PFRMAT TS
TARGET 2023-07-29_00000211_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       3.607   2.478  -0.121  1.00 24.67           N  
ATOM      2  CA  PRO A   1       4.353   1.982  -1.267  1.00 24.67           C  
ATOM      3  C   PRO A   1       5.108   3.120  -1.958  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.732   4.280  -1.793  1.00 24.67           O  
ATOM      5  CB  PRO A   1       3.244   1.424  -2.163  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.093   2.345  -1.921  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.188   2.703  -0.447  1.00 24.67           C  
ATOM      8  HA  PRO A   1       5.022   1.189  -0.911  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.564   1.425  -3.220  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       3.028   0.382  -1.891  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.181   3.225  -2.576  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.147   1.849  -2.178  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       1.929   3.760  -0.284  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       1.557   2.034   0.157  1.00 24.67           H  
ATOM     15 1H   PRO A   1       4.065   3.324   0.110  1.00 24.67           H  
ATOM     16 2H   PRO A   1       3.720   1.798   0.582  1.00 24.67           H  
ATOM     17  N   PRO A   2       6.196   2.815  -2.691  1.00 24.67           N  
ATOM     18  CA  PRO A   2       7.014   3.737  -3.471  1.00 24.67           C  
ATOM     19  C   PRO A   2       6.249   4.173  -4.731  1.00 24.67           C  
ATOM     20  O   PRO A   2       5.321   3.473  -5.140  1.00 24.67           O  
ATOM     21  CB  PRO A   2       8.247   2.883  -3.804  1.00 24.67           C  
ATOM     22  CG  PRO A   2       7.737   1.465  -3.825  1.00 24.67           C  
ATOM     23  CD  PRO A   2       6.678   1.411  -2.744  1.00 24.67           C  
ATOM     24  HA  PRO A   2       7.272   4.591  -2.829  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       8.664   3.190  -4.773  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       9.034   3.055  -3.050  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.336   1.229  -4.824  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       8.564   0.759  -3.646  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.888   0.721  -3.058  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       7.141   1.118  -1.788  1.00 24.67           H  
ATOM     31  N   GLY A   3       6.626   5.297  -5.360  1.00 24.67           N  
ATOM     32  CA  GLY A   3       7.726   6.161  -4.935  1.00 24.67           C  
ATOM     33  C   GLY A   3       7.249   7.142  -3.865  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.087   7.089  -3.472  1.00 24.67           O  
ATOM     35  H   GLY A   3       6.115   5.566  -6.188  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       8.545   5.555  -4.574  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       8.096   6.713  -5.799  1.00 24.67           H  
ATOM     38  N   PRO A   4       8.097   8.079  -3.437  1.00 24.67           N  
ATOM     39  CA  PRO A   4       9.476   8.372  -3.817  1.00 24.67           C  
ATOM     40  C   PRO A   4      10.404   7.179  -3.603  1.00 24.67           C  
ATOM     41  O   PRO A   4      10.102   6.316  -2.773  1.00 24.67           O  
ATOM     42  CB  PRO A   4       9.833   9.534  -2.875  1.00 24.67           C  
ATOM     43  CG  PRO A   4       8.505  10.148  -2.505  1.00 24.67           C  
ATOM     44  CD  PRO A   4       7.560   8.984  -2.430  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.472   8.711  -4.859  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      10.381   9.151  -1.997  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      10.501  10.244  -3.382  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       8.587  10.689  -1.551  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       8.204  10.887  -3.263  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       7.595   8.511  -1.437  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       6.540   9.294  -2.700  1.00 24.67           H  
ATOM     52  N   PRO A   5      11.517   7.098  -4.343  1.00 24.67           N  
ATOM     53  CA  PRO A   5      12.036   7.981  -5.379  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.206   7.860  -6.664  1.00 24.67           C  
ATOM     55  O   PRO A   5      10.432   6.912  -6.781  1.00 24.67           O  
ATOM     56  CB  PRO A   5      13.469   7.464  -5.563  1.00 24.67           C  
ATOM     57  CG  PRO A   5      13.385   6.005  -5.196  1.00 24.67           C  
ATOM     58  CD  PRO A   5      12.357   5.935  -4.081  1.00 24.67           C  
ATOM     59  HA  PRO A   5      12.024   8.996  -4.970  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.797   7.610  -6.604  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      14.162   8.030  -4.927  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.102   5.413  -6.081  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      14.373   5.645  -4.880  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.763   5.014  -4.154  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      12.839   6.037  -3.097  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.285   8.829  -7.591  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.172  10.005  -7.579  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.367   9.789  -8.516  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.506   8.712  -9.092  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.671   8.735  -8.388  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.598  10.868  -7.914  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.515  10.229  -6.582  1.00 24.67           H  
ATOM     73  N   PRO A   7      14.230  10.804  -8.687  1.00 24.67           N  
ATOM     74  CA  PRO A   7      15.351  10.840  -9.613  1.00 24.67           C  
ATOM     75  C   PRO A   7      16.488   9.902  -9.161  1.00 24.67           C  
ATOM     76  O   PRO A   7      16.612   9.625  -7.971  1.00 24.67           O  
ATOM     77  CB  PRO A   7      15.730  12.334  -9.576  1.00 24.67           C  
ATOM     78  CG  PRO A   7      15.325  12.804  -8.204  1.00 24.67           C  
ATOM     79  CD  PRO A   7      14.067  12.036  -7.885  1.00 24.67           C  
ATOM     80  HA  PRO A   7      14.957  10.553 -10.599  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      16.778  12.486  -9.774  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      15.190  12.868 -10.372  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      16.139  12.602  -7.487  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      15.168  13.893  -8.206  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      14.055  11.816  -6.811  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      13.180  12.603  -8.210  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.365   9.456 -10.096  1.00 24.67           N  
ATOM     88  CA  PRO A   8      18.522   8.571  -9.893  1.00 24.67           C  
ATOM     89  C   PRO A   8      19.753   8.942  -9.000  1.00 24.67           C  
ATOM     90  O   PRO A   8      20.411   8.006  -8.547  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.008   8.361 -11.341  1.00 24.67           C  
ATOM     92  CG  PRO A   8      18.472   9.518 -12.133  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.157   9.845 -11.509  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.120   7.614  -9.530  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      20.109   8.326 -11.356  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      18.656   7.390 -11.716  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.182  10.356 -12.090  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      18.388   9.238 -13.192  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      16.980  10.914 -11.625  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      16.360   9.232 -11.960  1.00 24.67           H  
ATOM    101  N   GLY A   9      20.117  10.213  -8.689  1.00 24.67           N  
ATOM    102  CA  GLY A   9      19.594  11.525  -9.085  1.00 24.67           C  
ATOM    103  C   GLY A   9      20.530  12.249 -10.046  1.00 24.67           C  
ATOM    104  O   GLY A   9      21.105  11.640 -10.947  1.00 24.67           O  
ATOM    105  H   GLY A   9      20.917  10.270  -8.075  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      18.642  11.450  -9.548  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.449  12.129  -8.194  1.00 24.67           H  
ATOM    108  N   ALA A  10      20.633  13.568  -9.877  1.00 24.67           N  
ATOM    109  CA  ALA A  10      21.432  14.429 -10.754  1.00 24.67           C  
ATOM    110  C   ALA A  10      22.913  14.076 -10.726  1.00 24.67           C  
ATOM    111  O   ALA A  10      23.451  13.670  -9.694  1.00 24.67           O  
ATOM    112  CB  ALA A  10      21.277  15.883 -10.348  1.00 24.67           C  
ATOM    113  H   ALA A  10      20.134  13.997  -9.112  1.00 24.67           H  
ATOM    114  HA  ALA A  10      21.074  14.296 -11.773  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      21.856  16.514 -11.025  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      20.227  16.169 -10.397  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      21.642  16.018  -9.330  1.00 24.67           H  
ATOM    118  N   ARG A  11      23.572  14.277 -11.864  1.00 24.67           N  
ATOM    119  CA  ARG A  11      25.009  14.061 -11.980  1.00 24.67           C  
ATOM    120  C   ARG A  11      25.762  15.149 -11.229  1.00 24.67           C  
ATOM    121  O   ARG A  11      25.271  16.274 -11.102  1.00 24.67           O  
ATOM    122  CB  ARG A  11      25.436  14.077 -13.441  1.00 24.67           C  
ATOM    123  CG  ARG A  11      24.898  12.915 -14.279  1.00 24.67           C  
ATOM    124  CD  ARG A  11      25.330  13.014 -15.705  1.00 24.67           C  
ATOM    125  NE  ARG A  11      24.792  11.928 -16.515  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      24.932  11.826 -17.855  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      25.595  12.745 -18.523  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      24.402  10.798 -18.497  1.00 24.67           N  
ATOM    129  H   ARG A  11      23.060  14.592 -12.674  1.00 24.67           H  
ATOM    130  HA  ARG A  11      25.257  13.095 -11.545  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      25.105  15.003 -13.904  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      26.528  14.059 -13.498  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      25.262  11.973 -13.871  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      23.807  12.926 -14.250  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      24.983  13.957 -16.123  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      26.417  12.972 -15.757  1.00 24.67           H  
ATOM    137  HE  ARG A  11      24.275  11.199 -16.042  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      25.999  13.532 -18.034  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      25.696  12.668 -19.525  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      23.895  10.090 -17.985  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      24.505  10.722 -19.498  1.00 24.67           H  
ATOM    142  N   GLY A  12      26.954  14.818 -10.739  1.00 24.67           N  
ATOM    143  CA  GLY A  12      27.777  15.802 -10.047  1.00 24.67           C  
ATOM    144  C   GLY A  12      28.619  16.613 -11.020  1.00 24.67           C  
ATOM    145  O   GLY A  12      28.445  16.523 -12.238  1.00 24.67           O  
ATOM    146  H   GLY A  12      27.298  13.878 -10.855  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      27.138  16.471  -9.470  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      28.428  15.292  -9.337  1.00 24.67           H  
ATOM    149  N   GLU A  13      29.546  17.388 -10.475  1.00 24.67           N  
ATOM    150  CA  GLU A  13      30.398  18.257 -11.274  1.00 24.67           C  
ATOM    151  C   GLU A  13      31.594  17.516 -11.855  1.00 24.67           C  
ATOM    152  O   GLU A  13      32.045  16.511 -11.299  1.00 24.67           O  
ATOM    153  CB  GLU A  13      30.876  19.437 -10.424  1.00 24.67           C  
ATOM    154  CG  GLU A  13      29.746  20.361  -9.954  1.00 24.67           C  
ATOM    155  CD  GLU A  13      30.228  21.537  -9.120  1.00 24.67           C  
ATOM    156  OE1 GLU A  13      31.350  21.511  -8.672  1.00 24.67           O  
ATOM    157  OE2 GLU A  13      29.466  22.458  -8.936  1.00 24.67           O  
ATOM    158  H   GLU A  13      29.647  17.394  -9.473  1.00 24.67           H  
ATOM    159  HA  GLU A  13      29.809  18.647 -12.105  1.00 24.67           H  
ATOM    160 1HB  GLU A  13      31.398  19.063  -9.545  1.00 24.67           H  
ATOM    161 2HB  GLU A  13      31.586  20.033 -10.999  1.00 24.67           H  
ATOM    162 1HG  GLU A  13      29.223  20.744 -10.830  1.00 24.67           H  
ATOM    163 2HG  GLU A  13      29.037  19.775  -9.371  1.00 24.67           H  
ATOM    164  N   ARG A  14      32.117  18.026 -12.965  1.00 24.67           N  
ATOM    165  CA  ARG A  14      33.316  17.458 -13.573  1.00 24.67           C  
ATOM    166  C   ARG A  14      34.532  17.789 -12.715  1.00 24.67           C  
ATOM    167  O   ARG A  14      34.569  18.835 -12.064  1.00 24.67           O  
ATOM    168  CB  ARG A  14      33.501  17.996 -14.981  1.00 24.67           C  
ATOM    169  CG  ARG A  14      32.430  17.548 -15.981  1.00 24.67           C  
ATOM    170  CD  ARG A  14      32.658  18.114 -17.343  1.00 24.67           C  
ATOM    171  NE  ARG A  14      31.624  17.696 -18.285  1.00 24.67           N  
ATOM    172  CZ  ARG A  14      31.542  18.099 -19.571  1.00 24.67           C  
ATOM    173  NH1 ARG A  14      32.434  18.934 -20.059  1.00 24.67           N  
ATOM    174  NH2 ARG A  14      30.563  17.655 -20.341  1.00 24.67           N  
ATOM    175  H   ARG A  14      31.686  18.836 -13.382  1.00 24.67           H  
ATOM    176  HA  ARG A  14      33.203  16.378 -13.623  1.00 24.67           H  
ATOM    177 1HB  ARG A  14      33.504  19.083 -14.959  1.00 24.67           H  
ATOM    178 2HB  ARG A  14      34.474  17.676 -15.363  1.00 24.67           H  
ATOM    179 1HG  ARG A  14      32.439  16.461 -16.057  1.00 24.67           H  
ATOM    180 2HG  ARG A  14      31.452  17.878 -15.632  1.00 24.67           H  
ATOM    181 1HD  ARG A  14      32.648  19.203 -17.290  1.00 24.67           H  
ATOM    182 2HD  ARG A  14      33.622  17.779 -17.723  1.00 24.67           H  
ATOM    183  HE  ARG A  14      30.918  17.053 -17.951  1.00 24.67           H  
ATOM    184 1HH1 ARG A  14      33.182  19.275 -19.472  1.00 24.67           H  
ATOM    185 2HH1 ARG A  14      32.370  19.235 -21.021  1.00 24.67           H  
ATOM    186 1HH2 ARG A  14      29.878  17.013 -19.966  1.00 24.67           H  
ATOM    187 2HH2 ARG A  14      30.501  17.955 -21.302  1.00 24.67           H  
ATOM    188  N   GLY A  15      35.524  16.902 -12.712  1.00 24.67           N  
ATOM    189  CA  GLY A  15      36.729  17.134 -11.923  1.00 24.67           C  
ATOM    190  C   GLY A  15      37.807  17.914 -12.664  1.00 24.67           C  
ATOM    191  O   GLY A  15      37.577  18.472 -13.737  1.00 24.67           O  
ATOM    192  H   GLY A  15      35.443  16.057 -13.257  1.00 24.67           H  
ATOM    193 1HA  GLY A  15      36.460  17.667 -11.012  1.00 24.67           H  
ATOM    194 2HA  GLY A  15      37.135  16.173 -11.610  1.00 24.67           H  
ATOM    195  N   PHE A  16      38.991  17.936 -12.064  1.00 24.67           N  
ATOM    196  CA  PHE A  16      40.145  18.655 -12.582  1.00 24.67           C  
ATOM    197  C   PHE A  16      40.650  18.003 -13.892  1.00 24.67           C  
ATOM    198  O   PHE A  16      40.754  16.779 -13.942  1.00 24.67           O  
ATOM    199  CB  PHE A  16      41.224  18.658 -11.496  1.00 24.67           C  
ATOM    200  CG  PHE A  16      42.486  19.402 -11.819  1.00 24.67           C  
ATOM    201  CD1 PHE A  16      42.514  20.786 -11.814  1.00 24.67           C  
ATOM    202  CD2 PHE A  16      43.652  18.720 -12.096  1.00 24.67           C  
ATOM    203  CE1 PHE A  16      43.677  21.465 -12.104  1.00 24.67           C  
ATOM    204  CE2 PHE A  16      44.819  19.397 -12.379  1.00 24.67           C  
ATOM    205  CZ  PHE A  16      44.830  20.769 -12.388  1.00 24.67           C  
ATOM    206  H   PHE A  16      39.088  17.439 -11.191  1.00 24.67           H  
ATOM    207  HA  PHE A  16      39.840  19.680 -12.732  1.00 24.67           H  
ATOM    208 1HB  PHE A  16      40.810  19.093 -10.588  1.00 24.67           H  
ATOM    209 2HB  PHE A  16      41.497  17.628 -11.258  1.00 24.67           H  
ATOM    210  HD1 PHE A  16      41.601  21.336 -11.587  1.00 24.67           H  
ATOM    211  HD2 PHE A  16      43.643  17.628 -12.084  1.00 24.67           H  
ATOM    212  HE1 PHE A  16      43.685  22.556 -12.105  1.00 24.67           H  
ATOM    213  HE2 PHE A  16      45.737  18.848 -12.593  1.00 24.67           H  
ATOM    214  HZ  PHE A  16      45.751  21.303 -12.619  1.00 24.67           H  
ATOM    215  N   PRO A  17      40.963  18.787 -14.961  1.00 24.67           N  
ATOM    216  CA  PRO A  17      41.507  18.354 -16.255  1.00 24.67           C  
ATOM    217  C   PRO A  17      42.751  17.470 -16.209  1.00 24.67           C  
ATOM    218  O   PRO A  17      42.973  16.661 -17.110  1.00 24.67           O  
ATOM    219  CB  PRO A  17      41.877  19.693 -16.904  1.00 24.67           C  
ATOM    220  CG  PRO A  17      40.889  20.670 -16.344  1.00 24.67           C  
ATOM    221  CD  PRO A  17      40.675  20.244 -14.919  1.00 24.67           C  
ATOM    222  HA  PRO A  17      40.713  17.857 -16.823  1.00 24.67           H  
ATOM    223 1HB  PRO A  17      42.926  19.946 -16.659  1.00 24.67           H  
ATOM    224 2HB  PRO A  17      41.819  19.604 -17.997  1.00 24.67           H  
ATOM    225 1HG  PRO A  17      41.287  21.694 -16.423  1.00 24.67           H  
ATOM    226 2HG  PRO A  17      39.962  20.643 -16.935  1.00 24.67           H  
ATOM    227 1HD  PRO A  17      41.364  20.769 -14.270  1.00 24.67           H  
ATOM    228 2HD  PRO A  17      39.617  20.435 -14.686  1.00 24.67           H  
ATOM    229  N   GLY A  18      43.565  17.626 -15.176  1.00 24.67           N  
ATOM    230  CA  GLY A  18      44.799  16.866 -15.051  1.00 24.67           C  
ATOM    231  C   GLY A  18      45.998  17.768 -15.281  1.00 24.67           C  
ATOM    232  O   GLY A  18      45.865  18.882 -15.784  1.00 24.67           O  
ATOM    233  H   GLY A  18      43.336  18.297 -14.460  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      44.850  16.415 -14.061  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      44.802  16.051 -15.776  1.00 24.67           H  
ATOM    236  N   GLU A  19      47.172  17.292 -14.886  1.00 24.67           N  
ATOM    237  CA  GLU A  19      48.400  18.074 -15.012  1.00 24.67           C  
ATOM    238  C   GLU A  19      48.996  17.972 -16.409  1.00 24.67           C  
ATOM    239  O   GLU A  19      48.787  16.985 -17.120  1.00 24.67           O  
ATOM    240  CB  GLU A  19      49.428  17.622 -13.973  1.00 24.67           C  
ATOM    241  CG  GLU A  19      48.984  17.870 -12.523  1.00 24.67           C  
ATOM    242  CD  GLU A  19      50.006  17.433 -11.490  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      50.909  16.708 -11.835  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      49.871  17.825 -10.354  1.00 24.67           O  
ATOM    245  H   GLU A  19      47.220  16.365 -14.485  1.00 24.67           H  
ATOM    246  HA  GLU A  19      48.159  19.120 -14.828  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      49.627  16.557 -14.091  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      50.367  18.152 -14.137  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      48.793  18.937 -12.397  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      48.049  17.342 -12.351  1.00 24.67           H  
ATOM    251  N   ARG A  20      49.757  18.990 -16.792  1.00 24.67           N  
ATOM    252  CA  ARG A  20      50.460  19.005 -18.068  1.00 24.67           C  
ATOM    253  C   ARG A  20      51.663  18.074 -18.015  1.00 24.67           C  
ATOM    254  O   ARG A  20      52.237  17.857 -16.942  1.00 24.67           O  
ATOM    255  CB  ARG A  20      50.929  20.407 -18.409  1.00 24.67           C  
ATOM    256  CG  ARG A  20      49.817  21.414 -18.673  1.00 24.67           C  
ATOM    257  CD  ARG A  20      50.366  22.770 -18.966  1.00 24.67           C  
ATOM    258  NE  ARG A  20      49.315  23.747 -19.204  1.00 24.67           N  
ATOM    259  CZ  ARG A  20      49.526  25.067 -19.389  1.00 24.67           C  
ATOM    260  NH1 ARG A  20      50.749  25.552 -19.363  1.00 24.67           N  
ATOM    261  NH2 ARG A  20      48.500  25.873 -19.598  1.00 24.67           N  
ATOM    262  H   ARG A  20      49.864  19.776 -16.166  1.00 24.67           H  
ATOM    263  HA  ARG A  20      49.780  18.655 -18.847  1.00 24.67           H  
ATOM    264 1HB  ARG A  20      51.541  20.793 -17.595  1.00 24.67           H  
ATOM    265 2HB  ARG A  20      51.565  20.370 -19.297  1.00 24.67           H  
ATOM    266 1HG  ARG A  20      49.228  21.087 -19.529  1.00 24.67           H  
ATOM    267 2HG  ARG A  20      49.173  21.479 -17.793  1.00 24.67           H  
ATOM    268 1HD  ARG A  20      50.961  23.109 -18.119  1.00 24.67           H  
ATOM    269 2HD  ARG A  20      50.995  22.721 -19.854  1.00 24.67           H  
ATOM    270  HE  ARG A  20      48.362  23.415 -19.231  1.00 24.67           H  
ATOM    271 1HH1 ARG A  20      51.534  24.937 -19.202  1.00 24.67           H  
ATOM    272 2HH1 ARG A  20      50.903  26.541 -19.500  1.00 24.67           H  
ATOM    273 1HH2 ARG A  20      47.561  25.500 -19.618  1.00 24.67           H  
ATOM    274 2HH2 ARG A  20      48.654  26.861 -19.736  1.00 24.67           H  
ATOM    275  N   GLY A  21      52.068  17.539 -19.163  1.00 24.67           N  
ATOM    276  CA  GLY A  21      53.247  16.693 -19.190  1.00 24.67           C  
ATOM    277  C   GLY A  21      54.499  17.567 -19.202  1.00 24.67           C  
ATOM    278  O   GLY A  21      54.388  18.795 -19.204  1.00 24.67           O  
ATOM    279  H   GLY A  21      51.561  17.727 -20.013  1.00 24.67           H  
ATOM    280 1HA  GLY A  21      53.246  16.036 -18.320  1.00 24.67           H  
ATOM    281 2HA  GLY A  21      53.210  16.071 -20.081  1.00 24.67           H  
ATOM    282  N   PRO A  22      55.689  16.963 -19.216  1.00 24.67           N  
ATOM    283  CA  PRO A  22      56.973  17.624 -19.204  1.00 24.67           C  
ATOM    284  C   PRO A  22      57.274  18.267 -20.557  1.00 24.67           C  
ATOM    285  O   PRO A  22      56.661  17.892 -21.559  1.00 24.67           O  
ATOM    286  CB  PRO A  22      57.932  16.472 -18.906  1.00 24.67           C  
ATOM    287  CG  PRO A  22      57.247  15.255 -19.478  1.00 24.67           C  
ATOM    288  CD  PRO A  22      55.765  15.492 -19.244  1.00 24.67           C  
ATOM    289  HA  PRO A  22      56.956  18.339 -18.377  1.00 24.67           H  
ATOM    290 1HB  PRO A  22      58.905  16.666 -19.393  1.00 24.67           H  
ATOM    291 2HB  PRO A  22      58.124  16.405 -17.824  1.00 24.67           H  
ATOM    292 1HG  PRO A  22      57.494  15.168 -20.550  1.00 24.67           H  
ATOM    293 2HG  PRO A  22      57.618  14.341 -18.993  1.00 24.67           H  
ATOM    294 1HD  PRO A  22      55.206  15.077 -20.088  1.00 24.67           H  
ATOM    295 2HD  PRO A  22      55.452  15.063 -18.278  1.00 24.67           H  
ATOM    296  N   PRO A  23      58.193  19.239 -20.613  1.00 24.67           N  
ATOM    297  CA  PRO A  23      58.765  19.798 -21.821  1.00 24.67           C  
ATOM    298  C   PRO A  23      59.442  18.694 -22.619  1.00 24.67           C  
ATOM    299  O   PRO A  23      59.943  17.728 -22.038  1.00 24.67           O  
ATOM    300  CB  PRO A  23      59.787  20.804 -21.285  1.00 24.67           C  
ATOM    301  CG  PRO A  23      59.287  21.166 -19.907  1.00 24.67           C  
ATOM    302  CD  PRO A  23      58.646  19.906 -19.374  1.00 24.67           C  
ATOM    303  HA  PRO A  23      57.977  20.290 -22.411  1.00 24.67           H  
ATOM    304 1HB  PRO A  23      60.791  20.344 -21.276  1.00 24.67           H  
ATOM    305 2HB  PRO A  23      59.847  21.670 -21.959  1.00 24.67           H  
ATOM    306 1HG  PRO A  23      60.122  21.516 -19.280  1.00 24.67           H  
ATOM    307 2HG  PRO A  23      58.574  22.002 -19.976  1.00 24.67           H  
ATOM    308 1HD  PRO A  23      59.366  19.280 -18.826  1.00 24.67           H  
ATOM    309 2HD  PRO A  23      57.799  20.229 -18.759  1.00 24.67           H  
ATOM    310  N   GLY A  24      59.465  18.834 -23.936  1.00 24.67           N  
ATOM    311  CA  GLY A  24      60.122  17.838 -24.765  1.00 24.67           C  
ATOM    312  C   GLY A  24      61.626  18.093 -24.763  1.00 24.67           C  
ATOM    313  O   GLY A  24      62.089  19.019 -24.093  1.00 24.67           O  
ATOM    314  H   GLY A  24      59.031  19.636 -24.368  1.00 24.67           H  
ATOM    315 1HA  GLY A  24      59.906  16.838 -24.382  1.00 24.67           H  
ATOM    316 2HA  GLY A  24      59.723  17.907 -25.773  1.00 24.67           H  
ATOM    317  N   PRO A  25      62.407  17.301 -25.503  1.00 24.67           N  
ATOM    318  CA  PRO A  25      63.847  17.382 -25.591  1.00 24.67           C  
ATOM    319  C   PRO A  25      64.285  18.613 -26.378  1.00 24.67           C  
ATOM    320  O   PRO A  25      63.500  19.149 -27.163  1.00 24.67           O  
ATOM    321  CB  PRO A  25      64.202  16.084 -26.323  1.00 24.67           C  
ATOM    322  CG  PRO A  25      62.979  15.768 -27.157  1.00 24.67           C  
ATOM    323  CD  PRO A  25      61.805  16.229 -26.316  1.00 24.67           C  
ATOM    324  HA  PRO A  25      64.234  17.387 -24.564  1.00 24.67           H  
ATOM    325 1HB  PRO A  25      65.099  16.243 -26.953  1.00 24.67           H  
ATOM    326 2HB  PRO A  25      64.455  15.299 -25.599  1.00 24.67           H  
ATOM    327 1HG  PRO A  25      63.043  16.299 -28.119  1.00 24.67           H  
ATOM    328 2HG  PRO A  25      62.942  14.694 -27.388  1.00 24.67           H  
ATOM    329 1HD  PRO A  25      61.030  16.614 -26.987  1.00 24.67           H  
ATOM    330 2HD  PRO A  25      61.439  15.411 -25.675  1.00 24.67           H  
ATOM    331  N   PRO A  26      65.526  19.074 -26.186  1.00 24.67           N  
ATOM    332  CA  PRO A  26      66.179  20.128 -26.935  1.00 24.67           C  
ATOM    333  C   PRO A  26      66.534  19.633 -28.324  1.00 24.67           C  
ATOM    334  O   PRO A  26      66.638  18.425 -28.546  1.00 24.67           O  
ATOM    335  CB  PRO A  26      67.425  20.419 -26.097  1.00 24.67           C  
ATOM    336  CG  PRO A  26      67.723  19.115 -25.393  1.00 24.67           C  
ATOM    337  CD  PRO A  26      66.362  18.506 -25.106  1.00 24.67           C  
ATOM    338  HA  PRO A  26      65.515  21.002 -26.986  1.00 24.67           H  
ATOM    339 1HB  PRO A  26      68.251  20.729 -26.765  1.00 24.67           H  
ATOM    340 2HB  PRO A  26      67.235  21.254 -25.411  1.00 24.67           H  
ATOM    341 1HG  PRO A  26      68.343  18.478 -26.042  1.00 24.67           H  
ATOM    342 2HG  PRO A  26      68.308  19.304 -24.481  1.00 24.67           H  
ATOM    343 1HD  PRO A  26      66.446  17.417 -25.186  1.00 24.67           H  
ATOM    344 2HD  PRO A  26      65.995  18.832 -24.119  1.00 24.67           H  
ATOM    345  N   GLY A  27      66.738  20.558 -29.252  1.00 24.67           N  
ATOM    346  CA  GLY A  27      67.184  20.177 -30.579  1.00 24.67           C  
ATOM    347  C   GLY A  27      68.694  19.971 -30.544  1.00 24.67           C  
ATOM    348  O   GLY A  27      69.305  20.116 -29.486  1.00 24.67           O  
ATOM    349  H   GLY A  27      66.610  21.535 -29.030  1.00 24.67           H  
ATOM    350 1HA  GLY A  27      66.677  19.262 -30.890  1.00 24.67           H  
ATOM    351 2HA  GLY A  27      66.919  20.968 -31.278  1.00 24.67           H  
ATOM    352  N   PRO A  28      69.317  19.643 -31.678  1.00 24.67           N  
ATOM    353  CA  PRO A  28      70.734  19.393 -31.813  1.00 24.67           C  
ATOM    354  C   PRO A  28      71.521  20.695 -31.691  1.00 24.67           C  
ATOM    355  O   PRO A  28      70.962  21.769 -31.918  1.00 24.67           O  
ATOM    356  CB  PRO A  28      70.825  18.786 -33.218  1.00 24.67           C  
ATOM    357  CG  PRO A  28      69.642  19.370 -33.963  1.00 24.67           C  
ATOM    358  CD  PRO A  28      68.548  19.499 -32.925  1.00 24.67           C  
ATOM    359  HA  PRO A  28      71.014  18.667 -31.038  1.00 24.67           H  
ATOM    360 1HB  PRO A  28      71.787  19.063 -33.686  1.00 24.67           H  
ATOM    361 2HB  PRO A  28      70.801  17.691 -33.154  1.00 24.67           H  
ATOM    362 1HG  PRO A  28      69.925  20.339 -34.404  1.00 24.67           H  
ATOM    363 2HG  PRO A  28      69.359  18.713 -34.800  1.00 24.67           H  
ATOM    364 1HD  PRO A  28      67.962  20.397 -33.145  1.00 24.67           H  
ATOM    365 2HD  PRO A  28      67.929  18.588 -32.898  1.00 24.67           H  
ATOM    366  N   PRO A  29      72.811  20.630 -31.340  1.00 24.67           N  
ATOM    367  CA  PRO A  29      73.737  21.741 -31.287  1.00 24.67           C  
ATOM    368  C   PRO A  29      74.094  22.217 -32.686  1.00 24.67           C  
ATOM    369  O   PRO A  29      74.040  21.444 -33.644  1.00 24.67           O  
ATOM    370  CB  PRO A  29      74.943  21.136 -30.561  1.00 24.67           C  
ATOM    371  CG  PRO A  29      74.879  19.658 -30.878  1.00 24.67           C  
ATOM    372  CD  PRO A  29      73.398  19.335 -30.940  1.00 24.67           C  
ATOM    373  HA  PRO A  29      73.288  22.557 -30.702  1.00 24.67           H  
ATOM    374 1HB  PRO A  29      75.869  21.607 -30.921  1.00 24.67           H  
ATOM    375 2HB  PRO A  29      74.875  21.346 -29.483  1.00 24.67           H  
ATOM    376 1HG  PRO A  29      75.392  19.457 -31.831  1.00 24.67           H  
ATOM    377 2HG  PRO A  29      75.409  19.082 -30.105  1.00 24.67           H  
ATOM    378 1HD  PRO A  29      73.236  18.563 -31.699  1.00 24.67           H  
ATOM    379 2HD  PRO A  29      73.031  19.036 -29.945  1.00 24.67           H  
ATOM    380  N   GLY A  30      74.508  23.473 -32.795  1.00 24.67           N  
ATOM    381  CA  GLY A  30      74.955  24.019 -34.069  1.00 24.67           C  
ATOM    382  C   GLY A  30      74.797  25.534 -34.102  1.00 24.67           C  
ATOM    383  O   GLY A  30      74.595  26.162 -33.062  1.00 24.67           O  
ATOM    384  H   GLY A  30      74.516  24.065 -31.976  1.00 24.67           H  
ATOM    385 1HA  GLY A  30      76.000  23.754 -34.232  1.00 24.67           H  
ATOM    386 2HA  GLY A  30      74.380  23.573 -34.880  1.00 24.67           H  
TER     387
ENDMDL

REMARK ID 538834 MODEL 4 2023-07-29_00000211_1_19
PFRMAT TS
TARGET 2023-07-29_00000211_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       2.474   1.163  -1.796  1.00 24.67           N  
ATOM      2  CA  PRO A   1       3.899   0.911  -1.643  1.00 24.67           C  
ATOM      3  C   PRO A   1       4.643   2.193  -1.262  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.134   3.286  -1.501  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.294   0.423  -3.038  1.00 24.67           C  
ATOM      6  CG  PRO A   1       3.416   1.210  -3.955  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.098   1.347  -3.207  1.00 24.67           C  
ATOM      8  HA  PRO A   1       4.023   0.120  -0.892  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.363   0.623  -3.219  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.148  -0.662  -3.119  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       3.882   2.183  -4.169  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       3.307   0.688  -4.916  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       1.675   2.351  -3.351  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       1.391   0.561  -3.514  1.00 24.67           H  
ATOM     15 1H   PRO A   1       2.316   1.996  -1.271  1.00 24.67           H  
ATOM     16 2H   PRO A   1       2.024   0.393  -1.389  1.00 24.67           H  
ATOM     17  N   PRO A   2       5.819   2.090  -0.621  1.00 24.67           N  
ATOM     18  CA  PRO A   2       6.678   3.197  -0.243  1.00 24.67           C  
ATOM     19  C   PRO A   2       7.349   3.802  -1.465  1.00 24.67           C  
ATOM     20  O   PRO A   2       7.565   3.119  -2.466  1.00 24.67           O  
ATOM     21  CB  PRO A   2       7.705   2.532   0.680  1.00 24.67           C  
ATOM     22  CG  PRO A   2       7.762   1.093   0.214  1.00 24.67           C  
ATOM     23  CD  PRO A   2       6.341   0.763  -0.224  1.00 24.67           C  
ATOM     24  HA  PRO A   2       6.089   3.952   0.292  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       8.673   3.044   0.587  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.389   2.631   1.729  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       8.491   0.998  -0.606  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       8.119   0.446   1.030  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       6.382   0.073  -1.073  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.773   0.355   0.627  1.00 24.67           H  
ATOM     31  N   GLY A   3       7.741   5.062  -1.351  1.00 24.67           N  
ATOM     32  CA  GLY A   3       8.479   5.718  -2.419  1.00 24.67           C  
ATOM     33  C   GLY A   3       7.538   6.264  -3.476  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.324   6.093  -3.354  1.00 24.67           O  
ATOM     35  H   GLY A   3       7.525   5.578  -0.509  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       9.077   6.534  -2.003  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       9.172   5.009  -2.872  1.00 24.67           H  
ATOM     38  N   PRO A   4       8.161   6.771  -4.560  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.705   7.384  -5.811  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.819   8.342  -5.409  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.558   9.525  -5.193  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.650   8.173  -6.562  1.00 24.67           C  
ATOM     43  CG  PRO A   4       6.830   8.580  -5.651  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.735   7.488  -4.767  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.078   6.591  -6.471  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.125   9.000  -7.112  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.167   7.528  -7.310  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.219   9.487  -5.163  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       5.863   8.849  -6.099  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.385   7.997  -3.835  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.986   6.798  -5.223  1.00 24.67           H  
ATOM     52  N   PRO A   5      11.052   7.856  -5.234  1.00 24.67           N  
ATOM     53  CA  PRO A   5      12.215   8.648  -4.888  1.00 24.67           C  
ATOM     54  C   PRO A   5      12.352   9.774  -5.904  1.00 24.67           C  
ATOM     55  O   PRO A   5      12.138   9.559  -7.098  1.00 24.67           O  
ATOM     56  CB  PRO A   5      13.347   7.619  -4.978  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.674   6.289  -4.698  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.322   6.406  -5.367  1.00 24.67           C  
ATOM     59  HA  PRO A   5      12.100   9.045  -3.867  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.803   7.661  -5.981  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      14.141   7.863  -4.258  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.280   5.464  -5.100  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.597   6.126  -3.612  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.400   6.125  -6.427  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.601   5.792  -4.820  1.00 24.67           H  
ATOM     66  N   GLY A   6      12.710  10.964  -5.434  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.810  12.126  -6.314  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.080  13.384  -5.488  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.600  13.294  -4.380  1.00 24.67           O  
ATOM     70  H   GLY A   6      12.886  11.074  -4.446  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      13.614  11.964  -7.030  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.883  12.230  -6.876  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.756  14.571  -6.030  1.00 24.67           N  
ATOM     74  CA  PRO A   7      12.246  14.899  -7.360  1.00 24.67           C  
ATOM     75  C   PRO A   7      13.010  14.362  -8.594  1.00 24.67           C  
ATOM     76  O   PRO A   7      12.352  14.044  -9.583  1.00 24.67           O  
ATOM     77  CB  PRO A   7      12.213  16.432  -7.311  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.017  16.749  -5.852  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.854  15.720  -5.136  1.00 24.67           C  
ATOM     80  HA  PRO A   7      11.206  14.541  -7.410  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      13.099  16.869  -7.735  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      11.376  16.799  -7.922  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      12.336  17.778  -5.642  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      10.951  16.684  -5.589  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      13.894  16.050  -5.050  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      12.419  15.476  -4.155  1.00 24.67           H  
ATOM     87  N   PRO A   8      14.364  14.216  -8.593  1.00 24.67           N  
ATOM     88  CA  PRO A   8      15.460  14.574  -7.668  1.00 24.67           C  
ATOM     89  C   PRO A   8      15.714  16.073  -7.614  1.00 24.67           C  
ATOM     90  O   PRO A   8      15.345  16.798  -8.535  1.00 24.67           O  
ATOM     91  CB  PRO A   8      16.660  13.848  -8.276  1.00 24.67           C  
ATOM     92  CG  PRO A   8      16.345  13.741  -9.737  1.00 24.67           C  
ATOM     93  CD  PRO A   8      14.851  13.541  -9.801  1.00 24.67           C  
ATOM     94  HA  PRO A   8      15.289  14.179  -6.666  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      17.580  14.440  -8.091  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      16.804  12.876  -7.785  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      16.671  14.653 -10.255  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.903  12.905 -10.184  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      14.442  14.031 -10.697  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      14.593  12.471  -9.766  1.00 24.67           H  
ATOM    101  N   GLY A   9      16.347  16.537  -6.540  1.00 24.67           N  
ATOM    102  CA  GLY A   9      16.663  17.959  -6.409  1.00 24.67           C  
ATOM    103  C   GLY A   9      17.968  18.371  -7.096  1.00 24.67           C  
ATOM    104  O   GLY A   9      18.578  17.589  -7.827  1.00 24.67           O  
ATOM    105  H   GLY A   9      16.626  15.903  -5.804  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      15.840  18.543  -6.821  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      16.720  18.211  -5.350  1.00 24.67           H  
ATOM    108  N   ALA A  10      18.382  19.612  -6.850  1.00 24.67           N  
ATOM    109  CA  ALA A  10      19.578  20.204  -7.452  1.00 24.67           C  
ATOM    110  C   ALA A  10      20.864  19.499  -7.045  1.00 24.67           C  
ATOM    111  O   ALA A  10      21.004  19.034  -5.914  1.00 24.67           O  
ATOM    112  CB  ALA A  10      19.681  21.671  -7.076  1.00 24.67           C  
ATOM    113  H   ALA A  10      17.831  20.185  -6.227  1.00 24.67           H  
ATOM    114  HA  ALA A  10      19.481  20.119  -8.534  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      20.549  22.113  -7.560  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      18.780  22.190  -7.406  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      19.778  21.766  -5.996  1.00 24.67           H  
ATOM    118  N   ARG A  11      21.821  19.474  -7.974  1.00 24.67           N  
ATOM    119  CA  ARG A  11      23.152  18.907  -7.758  1.00 24.67           C  
ATOM    120  C   ARG A  11      24.034  19.742  -6.816  1.00 24.67           C  
ATOM    121  O   ARG A  11      24.956  19.217  -6.193  1.00 24.67           O  
ATOM    122  CB  ARG A  11      23.873  18.767  -9.088  1.00 24.67           C  
ATOM    123  CG  ARG A  11      23.301  17.708 -10.024  1.00 24.67           C  
ATOM    124  CD  ARG A  11      24.020  17.681 -11.335  1.00 24.67           C  
ATOM    125  NE  ARG A  11      23.472  16.673 -12.235  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      23.813  16.533 -13.534  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      24.695  17.343 -14.076  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      23.260  15.579 -14.263  1.00 24.67           N  
ATOM    129  H   ARG A  11      21.614  19.864  -8.880  1.00 24.67           H  
ATOM    130  HA  ARG A  11      23.028  17.915  -7.323  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      23.849  19.721  -9.613  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      24.919  18.522  -8.907  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      23.390  16.726  -9.560  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      22.247  17.924 -10.213  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      23.929  18.654 -11.819  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      25.072  17.455 -11.170  1.00 24.67           H  
ATOM    137  HE  ARG A  11      22.791  16.029 -11.857  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      25.119  18.073 -13.522  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      24.947  17.236 -15.048  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      22.582  14.955 -13.849  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      23.514  15.476 -15.235  1.00 24.67           H  
ATOM    142  N   GLY A  12      23.766  21.044  -6.745  1.00 24.67           N  
ATOM    143  CA  GLY A  12      24.571  21.961  -5.936  1.00 24.67           C  
ATOM    144  C   GLY A  12      25.418  22.896  -6.800  1.00 24.67           C  
ATOM    145  O   GLY A  12      25.335  22.870  -8.028  1.00 24.67           O  
ATOM    146  H   GLY A  12      22.985  21.406  -7.268  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      23.910  22.553  -5.302  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      25.218  21.390  -5.274  1.00 24.67           H  
ATOM    149  N   GLU A  13      26.206  23.749  -6.142  1.00 24.67           N  
ATOM    150  CA  GLU A  13      27.023  24.758  -6.822  1.00 24.67           C  
ATOM    151  C   GLU A  13      28.308  24.158  -7.393  1.00 24.67           C  
ATOM    152  O   GLU A  13      28.857  23.191  -6.854  1.00 24.67           O  
ATOM    153  CB  GLU A  13      27.335  25.912  -5.863  1.00 24.67           C  
ATOM    154  CG  GLU A  13      26.091  26.695  -5.416  1.00 24.67           C  
ATOM    155  CD  GLU A  13      26.393  27.855  -4.489  1.00 24.67           C  
ATOM    156  OE1 GLU A  13      27.545  28.131  -4.262  1.00 24.67           O  
ATOM    157  OE2 GLU A  13      25.462  28.463  -4.013  1.00 24.67           O  
ATOM    158  H   GLU A  13      26.231  23.702  -5.134  1.00 24.67           H  
ATOM    159  HA  GLU A  13      26.443  25.159  -7.655  1.00 24.67           H  
ATOM    160 1HB  GLU A  13      27.833  25.524  -4.974  1.00 24.67           H  
ATOM    161 2HB  GLU A  13      28.022  26.610  -6.345  1.00 24.67           H  
ATOM    162 1HG  GLU A  13      25.582  27.077  -6.299  1.00 24.67           H  
ATOM    163 2HG  GLU A  13      25.412  26.007  -4.912  1.00 24.67           H  
ATOM    164  N   ARG A  14      28.829  24.760  -8.463  1.00 24.67           N  
ATOM    165  CA  ARG A  14      30.020  24.238  -9.136  1.00 24.67           C  
ATOM    166  C   ARG A  14      31.354  24.573  -8.474  1.00 24.67           C  
ATOM    167  O   ARG A  14      32.185  25.279  -9.045  1.00 24.67           O  
ATOM    168  CB  ARG A  14      30.073  24.757 -10.564  1.00 24.67           C  
ATOM    169  CG  ARG A  14      28.940  24.281 -11.463  1.00 24.67           C  
ATOM    170  CD  ARG A  14      29.054  24.836 -12.845  1.00 24.67           C  
ATOM    171  NE  ARG A  14      27.968  24.382 -13.701  1.00 24.67           N  
ATOM    172  CZ  ARG A  14      27.834  24.693 -15.006  1.00 24.67           C  
ATOM    173  NH1 ARG A  14      28.723  25.461 -15.599  1.00 24.67           N  
ATOM    174  NH2 ARG A  14      26.807  24.223 -15.692  1.00 24.67           N  
ATOM    175  H   ARG A  14      28.364  25.573  -8.840  1.00 24.67           H  
ATOM    176  HA  ARG A  14      29.925  23.151  -9.172  1.00 24.67           H  
ATOM    177 1HB  ARG A  14      30.056  25.845 -10.557  1.00 24.67           H  
ATOM    178 2HB  ARG A  14      31.010  24.447 -11.026  1.00 24.67           H  
ATOM    179 1HG  ARG A  14      28.961  23.193 -11.525  1.00 24.67           H  
ATOM    180 2HG  ARG A  14      27.985  24.600 -11.041  1.00 24.67           H  
ATOM    181 1HD  ARG A  14      29.021  25.926 -12.804  1.00 24.67           H  
ATOM    182 2HD  ARG A  14      29.996  24.520 -13.290  1.00 24.67           H  
ATOM    183  HE  ARG A  14      27.264  23.788 -13.286  1.00 24.67           H  
ATOM    184 1HH1 ARG A  14      29.509  25.820 -15.076  1.00 24.67           H  
ATOM    185 2HH1 ARG A  14      28.619  25.691 -16.576  1.00 24.67           H  
ATOM    186 1HH2 ARG A  14      26.123  23.633 -15.236  1.00 24.67           H  
ATOM    187 2HH2 ARG A  14      26.703  24.455 -16.668  1.00 24.67           H  
ATOM    188  N   GLY A  15      31.564  24.036  -7.283  1.00 24.67           N  
ATOM    189  CA  GLY A  15      32.821  24.238  -6.561  1.00 24.67           C  
ATOM    190  C   GLY A  15      33.126  25.711  -6.303  1.00 24.67           C  
ATOM    191  O   GLY A  15      32.318  26.438  -5.723  1.00 24.67           O  
ATOM    192  H   GLY A  15      30.808  23.479  -6.889  1.00 24.67           H  
ATOM    193 1HA  GLY A  15      32.776  23.706  -5.610  1.00 24.67           H  
ATOM    194 2HA  GLY A  15      33.636  23.796  -7.130  1.00 24.67           H  
ATOM    195  N   PHE A  16      34.323  26.128  -6.705  1.00 24.67           N  
ATOM    196  CA  PHE A  16      34.781  27.501  -6.524  1.00 24.67           C  
ATOM    197  C   PHE A  16      35.941  27.810  -7.499  1.00 24.67           C  
ATOM    198  O   PHE A  16      36.563  26.881  -8.014  1.00 24.67           O  
ATOM    199  CB  PHE A  16      35.187  27.693  -5.048  1.00 24.67           C  
ATOM    200  CG  PHE A  16      36.237  26.740  -4.562  1.00 24.67           C  
ATOM    201  CD1 PHE A  16      37.563  27.067  -4.629  1.00 24.67           C  
ATOM    202  CD2 PHE A  16      35.884  25.504  -4.031  1.00 24.67           C  
ATOM    203  CE1 PHE A  16      38.538  26.200  -4.187  1.00 24.67           C  
ATOM    204  CE2 PHE A  16      36.850  24.624  -3.585  1.00 24.67           C  
ATOM    205  CZ  PHE A  16      38.185  24.974  -3.667  1.00 24.67           C  
ATOM    206  H   PHE A  16      34.925  25.469  -7.175  1.00 24.67           H  
ATOM    207  HA  PHE A  16      33.932  28.143  -6.728  1.00 24.67           H  
ATOM    208 1HB  PHE A  16      35.563  28.697  -4.893  1.00 24.67           H  
ATOM    209 2HB  PHE A  16      34.309  27.582  -4.411  1.00 24.67           H  
ATOM    210  HD1 PHE A  16      37.836  28.032  -5.032  1.00 24.67           H  
ATOM    211  HD2 PHE A  16      34.836  25.232  -3.965  1.00 24.67           H  
ATOM    212  HE1 PHE A  16      39.586  26.490  -4.253  1.00 24.67           H  
ATOM    213  HE2 PHE A  16      36.566  23.658  -3.170  1.00 24.67           H  
ATOM    214  HZ  PHE A  16      38.954  24.288  -3.316  1.00 24.67           H  
ATOM    215  N   PRO A  17      36.240  29.095  -7.797  1.00 24.67           N  
ATOM    216  CA  PRO A  17      37.379  29.544  -8.595  1.00 24.67           C  
ATOM    217  C   PRO A  17      38.711  29.104  -8.013  1.00 24.67           C  
ATOM    218  O   PRO A  17      38.876  29.076  -6.795  1.00 24.67           O  
ATOM    219  CB  PRO A  17      37.254  31.069  -8.540  1.00 24.67           C  
ATOM    220  CG  PRO A  17      35.788  31.332  -8.287  1.00 24.67           C  
ATOM    221  CD  PRO A  17      35.337  30.201  -7.386  1.00 24.67           C  
ATOM    222  HA  PRO A  17      37.267  29.175  -9.626  1.00 24.67           H  
ATOM    223 1HB  PRO A  17      37.908  31.466  -7.745  1.00 24.67           H  
ATOM    224 2HB  PRO A  17      37.611  31.510  -9.485  1.00 24.67           H  
ATOM    225 1HG  PRO A  17      35.658  32.323  -7.826  1.00 24.67           H  
ATOM    226 2HG  PRO A  17      35.243  31.354  -9.242  1.00 24.67           H  
ATOM    227 1HD  PRO A  17      35.482  30.470  -6.335  1.00 24.67           H  
ATOM    228 2HD  PRO A  17      34.292  30.002  -7.636  1.00 24.67           H  
ATOM    229  N   GLY A  18      39.676  28.818  -8.877  1.00 24.67           N  
ATOM    230  CA  GLY A  18      40.995  28.429  -8.399  1.00 24.67           C  
ATOM    231  C   GLY A  18      41.818  29.665  -8.065  1.00 24.67           C  
ATOM    232  O   GLY A  18      41.317  30.789  -8.136  1.00 24.67           O  
ATOM    233  H   GLY A  18      39.496  28.855  -9.871  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      40.895  27.802  -7.512  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      41.505  27.842  -9.159  1.00 24.67           H  
ATOM    236  N   GLU A  19      43.083  29.455  -7.726  1.00 24.67           N  
ATOM    237  CA  GLU A  19      43.966  30.551  -7.347  1.00 24.67           C  
ATOM    238  C   GLU A  19      44.898  30.952  -8.482  1.00 24.67           C  
ATOM    239  O   GLU A  19      45.301  30.120  -9.292  1.00 24.67           O  
ATOM    240  CB  GLU A  19      44.782  30.154  -6.114  1.00 24.67           C  
ATOM    241  CG  GLU A  19      43.940  29.921  -4.854  1.00 24.67           C  
ATOM    242  CD  GLU A  19      44.756  29.529  -3.631  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      45.947  29.366  -3.753  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      44.178  29.394  -2.577  1.00 24.67           O  
ATOM    245  H   GLU A  19      43.437  28.510  -7.709  1.00 24.67           H  
ATOM    246  HA  GLU A  19      43.352  31.414  -7.092  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      45.338  29.241  -6.325  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      45.511  30.936  -5.896  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      43.394  30.837  -4.629  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      43.206  29.141  -5.061  1.00 24.67           H  
ATOM    251  N   ARG A  20      45.246  32.234  -8.524  1.00 24.67           N  
ATOM    252  CA  ARG A  20      46.227  32.732  -9.483  1.00 24.67           C  
ATOM    253  C   ARG A  20      47.571  32.070  -9.198  1.00 24.67           C  
ATOM    254  O   ARG A  20      47.965  31.962  -8.035  1.00 24.67           O  
ATOM    255  CB  ARG A  20      46.346  34.246  -9.389  1.00 24.67           C  
ATOM    256  CG  ARG A  20      47.246  34.897 -10.432  1.00 24.67           C  
ATOM    257  CD  ARG A  20      47.223  36.387 -10.326  1.00 24.67           C  
ATOM    258  NE  ARG A  20      48.085  37.020 -11.318  1.00 24.67           N  
ATOM    259  CZ  ARG A  20      48.216  38.352 -11.486  1.00 24.67           C  
ATOM    260  NH1 ARG A  20      47.538  39.183 -10.725  1.00 24.67           N  
ATOM    261  NH2 ARG A  20      49.028  38.825 -12.415  1.00 24.67           N  
ATOM    262  H   ARG A  20      44.848  32.871  -7.852  1.00 24.67           H  
ATOM    263  HA  ARG A  20      45.906  32.463 -10.491  1.00 24.67           H  
ATOM    264 1HB  ARG A  20      45.360  34.696  -9.481  1.00 24.67           H  
ATOM    265 2HB  ARG A  20      46.740  34.515  -8.410  1.00 24.67           H  
ATOM    266 1HG  ARG A  20      48.272  34.564 -10.279  1.00 24.67           H  
ATOM    267 2HG  ARG A  20      46.917  34.612 -11.431  1.00 24.67           H  
ATOM    268 1HD  ARG A  20      46.207  36.752 -10.473  1.00 24.67           H  
ATOM    269 2HD  ARG A  20      47.575  36.680  -9.337  1.00 24.67           H  
ATOM    270  HE  ARG A  20      48.625  36.412 -11.920  1.00 24.67           H  
ATOM    271 1HH1 ARG A  20      46.916  38.825 -10.014  1.00 24.67           H  
ATOM    272 2HH1 ARG A  20      47.638  40.180 -10.852  1.00 24.67           H  
ATOM    273 1HH2 ARG A  20      49.551  38.189 -13.002  1.00 24.67           H  
ATOM    274 2HH2 ARG A  20      49.126  39.822 -12.540  1.00 24.67           H  
ATOM    275  N   GLY A  21      48.271  31.624 -10.237  1.00 24.67           N  
ATOM    276  CA  GLY A  21      49.550  30.970 -10.009  1.00 24.67           C  
ATOM    277  C   GLY A  21      50.658  31.997  -9.775  1.00 24.67           C  
ATOM    278  O   GLY A  21      50.390  33.195  -9.755  1.00 24.67           O  
ATOM    279  H   GLY A  21      47.911  31.724 -11.173  1.00 24.67           H  
ATOM    280 1HA  GLY A  21      49.446  30.321  -9.141  1.00 24.67           H  
ATOM    281 2HA  GLY A  21      49.793  30.344 -10.867  1.00 24.67           H  
ATOM    282  N   PRO A  22      51.907  31.547  -9.596  1.00 24.67           N  
ATOM    283  CA  PRO A  22      53.077  32.361  -9.326  1.00 24.67           C  
ATOM    284  C   PRO A  22      53.359  33.366 -10.454  1.00 24.67           C  
ATOM    285  O   PRO A  22      53.035  33.093 -11.611  1.00 24.67           O  
ATOM    286  CB  PRO A  22      54.202  31.322  -9.270  1.00 24.67           C  
ATOM    287  CG  PRO A  22      53.517  30.017  -8.942  1.00 24.67           C  
ATOM    288  CD  PRO A  22      52.180  30.096  -9.634  1.00 24.67           C  
ATOM    289  HA  PRO A  22      52.935  32.817  -8.347  1.00 24.67           H  
ATOM    290 1HB  PRO A  22      54.742  31.306 -10.232  1.00 24.67           H  
ATOM    291 2HB  PRO A  22      54.937  31.613  -8.504  1.00 24.67           H  
ATOM    292 1HG  PRO A  22      54.127  29.171  -9.299  1.00 24.67           H  
ATOM    293 2HG  PRO A  22      53.425  29.899  -7.852  1.00 24.67           H  
ATOM    294 1HD  PRO A  22      52.254  29.741 -10.673  1.00 24.67           H  
ATOM    295 2HD  PRO A  22      51.463  29.522  -9.045  1.00 24.67           H  
ATOM    296  N   PRO A  23      53.965  34.526 -10.146  1.00 24.67           N  
ATOM    297  CA  PRO A  23      54.468  35.509 -11.089  1.00 24.67           C  
ATOM    298  C   PRO A  23      55.523  34.881 -11.985  1.00 24.67           C  
ATOM    299  O   PRO A  23      56.216  33.948 -11.567  1.00 24.67           O  
ATOM    300  CB  PRO A  23      55.093  36.574 -10.183  1.00 24.67           C  
ATOM    301  CG  PRO A  23      54.382  36.423  -8.862  1.00 24.67           C  
ATOM    302  CD  PRO A  23      54.085  34.946  -8.735  1.00 24.67           C  
ATOM    303  HA  PRO A  23      53.635  35.914 -11.681  1.00 24.67           H  
ATOM    304 1HB  PRO A  23      56.181  36.408 -10.114  1.00 24.67           H  
ATOM    305 2HB  PRO A  23      54.956  37.570 -10.628  1.00 24.67           H  
ATOM    306 1HG  PRO A  23      55.015  36.801  -8.045  1.00 24.67           H  
ATOM    307 2HG  PRO A  23      53.464  37.030  -8.859  1.00 24.67           H  
ATOM    308 1HD  PRO A  23      54.895  34.406  -8.221  1.00 24.67           H  
ATOM    309 2HD  PRO A  23      53.122  34.884  -8.215  1.00 24.67           H  
ATOM    310  N   GLY A  24      55.660  35.382 -13.206  1.00 24.67           N  
ATOM    311  CA  GLY A  24      56.690  34.864 -14.091  1.00 24.67           C  
ATOM    312  C   GLY A  24      58.027  35.484 -13.693  1.00 24.67           C  
ATOM    313  O   GLY A  24      58.072  36.283 -12.757  1.00 24.67           O  
ATOM    314  H   GLY A  24      55.059  36.134 -13.515  1.00 24.67           H  
ATOM    315 1HA  GLY A  24      56.733  33.777 -14.010  1.00 24.67           H  
ATOM    316 2HA  GLY A  24      56.438  35.118 -15.117  1.00 24.67           H  
ATOM    317  N   PRO A  25      59.119  35.154 -14.384  1.00 24.67           N  
ATOM    318  CA  PRO A  25      60.453  35.627 -14.098  1.00 24.67           C  
ATOM    319  C   PRO A  25      60.622  37.095 -14.495  1.00 24.67           C  
ATOM    320  O   PRO A  25      59.880  37.589 -15.344  1.00 24.67           O  
ATOM    321  CB  PRO A  25      61.318  34.717 -14.975  1.00 24.67           C  
ATOM    322  CG  PRO A  25      60.416  34.336 -16.130  1.00 24.67           C  
ATOM    323  CD  PRO A  25      59.023  34.234 -15.529  1.00 24.67           C  
ATOM    324  HA  PRO A  25      60.643  35.436 -13.042  1.00 24.67           H  
ATOM    325 1HB  PRO A  25      62.219  35.267 -15.302  1.00 24.67           H  
ATOM    326 2HB  PRO A  25      61.664  33.851 -14.393  1.00 24.67           H  
ATOM    327 1HG  PRO A  25      60.482  35.105 -16.918  1.00 24.67           H  
ATOM    328 2HG  PRO A  25      60.758  33.393 -16.583  1.00 24.67           H  
ATOM    329 1HD  PRO A  25      58.289  34.581 -16.264  1.00 24.67           H  
ATOM    330 2HD  PRO A  25      58.823  33.207 -15.186  1.00 24.67           H  
ATOM    331  N   PRO A  26      61.586  37.808 -13.899  1.00 24.67           N  
ATOM    332  CA  PRO A  26      62.040  39.126 -14.297  1.00 24.67           C  
ATOM    333  C   PRO A  26      62.565  39.089 -15.723  1.00 24.67           C  
ATOM    334  O   PRO A  26      63.105  38.071 -16.161  1.00 24.67           O  
ATOM    335  CB  PRO A  26      63.176  39.412 -13.310  1.00 24.67           C  
ATOM    336  CG  PRO A  26      62.867  38.555 -12.108  1.00 24.67           C  
ATOM    337  CD  PRO A  26      62.226  37.306 -12.666  1.00 24.67           C  
ATOM    338  HA  PRO A  26      61.216  39.846 -14.197  1.00 24.67           H  
ATOM    339 1HB  PRO A  26      64.141  39.167 -13.781  1.00 24.67           H  
ATOM    340 2HB  PRO A  26      63.204  40.485 -13.074  1.00 24.67           H  
ATOM    341 1HG  PRO A  26      63.793  38.342 -11.550  1.00 24.67           H  
ATOM    342 2HG  PRO A  26      62.201  39.096 -11.420  1.00 24.67           H  
ATOM    343 1HD  PRO A  26      62.970  36.529 -12.891  1.00 24.67           H  
ATOM    344 2HD  PRO A  26      61.481  36.989 -11.925  1.00 24.67           H  
ATOM    345  N   GLY A  27      62.429  40.198 -16.437  1.00 24.67           N  
ATOM    346  CA  GLY A  27      62.966  40.270 -17.786  1.00 24.67           C  
ATOM    347  C   GLY A  27      64.452  40.605 -17.688  1.00 24.67           C  
ATOM    348  O   GLY A  27      64.973  40.731 -16.580  1.00 24.67           O  
ATOM    349  H   GLY A  27      61.962  41.000 -16.041  1.00 24.67           H  
ATOM    350 1HA  GLY A  27      62.819  39.318 -18.295  1.00 24.67           H  
ATOM    351 2HA  GLY A  27      62.432  41.040 -18.339  1.00 24.67           H  
ATOM    352  N   PRO A  28      65.151  40.761 -18.812  1.00 24.67           N  
ATOM    353  CA  PRO A  28      66.564  41.060 -18.873  1.00 24.67           C  
ATOM    354  C   PRO A  28      66.812  42.500 -18.424  1.00 24.67           C  
ATOM    355  O   PRO A  28      65.927  43.342 -18.559  1.00 24.67           O  
ATOM    356  CB  PRO A  28      66.876  40.838 -20.358  1.00 24.67           C  
ATOM    357  CG  PRO A  28      65.567  41.110 -21.071  1.00 24.67           C  
ATOM    358  CD  PRO A  28      64.491  40.621 -20.119  1.00 24.67           C  
ATOM    359  HA  PRO A  28      67.082  40.332 -18.236  1.00 24.67           H  
ATOM    360 1HB  PRO A  28      67.679  41.511 -20.684  1.00 24.67           H  
ATOM    361 2HB  PRO A  28      67.238  39.812 -20.514  1.00 24.67           H  
ATOM    362 1HG  PRO A  28      65.476  42.185 -21.292  1.00 24.67           H  
ATOM    363 2HG  PRO A  28      65.545  40.585 -22.038  1.00 24.67           H  
ATOM    364 1HD  PRO A  28      63.621  41.280 -20.204  1.00 24.67           H  
ATOM    365 2HD  PRO A  28      64.243  39.567 -20.318  1.00 24.67           H  
ATOM    366  N   PRO A  29      68.028  42.823 -17.953  1.00 24.67           N  
ATOM    367  CA  PRO A  29      68.479  44.152 -17.551  1.00 24.67           C  
ATOM    368  C   PRO A  29      68.605  45.141 -18.714  1.00 24.67           C  
ATOM    369  O   PRO A  29      68.680  46.351 -18.507  1.00 24.67           O  
ATOM    370  CB  PRO A  29      69.843  43.853 -16.919  1.00 24.67           C  
ATOM    371  CG  PRO A  29      70.307  42.566 -17.569  1.00 24.67           C  
ATOM    372  CD  PRO A  29      69.049  41.768 -17.794  1.00 24.67           C  
ATOM    373  HA  PRO A  29      67.784  44.543 -16.794  1.00 24.67           H  
ATOM    374 1HB  PRO A  29      70.529  44.693 -17.105  1.00 24.67           H  
ATOM    375 2HB  PRO A  29      69.738  43.765 -15.827  1.00 24.67           H  
ATOM    376 1HG  PRO A  29      70.840  42.787 -18.505  1.00 24.67           H  
ATOM    377 2HG  PRO A  29      71.024  42.048 -16.912  1.00 24.67           H  
ATOM    378 1HD  PRO A  29      69.170  41.173 -18.707  1.00 24.67           H  
ATOM    379 2HD  PRO A  29      68.828  41.146 -16.913  1.00 24.67           H  
ATOM    380  N   GLY A  30      68.643  44.632 -19.942  1.00 24.67           N  
ATOM    381  CA  GLY A  30      68.788  45.479 -21.116  1.00 24.67           C  
ATOM    382  C   GLY A  30      67.893  46.716 -21.043  1.00 24.67           C  
ATOM    383  O   GLY A  30      67.281  47.104 -22.039  1.00 24.67           O  
ATOM    384  H   GLY A  30      68.572  43.637 -20.067  1.00 24.67           H  
ATOM    385 1HA  GLY A  30      69.830  45.787 -21.212  1.00 24.67           H  
ATOM    386 2HA  GLY A  30      68.543  44.903 -22.007  1.00 24.67           H  
TER     387
ENDMDL

REMARK ID 538834 MODEL 5 2023-07-29_00000211_1_19
PFRMAT TS
TARGET 2023-07-29_00000211_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       1.544   0.087   1.206  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.774  -0.078   0.443  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.513   1.256   0.310  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.902   2.312   0.450  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.256  -0.569  -0.911  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.954   0.140  -1.075  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.369   0.210   0.326  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.381  -0.841   0.941  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.972  -0.318  -1.712  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.153  -1.664  -0.900  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.127   1.137  -1.511  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.310  -0.405  -1.779  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.120   1.180   0.491  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.322  -0.629   0.504  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.717   0.928   1.718  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.509  -0.691   1.798  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.836   1.233   0.074  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.677   2.398  -0.138  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.381   3.027  -1.488  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.902   2.349  -2.400  1.00 24.67           O  
ATOM     21  CB  PRO A   2       7.093   1.810  -0.095  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.924   0.369  -0.526  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.574  -0.052   0.031  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.520   3.120   0.673  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.749   2.375  -0.784  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.514   1.921   0.912  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.971   0.303  -1.626  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.755  -0.237  -0.138  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.114  -0.763  -0.662  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.703  -0.467   1.042  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.686   4.310  -1.624  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.547   4.973  -2.910  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.808   4.721  -3.723  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.702   4.008  -3.259  1.00 24.67           O  
ATOM     35  H   GLY A   3       6.046   4.830  -0.835  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.668   4.592  -3.430  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.406   6.038  -2.740  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.915   5.283  -4.929  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.038   5.149  -5.823  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.222   5.964  -5.308  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.027   6.862  -4.485  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.490   5.720  -7.134  1.00 24.67           C  
ATOM     43  CG  PRO A   4       6.451   6.725  -6.698  1.00 24.67           C  
ATOM     44  CD  PRO A   4       5.821   6.123  -5.450  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.259   4.083  -5.920  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.306   6.196  -7.707  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.086   4.913  -7.759  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       6.935   7.695  -6.501  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       5.726   6.892  -7.510  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.567   6.934  -4.762  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.948   5.506  -5.718  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.449   5.669  -5.746  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.632   6.476  -5.539  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.406   7.856  -6.130  1.00 24.67           C  
ATOM     55  O   PRO A   5      10.693   7.993  -7.129  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.713   5.710  -6.307  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.217   4.281  -6.348  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.708   4.390  -6.445  1.00 24.67           C  
ATOM     59  HA  PRO A   5      11.857   6.531  -4.461  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.839   6.157  -7.306  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.681   5.814  -5.792  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.658   3.754  -7.209  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.541   3.741  -5.448  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.374   4.432  -7.490  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.296   3.536  -5.894  1.00 24.67           H  
ATOM     66  N   GLY A   6      12.014   8.872  -5.539  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.878  10.215  -6.077  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.849  10.389  -7.239  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.570   9.449  -7.577  1.00 24.67           O  
ATOM     70  H   GLY A   6      12.578   8.715  -4.715  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.852  10.377  -6.411  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.093  10.931  -5.289  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.893  11.570  -7.861  1.00 24.67           N  
ATOM     74  CA  PRO A   7      13.731  11.901  -8.991  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.184  12.074  -8.554  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.442  12.275  -7.366  1.00 24.67           O  
ATOM     77  CB  PRO A   7      13.138  13.233  -9.461  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.556  13.848  -8.213  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.023  12.672  -7.406  1.00 24.67           C  
ATOM     80  HA  PRO A   7      13.596  11.124  -9.741  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      13.932  13.862  -9.900  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      12.394  13.055 -10.250  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.343  14.406  -7.678  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      11.777  14.576  -8.479  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.164  12.885  -6.341  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      10.972  12.477  -7.664  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.146  11.980  -9.481  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.532  12.346  -9.288  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.592  13.814  -8.895  1.00 24.67           C  
ATOM     90  O   PRO A   8      16.746  14.603  -9.324  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.144  12.110 -10.671  1.00 24.67           C  
ATOM     92  CG  PRO A   8      17.251  11.077 -11.315  1.00 24.67           C  
ATOM     93  CD  PRO A   8      15.860  11.384 -10.801  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.985  11.706  -8.521  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      18.181  13.061 -11.228  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.183  11.767 -10.566  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      17.322  11.145 -12.411  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      17.585  10.066 -11.038  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      15.338  12.098 -11.454  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      15.337  10.423 -10.708  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.574  14.181  -8.086  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.708  15.570  -7.673  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.485  16.387  -8.694  1.00 24.67           C  
ATOM    104  O   GLY A   9      19.821  15.904  -9.775  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.239  13.494  -7.756  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.716  16.004  -7.531  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.213  15.612  -6.711  1.00 24.67           H  
ATOM    108  N   ALA A  10      19.773  17.635  -8.336  1.00 24.67           N  
ATOM    109  CA  ALA A  10      20.497  18.560  -9.201  1.00 24.67           C  
ATOM    110  C   ALA A  10      21.960  18.179  -9.351  1.00 24.67           C  
ATOM    111  O   ALA A  10      22.558  17.602  -8.440  1.00 24.67           O  
ATOM    112  CB  ALA A  10      20.407  19.974  -8.658  1.00 24.67           C  
ATOM    113  H   ALA A  10      19.470  17.958  -7.428  1.00 24.67           H  
ATOM    114  HA  ALA A  10      20.036  18.525 -10.191  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      20.933  20.652  -9.333  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      19.364  20.272  -8.582  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      20.870  20.014  -7.675  1.00 24.67           H  
ATOM    118  N   ARG A  11      22.545  18.546 -10.483  1.00 24.67           N  
ATOM    119  CA  ARG A  11      23.973  18.357 -10.699  1.00 24.67           C  
ATOM    120  C   ARG A  11      24.739  19.401  -9.901  1.00 24.67           C  
ATOM    121  O   ARG A  11      24.214  20.487  -9.637  1.00 24.67           O  
ATOM    122  CB  ARG A  11      24.327  18.469 -12.174  1.00 24.67           C  
ATOM    123  CG  ARG A  11      23.763  17.358 -13.054  1.00 24.67           C  
ATOM    124  CD  ARG A  11      24.145  17.531 -14.485  1.00 24.67           C  
ATOM    125  NE  ARG A  11      23.591  16.479 -15.328  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      23.721  16.419 -16.670  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      24.387  17.354 -17.312  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      23.179  15.418 -17.342  1.00 24.67           N  
ATOM    129  H   ARG A  11      21.993  18.987 -11.204  1.00 24.67           H  
ATOM    130  HA  ARG A  11      24.255  17.366 -10.344  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      23.960  19.418 -12.563  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      25.413  18.472 -12.289  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      24.149  16.397 -12.710  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      22.674  17.355 -12.984  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      23.770  18.488 -14.847  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      25.229  17.507 -14.578  1.00 24.67           H  
ATOM    137  HE  ARG A  11      23.072  15.738 -14.875  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      24.804  18.120 -16.800  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      24.483  17.308 -18.315  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      22.668  14.698 -16.850  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      23.275  15.373 -18.345  1.00 24.67           H  
ATOM    142  N   GLY A  12      25.974  19.086  -9.521  1.00 24.67           N  
ATOM    143  CA  GLY A  12      26.794  20.041  -8.786  1.00 24.67           C  
ATOM    144  C   GLY A  12      27.508  21.010  -9.718  1.00 24.67           C  
ATOM    145  O   GLY A  12      27.266  21.024 -10.926  1.00 24.67           O  
ATOM    146  H   GLY A  12      26.350  18.177  -9.746  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      26.163  20.598  -8.090  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      27.526  19.503  -8.188  1.00 24.67           H  
ATOM    149  N   GLU A  13      28.398  21.809  -9.145  1.00 24.67           N  
ATOM    150  CA  GLU A  13      29.134  22.820  -9.893  1.00 24.67           C  
ATOM    151  C   GLU A  13      30.369  22.245 -10.570  1.00 24.67           C  
ATOM    152  O   GLU A  13      30.934  21.250 -10.120  1.00 24.67           O  
ATOM    153  CB  GLU A  13      29.530  23.968  -8.961  1.00 24.67           C  
ATOM    154  CG  GLU A  13      28.331  24.735  -8.385  1.00 24.67           C  
ATOM    155  CD  GLU A  13      28.717  25.884  -7.470  1.00 24.67           C  
ATOM    156  OE1 GLU A  13      29.850  25.944  -7.055  1.00 24.67           O  
ATOM    157  OE2 GLU A  13      27.869  26.700  -7.192  1.00 24.67           O  
ATOM    158  H   GLU A  13      28.556  21.728  -8.152  1.00 24.67           H  
ATOM    159  HA  GLU A  13      28.478  23.215 -10.669  1.00 24.67           H  
ATOM    160 1HB  GLU A  13      30.117  23.580  -8.132  1.00 24.67           H  
ATOM    161 2HB  GLU A  13      30.158  24.677  -9.505  1.00 24.67           H  
ATOM    162 1HG  GLU A  13      27.741  25.129  -9.209  1.00 24.67           H  
ATOM    163 2HG  GLU A  13      27.707  24.035  -7.831  1.00 24.67           H  
ATOM    164  N   ARG A  14      30.798  22.894 -11.652  1.00 24.67           N  
ATOM    165  CA  ARG A  14      32.023  22.506 -12.340  1.00 24.67           C  
ATOM    166  C   ARG A  14      33.225  22.849 -11.467  1.00 24.67           C  
ATOM    167  O   ARG A  14      33.185  23.820 -10.712  1.00 24.67           O  
ATOM    168  CB  ARG A  14      32.119  23.210 -13.685  1.00 24.67           C  
ATOM    169  CG  ARG A  14      31.071  22.780 -14.707  1.00 24.67           C  
ATOM    170  CD  ARG A  14      31.216  23.506 -16.002  1.00 24.67           C  
ATOM    171  NE  ARG A  14      30.201  23.103 -16.967  1.00 24.67           N  
ATOM    172  CZ  ARG A  14      30.054  23.637 -18.197  1.00 24.67           C  
ATOM    173  NH1 ARG A  14      30.858  24.594 -18.599  1.00 24.67           N  
ATOM    174  NH2 ARG A  14      29.101  23.195 -19.000  1.00 24.67           N  
ATOM    175  H   ARG A  14      30.272  23.687 -11.986  1.00 24.67           H  
ATOM    176  HA  ARG A  14      32.005  21.430 -12.511  1.00 24.67           H  
ATOM    177 1HB  ARG A  14      32.025  24.284 -13.539  1.00 24.67           H  
ATOM    178 2HB  ARG A  14      33.108  23.027 -14.116  1.00 24.67           H  
ATOM    179 1HG  ARG A  14      31.171  21.711 -14.902  1.00 24.67           H  
ATOM    180 2HG  ARG A  14      30.075  22.982 -14.309  1.00 24.67           H  
ATOM    181 1HD  ARG A  14      31.115  24.579 -15.829  1.00 24.67           H  
ATOM    182 2HD  ARG A  14      32.194  23.299 -16.428  1.00 24.67           H  
ATOM    183  HE  ARG A  14      29.562  22.366 -16.696  1.00 24.67           H  
ATOM    184 1HH1 ARG A  14      31.586  24.934 -17.985  1.00 24.67           H  
ATOM    185 2HH1 ARG A  14      30.748  24.995 -19.519  1.00 24.67           H  
ATOM    186 1HH2 ARG A  14      28.481  22.458 -18.693  1.00 24.67           H  
ATOM    187 2HH2 ARG A  14      28.990  23.595 -19.921  1.00 24.67           H  
ATOM    188  N   GLY A  15      34.290  22.059 -11.571  1.00 24.67           N  
ATOM    189  CA  GLY A  15      35.483  22.310 -10.768  1.00 24.67           C  
ATOM    190  C   GLY A  15      36.425  23.341 -11.369  1.00 24.67           C  
ATOM    191  O   GLY A  15      36.117  23.989 -12.372  1.00 24.67           O  
ATOM    192  H   GLY A  15      34.272  21.272 -12.202  1.00 24.67           H  
ATOM    193 1HA  GLY A  15      35.176  22.639  -9.772  1.00 24.67           H  
ATOM    194 2HA  GLY A  15      36.019  21.370 -10.635  1.00 24.67           H  
ATOM    195  N   PHE A  16      37.585  23.479 -10.740  1.00 24.67           N  
ATOM    196  CA  PHE A  16      38.615  24.434 -11.120  1.00 24.67           C  
ATOM    197  C   PHE A  16      39.247  24.046 -12.481  1.00 24.67           C  
ATOM    198  O   PHE A  16      39.554  22.870 -12.673  1.00 24.67           O  
ATOM    199  CB  PHE A  16      39.654  24.478 -10.001  1.00 24.67           C  
ATOM    200  CG  PHE A  16      40.757  25.473 -10.165  1.00 24.67           C  
ATOM    201  CD1 PHE A  16      40.523  26.822  -9.942  1.00 24.67           C  
ATOM    202  CD2 PHE A  16      42.028  25.070 -10.513  1.00 24.67           C  
ATOM    203  CE1 PHE A  16      41.544  27.737 -10.086  1.00 24.67           C  
ATOM    204  CE2 PHE A  16      43.048  25.980 -10.649  1.00 24.67           C  
ATOM    205  CZ  PHE A  16      42.803  27.319 -10.442  1.00 24.67           C  
ATOM    206  H   PHE A  16      37.757  22.893  -9.933  1.00 24.67           H  
ATOM    207  HA  PHE A  16      38.139  25.408 -11.161  1.00 24.67           H  
ATOM    208 1HB  PHE A  16      39.155  24.696  -9.061  1.00 24.67           H  
ATOM    209 2HB  PHE A  16      40.111  23.491  -9.899  1.00 24.67           H  
ATOM    210  HD1 PHE A  16      39.523  27.152  -9.654  1.00 24.67           H  
ATOM    211  HD2 PHE A  16      42.222  24.007 -10.669  1.00 24.67           H  
ATOM    212  HE1 PHE A  16      41.349  28.795  -9.914  1.00 24.67           H  
ATOM    213  HE2 PHE A  16      44.049  25.649 -10.921  1.00 24.67           H  
ATOM    214  HZ  PHE A  16      43.609  28.042 -10.549  1.00 24.67           H  
ATOM    215  N   PRO A  17      39.443  24.996 -13.432  1.00 24.67           N  
ATOM    216  CA  PRO A  17      40.081  24.831 -14.743  1.00 24.67           C  
ATOM    217  C   PRO A  17      41.451  24.153 -14.775  1.00 24.67           C  
ATOM    218  O   PRO A  17      41.802  23.510 -15.765  1.00 24.67           O  
ATOM    219  CB  PRO A  17      40.236  26.282 -15.203  1.00 24.67           C  
ATOM    220  CG  PRO A  17      39.093  27.006 -14.569  1.00 24.67           C  
ATOM    221  CD  PRO A  17      38.929  26.373 -13.216  1.00 24.67           C  
ATOM    222  HA  PRO A  17      39.383  24.291 -15.403  1.00 24.67           H  
ATOM    223 1HB  PRO A  17      41.224  26.663 -14.882  1.00 24.67           H  
ATOM    224 2HB  PRO A  17      40.215  26.332 -16.297  1.00 24.67           H  
ATOM    225 1HG  PRO A  17      39.321  28.083 -14.507  1.00 24.67           H  
ATOM    226 2HG  PRO A  17      38.194  26.908 -15.194  1.00 24.67           H  
ATOM    227 1HD  PRO A  17      39.510  26.917 -12.476  1.00 24.67           H  
ATOM    228 2HD  PRO A  17      37.846  26.364 -13.003  1.00 24.67           H  
ATOM    229  N   GLY A  18      42.228  24.310 -13.715  1.00 24.67           N  
ATOM    230  CA  GLY A  18      43.562  23.736 -13.661  1.00 24.67           C  
ATOM    231  C   GLY A  18      44.622  24.827 -13.603  1.00 24.67           C  
ATOM    232  O   GLY A  18      44.324  26.007 -13.803  1.00 24.67           O  
ATOM    233  H   GLY A  18      41.891  24.839 -12.924  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      43.646  23.091 -12.786  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      43.730  23.109 -14.537  1.00 24.67           H  
ATOM    236  N   GLU A  19      45.857  24.435 -13.307  1.00 24.67           N  
ATOM    237  CA  GLU A  19      46.958  25.387 -13.167  1.00 24.67           C  
ATOM    238  C   GLU A  19      47.481  25.898 -14.509  1.00 24.67           C  
ATOM    239  O   GLU A  19      47.449  25.187 -15.514  1.00 24.67           O  
ATOM    240  CB  GLU A  19      48.107  24.750 -12.383  1.00 24.67           C  
ATOM    241  CG  GLU A  19      47.755  24.410 -10.925  1.00 24.67           C  
ATOM    242  CD  GLU A  19      48.910  23.805 -10.149  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      49.991  23.736 -10.684  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      48.701  23.414  -9.024  1.00 24.67           O  
ATOM    245  H   GLU A  19      46.037  23.452 -13.167  1.00 24.67           H  
ATOM    246  HA  GLU A  19      46.589  26.245 -12.604  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      48.429  23.837 -12.881  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      48.959  25.434 -12.368  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      47.435  25.322 -10.425  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      46.915  23.714 -10.922  1.00 24.67           H  
ATOM    251  N   ARG A  20      47.973  27.134 -14.501  1.00 24.67           N  
ATOM    252  CA  ARG A  20      48.585  27.762 -15.673  1.00 24.67           C  
ATOM    253  C   ARG A  20      49.909  27.093 -16.079  1.00 24.67           C  
ATOM    254  O   ARG A  20      50.703  26.704 -15.219  1.00 24.67           O  
ATOM    255  CB  ARG A  20      48.822  29.247 -15.427  1.00 24.67           C  
ATOM    256  CG  ARG A  20      49.342  29.994 -16.650  1.00 24.67           C  
ATOM    257  CD  ARG A  20      49.559  31.432 -16.435  1.00 24.67           C  
ATOM    258  NE  ARG A  20      50.160  32.018 -17.625  1.00 24.67           N  
ATOM    259  CZ  ARG A  20      50.601  33.280 -17.748  1.00 24.67           C  
ATOM    260  NH1 ARG A  20      50.515  34.129 -16.742  1.00 24.67           N  
ATOM    261  NH2 ARG A  20      51.133  33.660 -18.895  1.00 24.67           N  
ATOM    262  H   ARG A  20      47.939  27.659 -13.640  1.00 24.67           H  
ATOM    263  HA  ARG A  20      47.885  27.670 -16.509  1.00 24.67           H  
ATOM    264 1HB  ARG A  20      47.895  29.725 -15.114  1.00 24.67           H  
ATOM    265 2HB  ARG A  20      49.553  29.381 -14.629  1.00 24.67           H  
ATOM    266 1HG  ARG A  20      50.290  29.595 -16.926  1.00 24.67           H  
ATOM    267 2HG  ARG A  20      48.644  29.864 -17.476  1.00 24.67           H  
ATOM    268 1HD  ARG A  20      48.607  31.930 -16.246  1.00 24.67           H  
ATOM    269 2HD  ARG A  20      50.234  31.590 -15.594  1.00 24.67           H  
ATOM    270  HE  ARG A  20      50.265  31.410 -18.431  1.00 24.67           H  
ATOM    271 1HH1 ARG A  20      50.112  33.835 -15.862  1.00 24.67           H  
ATOM    272 2HH1 ARG A  20      50.855  35.072 -16.854  1.00 24.67           H  
ATOM    273 1HH2 ARG A  20      51.197  33.004 -19.666  1.00 24.67           H  
ATOM    274 2HH2 ARG A  20      51.486  34.598 -19.014  1.00 24.67           H  
ATOM    275  N   GLY A  21      50.131  26.964 -17.391  1.00 24.67           N  
ATOM    276  CA  GLY A  21      51.362  26.417 -17.957  1.00 24.67           C  
ATOM    277  C   GLY A  21      52.457  27.502 -17.995  1.00 24.67           C  
ATOM    278  O   GLY A  21      52.365  28.485 -17.259  1.00 24.67           O  
ATOM    279  H   GLY A  21      49.411  27.275 -18.026  1.00 24.67           H  
ATOM    280 1HA  GLY A  21      51.694  25.568 -17.354  1.00 24.67           H  
ATOM    281 2HA  GLY A  21      51.153  26.042 -18.959  1.00 24.67           H  
ATOM    282  N   PRO A  22      53.511  27.333 -18.803  1.00 24.67           N  
ATOM    283  CA  PRO A  22      54.643  28.240 -18.930  1.00 24.67           C  
ATOM    284  C   PRO A  22      54.154  29.663 -19.258  1.00 24.67           C  
ATOM    285  O   PRO A  22      53.152  29.820 -19.956  1.00 24.67           O  
ATOM    286  CB  PRO A  22      55.423  27.604 -20.093  1.00 24.67           C  
ATOM    287  CG  PRO A  22      55.053  26.140 -20.042  1.00 24.67           C  
ATOM    288  CD  PRO A  22      53.604  26.122 -19.637  1.00 24.67           C  
ATOM    289  HA  PRO A  22      55.210  28.193 -17.991  1.00 24.67           H  
ATOM    290 1HB  PRO A  22      55.130  28.074 -21.048  1.00 24.67           H  
ATOM    291 2HB  PRO A  22      56.500  27.768 -19.973  1.00 24.67           H  
ATOM    292 1HG  PRO A  22      55.227  25.666 -21.023  1.00 24.67           H  
ATOM    293 2HG  PRO A  22      55.696  25.616 -19.318  1.00 24.67           H  
ATOM    294 1HD  PRO A  22      52.959  26.209 -20.518  1.00 24.67           H  
ATOM    295 2HD  PRO A  22      53.400  25.213 -19.045  1.00 24.67           H  
ATOM    296  N   PRO A  23      54.888  30.710 -18.826  1.00 24.67           N  
ATOM    297  CA  PRO A  23      54.549  32.120 -18.985  1.00 24.67           C  
ATOM    298  C   PRO A  23      54.387  32.772 -20.394  1.00 24.67           C  
ATOM    299  O   PRO A  23      53.625  33.736 -20.470  1.00 24.67           O  
ATOM    300  CB  PRO A  23      55.701  32.801 -18.218  1.00 24.67           C  
ATOM    301  CG  PRO A  23      56.821  31.787 -18.148  1.00 24.67           C  
ATOM    302  CD  PRO A  23      56.147  30.459 -18.096  1.00 24.67           C  
ATOM    303  HA  PRO A  23      53.622  32.286 -18.419  1.00 24.67           H  
ATOM    304 1HB  PRO A  23      56.014  33.712 -18.761  1.00 24.67           H  
ATOM    305 2HB  PRO A  23      55.351  33.126 -17.229  1.00 24.67           H  
ATOM    306 1HG  PRO A  23      57.496  31.894 -18.994  1.00 24.67           H  
ATOM    307 2HG  PRO A  23      57.428  31.973 -17.253  1.00 24.67           H  
ATOM    308 1HD  PRO A  23      56.779  29.733 -18.618  1.00 24.67           H  
ATOM    309 2HD  PRO A  23      55.944  30.178 -17.053  1.00 24.67           H  
ATOM    310  N   GLY A  24      54.977  32.304 -21.522  1.00 24.67           N  
ATOM    311  CA  GLY A  24      55.991  31.271 -21.763  1.00 24.67           C  
ATOM    312  C   GLY A  24      57.366  31.937 -21.775  1.00 24.67           C  
ATOM    313  O   GLY A  24      57.506  33.054 -21.272  1.00 24.67           O  
ATOM    314  H   GLY A  24      54.687  32.793 -22.359  1.00 24.67           H  
ATOM    315 1HA  GLY A  24      55.967  30.482 -21.041  1.00 24.67           H  
ATOM    316 2HA  GLY A  24      55.790  30.809 -22.723  1.00 24.67           H  
ATOM    317  N   PRO A  25      58.395  31.260 -22.301  1.00 24.67           N  
ATOM    318  CA  PRO A  25      59.764  31.729 -22.408  1.00 24.67           C  
ATOM    319  C   PRO A  25      59.780  33.068 -23.166  1.00 24.67           C  
ATOM    320  O   PRO A  25      58.943  33.277 -24.041  1.00 24.67           O  
ATOM    321  CB  PRO A  25      60.427  30.600 -23.212  1.00 24.67           C  
ATOM    322  CG  PRO A  25      59.595  29.375 -22.910  1.00 24.67           C  
ATOM    323  CD  PRO A  25      58.184  29.880 -22.791  1.00 24.67           C  
ATOM    324  HA  PRO A  25      60.177  31.817 -21.394  1.00 24.67           H  
ATOM    325 1HB  PRO A  25      60.433  30.849 -24.287  1.00 24.67           H  
ATOM    326 2HB  PRO A  25      61.464  30.473 -22.903  1.00 24.67           H  
ATOM    327 1HG  PRO A  25      59.715  28.635 -23.718  1.00 24.67           H  
ATOM    328 2HG  PRO A  25      59.950  28.904 -21.988  1.00 24.67           H  
ATOM    329 1HD  PRO A  25      57.685  29.878 -23.775  1.00 24.67           H  
ATOM    330 2HD  PRO A  25      57.650  29.270 -22.046  1.00 24.67           H  
ATOM    331  N   PRO A  26      60.762  33.952 -22.905  1.00 24.67           N  
ATOM    332  CA  PRO A  26      60.883  35.289 -23.495  1.00 24.67           C  
ATOM    333  C   PRO A  26      61.036  35.516 -25.038  1.00 24.67           C  
ATOM    334  O   PRO A  26      60.621  36.589 -25.483  1.00 24.67           O  
ATOM    335  CB  PRO A  26      62.109  35.845 -22.740  1.00 24.67           C  
ATOM    336  CG  PRO A  26      62.863  34.645 -22.186  1.00 24.67           C  
ATOM    337  CD  PRO A  26      61.815  33.608 -21.918  1.00 24.67           C  
ATOM    338  HA  PRO A  26      59.997  35.851 -23.158  1.00 24.67           H  
ATOM    339 1HB  PRO A  26      62.731  36.422 -23.447  1.00 24.67           H  
ATOM    340 2HB  PRO A  26      61.781  36.551 -21.961  1.00 24.67           H  
ATOM    341 1HG  PRO A  26      63.641  34.316 -22.860  1.00 24.67           H  
ATOM    342 2HG  PRO A  26      63.380  34.939 -21.264  1.00 24.67           H  
ATOM    343 1HD  PRO A  26      62.240  32.618 -22.115  1.00 24.67           H  
ATOM    344 2HD  PRO A  26      61.427  33.706 -20.888  1.00 24.67           H  
ATOM    345  N   GLY A  27      61.547  34.596 -25.894  1.00 24.67           N  
ATOM    346  CA  GLY A  27      62.191  33.311 -25.649  1.00 24.67           C  
ATOM    347  C   GLY A  27      63.672  33.561 -25.434  1.00 24.67           C  
ATOM    348  O   GLY A  27      64.111  34.716 -25.478  1.00 24.67           O  
ATOM    349  H   GLY A  27      61.510  34.868 -26.868  1.00 24.67           H  
ATOM    350 1HA  GLY A  27      61.769  32.768 -24.834  1.00 24.67           H  
ATOM    351 2HA  GLY A  27      62.049  32.694 -26.529  1.00 24.67           H  
ATOM    352  N   PRO A  28      64.466  32.513 -25.227  1.00 24.67           N  
ATOM    353  CA  PRO A  28      65.895  32.572 -25.019  1.00 24.67           C  
ATOM    354  C   PRO A  28      66.606  32.930 -26.328  1.00 24.67           C  
ATOM    355  O   PRO A  28      66.020  32.757 -27.398  1.00 24.67           O  
ATOM    356  CB  PRO A  28      66.224  31.150 -24.548  1.00 24.67           C  
ATOM    357  CG  PRO A  28      65.148  30.291 -25.172  1.00 24.67           C  
ATOM    358  CD  PRO A  28      63.901  31.156 -25.168  1.00 24.67           C  
ATOM    359  HA  PRO A  28      66.070  33.303 -24.221  1.00 24.67           H  
ATOM    360 1HB  PRO A  28      67.230  30.863 -24.894  1.00 24.67           H  
ATOM    361 2HB  PRO A  28      66.236  31.114 -23.447  1.00 24.67           H  
ATOM    362 1HG  PRO A  28      65.455  30.000 -26.189  1.00 24.67           H  
ATOM    363 2HG  PRO A  28      65.029  29.357 -24.596  1.00 24.67           H  
ATOM    364 1HD  PRO A  28      63.309  30.919 -26.058  1.00 24.67           H  
ATOM    365 2HD  PRO A  28      63.343  31.011 -24.237  1.00 24.67           H  
ATOM    366  N   PRO A  29      67.848  33.433 -26.277  1.00 24.67           N  
ATOM    367  CA  PRO A  29      68.697  33.700 -27.425  1.00 24.67           C  
ATOM    368  C   PRO A  29      68.921  32.441 -28.249  1.00 24.67           C  
ATOM    369  O   PRO A  29      69.031  31.335 -27.710  1.00 24.67           O  
ATOM    370  CB  PRO A  29      70.006  34.159 -26.783  1.00 24.67           C  
ATOM    371  CG  PRO A  29      69.597  34.712 -25.441  1.00 24.67           C  
ATOM    372  CD  PRO A  29      68.445  33.842 -24.983  1.00 24.67           C  
ATOM    373  HA  PRO A  29      68.248  34.494 -28.034  1.00 24.67           H  
ATOM    374 1HB  PRO A  29      70.709  33.316 -26.707  1.00 24.67           H  
ATOM    375 2HB  PRO A  29      70.489  34.921 -27.424  1.00 24.67           H  
ATOM    376 1HG  PRO A  29      70.451  34.678 -24.748  1.00 24.67           H  
ATOM    377 2HG  PRO A  29      69.309  35.770 -25.542  1.00 24.67           H  
ATOM    378 1HD  PRO A  29      68.794  32.970 -24.412  1.00 24.67           H  
ATOM    379 2HD  PRO A  29      67.779  34.497 -24.405  1.00 24.67           H  
ATOM    380  N   GLY A  30      69.023  32.612 -29.562  1.00 24.67           N  
ATOM    381  CA  GLY A  30      69.271  31.480 -30.452  1.00 24.67           C  
ATOM    382  C   GLY A  30      70.401  30.595 -29.929  1.00 24.67           C  
ATOM    383  O   GLY A  30      71.579  30.923 -30.102  1.00 24.67           O  
ATOM    384  H   GLY A  30      68.914  33.544 -29.949  1.00 24.67           H  
ATOM    385 1HA  GLY A  30      68.362  30.890 -30.550  1.00 24.67           H  
ATOM    386 2HA  GLY A  30      69.514  31.855 -31.451  1.00 24.67           H  
TER     387
ENDMDL

