REMARK ID 621157 MODEL 1 2024-06-22_00000316_1_19
PFRMAT TS
TARGET 2024-06-22_00000316_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       0.139   0.233  -0.566  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.574   0.028  -0.686  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.304   1.363  -0.825  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.688   2.362  -1.198  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.679  -0.799  -1.971  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.580  -0.268  -2.827  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.547   0.051  -1.858  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.912  -0.539   0.192  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.670  -0.658  -2.435  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.576  -1.868  -1.743  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.933   0.621  -3.373  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.293  -1.012  -3.581  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.051   0.985  -2.146  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.253  -0.788  -1.793  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.059   1.183  -0.261  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.176  -0.391   0.108  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.604   1.421  -0.499  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.461   2.584  -0.636  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.731   2.863  -2.103  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.658   1.954  -2.933  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.732   2.164   0.107  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.750   0.652   0.016  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.288   0.236   0.072  1.00 24.67           C  
ATOM     24  HA  PRO A   2       3.983   3.450  -0.154  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.610   2.624  -0.382  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.708   2.537   1.140  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.244   0.343  -0.919  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.345   0.231   0.841  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.154  -0.655  -0.548  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.983   0.075   1.117  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.059   4.108  -2.420  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.425   4.457  -3.781  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.910   4.171  -3.993  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.571   3.676  -3.082  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.077   4.821  -1.703  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.820   3.882  -4.482  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.213   5.513  -3.937  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.450   4.475  -5.176  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.832   4.270  -5.548  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.710   5.276  -4.805  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.218   6.327  -4.402  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.792   4.504  -7.066  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.635   5.451  -7.281  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.610   5.063  -6.237  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.095   3.232  -5.301  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.742   4.929  -7.414  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.660   3.546  -7.590  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.978   6.492  -7.171  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.251   5.352  -8.308  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.104   5.971  -5.897  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.909   4.315  -6.639  1.00 24.67           H  
ATOM     52  N   PRO A   5      11.018   5.001  -4.650  1.00 24.67           N  
ATOM     53  CA  PRO A   5      12.021   5.860  -4.026  1.00 24.67           C  
ATOM     54  C   PRO A   5      12.295   7.163  -4.777  1.00 24.67           C  
ATOM     55  O   PRO A   5      12.830   8.111  -4.200  1.00 24.67           O  
ATOM     56  CB  PRO A   5      13.267   4.965  -4.025  1.00 24.67           C  
ATOM     57  CG  PRO A   5      13.042   3.978  -5.146  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.555   3.720  -5.146  1.00 24.67           C  
ATOM     59  HA  PRO A   5      11.704   6.076  -2.996  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      14.163   5.583  -4.190  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.385   4.482  -3.045  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.398   4.416  -6.093  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      13.635   3.068  -4.974  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.244   3.510  -6.171  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      11.303   2.903  -4.453  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.926   7.211  -6.053  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.162   8.383  -6.884  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.529   8.296  -7.570  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.275   7.344  -7.338  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.476   6.411  -6.465  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.367   8.455  -7.624  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.112   9.273  -6.257  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.851   9.253  -8.456  1.00 24.67           N  
ATOM     74  CA  PRO A   7      15.076   9.343  -9.233  1.00 24.67           C  
ATOM     75  C   PRO A   7      16.268   9.747  -8.369  1.00 24.67           C  
ATOM     76  O   PRO A   7      16.082  10.323  -7.297  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.739  10.440 -10.254  1.00 24.67           C  
ATOM     78  CG  PRO A   7      13.724  11.311  -9.552  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.900  10.355  -8.707  1.00 24.67           C  
ATOM     80  HA  PRO A   7      15.231   8.372  -9.720  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      15.654  11.002 -10.516  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      14.358   9.992 -11.181  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      14.247  12.070  -8.948  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      13.121  11.858 -10.292  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.615  10.860  -7.776  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      12.029  10.001  -9.278  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.498   9.473  -8.818  1.00 24.67           N  
ATOM     88  CA  PRO A   8      18.741   9.915  -8.219  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.905  11.408  -8.436  1.00 24.67           C  
ATOM     90  O   PRO A   8      18.316  11.970  -9.361  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.796   9.105  -8.976  1.00 24.67           C  
ATOM     92  CG  PRO A   8      19.161   8.812 -10.318  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.680   8.638 -10.024  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.736   9.671  -7.147  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      20.720   9.705  -9.070  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      20.056   8.200  -8.411  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.360   9.645 -11.010  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      19.616   7.915 -10.764  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      17.110   9.022 -10.876  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      17.450   7.583  -9.803  1.00 24.67           H  
ATOM    101  N   GLY A   9      19.706  12.050  -7.597  1.00 24.67           N  
ATOM    102  CA  GLY A   9      19.974  13.466  -7.783  1.00 24.67           C  
ATOM    103  C   GLY A   9      21.064  13.646  -8.836  1.00 24.67           C  
ATOM    104  O   GLY A   9      21.565  12.659  -9.376  1.00 24.67           O  
ATOM    105  H   GLY A   9      20.148  11.552  -6.837  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      19.059  13.973  -8.089  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      20.291  13.888  -6.832  1.00 24.67           H  
ATOM    108  N   PRO A  10      21.447  14.889  -9.141  1.00 24.67           N  
ATOM    109  CA  PRO A  10      22.447  15.258 -10.116  1.00 24.67           C  
ATOM    110  C   PRO A  10      23.850  14.950  -9.600  1.00 24.67           C  
ATOM    111  O   PRO A  10      24.029  14.780  -8.394  1.00 24.67           O  
ATOM    112  CB  PRO A  10      22.224  16.765 -10.267  1.00 24.67           C  
ATOM    113  CG  PRO A  10      21.685  17.200  -8.927  1.00 24.67           C  
ATOM    114  CD  PRO A  10      20.826  16.037  -8.451  1.00 24.67           C  
ATOM    115  HA  PRO A  10      22.203  14.732 -11.044  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      23.182  17.260 -10.510  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      21.536  16.967 -11.098  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      22.526  17.413  -8.247  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      21.118  18.137  -9.033  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      20.922  15.953  -7.363  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      19.783  16.170  -8.773  1.00 24.67           H  
ATOM    122  N   PRO A  11      24.851  14.854 -10.483  1.00 24.67           N  
ATOM    123  CA  PRO A  11      26.260  14.795 -10.155  1.00 24.67           C  
ATOM    124  C   PRO A  11      26.649  16.039  -9.376  1.00 24.67           C  
ATOM    125  O   PRO A  11      26.077  17.111  -9.588  1.00 24.67           O  
ATOM    126  CB  PRO A  11      26.934  14.770 -11.531  1.00 24.67           C  
ATOM    127  CG  PRO A  11      25.886  14.200 -12.461  1.00 24.67           C  
ATOM    128  CD  PRO A  11      24.564  14.710 -11.926  1.00 24.67           C  
ATOM    129  HA  PRO A  11      26.468  13.881  -9.579  1.00 24.67           H  
ATOM    130 1HB  PRO A  11      27.249  15.790 -11.805  1.00 24.67           H  
ATOM    131 2HB  PRO A  11      27.846  14.158 -11.489  1.00 24.67           H  
ATOM    132 1HG  PRO A  11      26.080  14.527 -13.494  1.00 24.67           H  
ATOM    133 2HG  PRO A  11      25.943  13.101 -12.462  1.00 24.67           H  
ATOM    134 1HD  PRO A  11      24.289  15.674 -12.375  1.00 24.67           H  
ATOM    135 2HD  PRO A  11      23.826  13.922 -12.114  1.00 24.67           H  
ATOM    136  N   GLY A  12      27.620  15.904  -8.482  1.00 24.67           N  
ATOM    137  CA  GLY A  12      28.078  17.048  -7.709  1.00 24.67           C  
ATOM    138  C   GLY A  12      29.057  17.874  -8.540  1.00 24.67           C  
ATOM    139  O   GLY A  12      29.312  17.537  -9.697  1.00 24.67           O  
ATOM    140  H   GLY A  12      28.048  15.001  -8.339  1.00 24.67           H  
ATOM    141 1HA  GLY A  12      27.222  17.655  -7.414  1.00 24.67           H  
ATOM    142 2HA  GLY A  12      28.558  16.681  -6.805  1.00 24.67           H  
ATOM    143  N   PRO A  13      29.621  18.948  -7.973  1.00 24.67           N  
ATOM    144  CA  PRO A  13      30.544  19.867  -8.609  1.00 24.67           C  
ATOM    145  C   PRO A  13      31.911  19.255  -8.837  1.00 24.67           C  
ATOM    146  O   PRO A  13      32.326  18.339  -8.126  1.00 24.67           O  
ATOM    147  CB  PRO A  13      30.616  21.019  -7.603  1.00 24.67           C  
ATOM    148  CG  PRO A  13      30.313  20.380  -6.264  1.00 24.67           C  
ATOM    149  CD  PRO A  13      29.309  19.281  -6.568  1.00 24.67           C  
ATOM    150  HA  PRO A  13      30.112  20.205  -9.562  1.00 24.67           H  
ATOM    151 1HB  PRO A  13      31.625  21.471  -7.636  1.00 24.67           H  
ATOM    152 2HB  PRO A  13      29.902  21.807  -7.877  1.00 24.67           H  
ATOM    153 1HG  PRO A  13      31.243  19.994  -5.820  1.00 24.67           H  
ATOM    154 2HG  PRO A  13      29.919  21.135  -5.567  1.00 24.67           H  
ATOM    155 1HD  PRO A  13      29.509  18.440  -5.898  1.00 24.67           H  
ATOM    156 2HD  PRO A  13      28.279  19.659  -6.476  1.00 24.67           H  
ATOM    157  N   LYS A  14      32.634  19.806  -9.799  1.00 24.67           N  
ATOM    158  CA  LYS A  14      34.010  19.398 -10.035  1.00 24.67           C  
ATOM    159  C   LYS A  14      34.894  19.972  -8.941  1.00 24.67           C  
ATOM    160  O   LYS A  14      34.596  21.039  -8.397  1.00 24.67           O  
ATOM    161  CB  LYS A  14      34.492  19.869 -11.407  1.00 24.67           C  
ATOM    162  CG  LYS A  14      33.792  19.203 -12.589  1.00 24.67           C  
ATOM    163  CD  LYS A  14      34.354  19.705 -13.916  1.00 24.67           C  
ATOM    164  CE  LYS A  14      33.664  19.046 -15.103  1.00 24.67           C  
ATOM    165  NZ  LYS A  14      34.196  19.545 -16.401  1.00 24.67           N  
ATOM    166  H   LYS A  14      32.232  20.537 -10.368  1.00 24.67           H  
ATOM    167  HA  LYS A  14      34.070  18.311  -9.989  1.00 24.67           H  
ATOM    168 1HB  LYS A  14      34.345  20.945 -11.490  1.00 24.67           H  
ATOM    169 2HB  LYS A  14      35.564  19.682 -11.494  1.00 24.67           H  
ATOM    170 1HG  LYS A  14      33.930  18.123 -12.530  1.00 24.67           H  
ATOM    171 2HG  LYS A  14      32.724  19.417 -12.548  1.00 24.67           H  
ATOM    172 1HD  LYS A  14      34.219  20.785 -13.983  1.00 24.67           H  
ATOM    173 2HD  LYS A  14      35.422  19.488 -13.963  1.00 24.67           H  
ATOM    174 1HE  LYS A  14      33.815  17.968 -15.050  1.00 24.67           H  
ATOM    175 2HE  LYS A  14      32.596  19.255 -15.056  1.00 24.67           H  
ATOM    176 1HZ  LYS A  14      33.715  19.086 -17.163  1.00 24.67           H  
ATOM    177 2HZ  LYS A  14      34.050  20.543 -16.465  1.00 24.67           H  
ATOM    178 3HZ  LYS A  14      35.184  19.345 -16.461  1.00 24.67           H  
ATOM    179  N   GLY A  15      35.978  19.274  -8.620  1.00 24.67           N  
ATOM    180  CA  GLY A  15      36.910  19.774  -7.624  1.00 24.67           C  
ATOM    181  C   GLY A  15      37.891  20.751  -8.252  1.00 24.67           C  
ATOM    182  O   GLY A  15      37.752  21.119  -9.418  1.00 24.67           O  
ATOM    183  H   GLY A  15      36.165  18.396  -9.081  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      36.361  20.266  -6.819  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      37.455  18.940  -7.180  1.00 24.67           H  
ATOM    186  N   ASP A  16      38.889  21.162  -7.477  1.00 24.67           N  
ATOM    187  CA  ASP A  16      39.870  22.125  -7.958  1.00 24.67           C  
ATOM    188  C   ASP A  16      40.897  21.451  -8.863  1.00 24.67           C  
ATOM    189  O   ASP A  16      40.971  20.225  -8.931  1.00 24.67           O  
ATOM    190  CB  ASP A  16      40.538  22.826  -6.764  1.00 24.67           C  
ATOM    191  CG  ASP A  16      41.182  24.203  -7.100  1.00 24.67           C  
ATOM    192  OD1 ASP A  16      41.213  24.560  -8.260  1.00 24.67           O  
ATOM    193  OD2 ASP A  16      41.634  24.863  -6.196  1.00 24.67           O  
ATOM    194  H   ASP A  16      38.956  20.813  -6.533  1.00 24.67           H  
ATOM    195  HA  ASP A  16      39.347  22.881  -8.547  1.00 24.67           H  
ATOM    196 1HB  ASP A  16      39.800  22.979  -5.977  1.00 24.67           H  
ATOM    197 2HB  ASP A  16      41.313  22.176  -6.357  1.00 24.67           H  
ATOM    198  N   GLN A  17      41.697  22.272  -9.536  1.00 24.67           N  
ATOM    199  CA  GLN A  17      42.751  21.810 -10.444  1.00 24.67           C  
ATOM    200  C   GLN A  17      44.026  21.365  -9.725  1.00 24.67           C  
ATOM    201  O   GLN A  17      44.830  20.614 -10.278  1.00 24.67           O  
ATOM    202  CB  GLN A  17      43.106  22.917 -11.442  1.00 24.67           C  
ATOM    203  CG  GLN A  17      41.977  23.269 -12.406  1.00 24.67           C  
ATOM    204  CD  GLN A  17      42.355  24.381 -13.384  1.00 24.67           C  
ATOM    205  OE1 GLN A  17      43.221  25.219 -13.108  1.00 24.67           O  
ATOM    206  NE2 GLN A  17      41.701  24.390 -14.541  1.00 24.67           N  
ATOM    207  H   GLN A  17      41.552  23.271  -9.391  1.00 24.67           H  
ATOM    208  HA  GLN A  17      42.366  20.954 -10.997  1.00 24.67           H  
ATOM    209 1HB  GLN A  17      43.375  23.821 -10.889  1.00 24.67           H  
ATOM    210 2HB  GLN A  17      43.976  22.618 -12.022  1.00 24.67           H  
ATOM    211 1HG  GLN A  17      41.716  22.382 -12.980  1.00 24.67           H  
ATOM    212 2HG  GLN A  17      41.117  23.604 -11.823  1.00 24.67           H  
ATOM    213 1HE2 GLN A  17      41.902  25.095 -15.224  1.00 24.67           H  
ATOM    214 2HE2 GLN A  17      41.006  23.697 -14.729  1.00 24.67           H  
ATOM    215  N   GLY A  18      44.204  21.834  -8.496  1.00 24.67           N  
ATOM    216  CA  GLY A  18      45.402  21.554  -7.712  1.00 24.67           C  
ATOM    217  C   GLY A  18      46.475  22.613  -7.981  1.00 24.67           C  
ATOM    218  O   GLY A  18      46.280  23.485  -8.826  1.00 24.67           O  
ATOM    219  H   GLY A  18      43.482  22.429  -8.106  1.00 24.67           H  
ATOM    220 1HA  GLY A  18      45.138  21.541  -6.655  1.00 24.67           H  
ATOM    221 2HA  GLY A  18      45.774  20.564  -7.973  1.00 24.67           H  
ATOM    222  N   PRO A  19      47.600  22.580  -7.253  1.00 24.67           N  
ATOM    223  CA  PRO A  19      48.692  23.527  -7.345  1.00 24.67           C  
ATOM    224  C   PRO A  19      49.517  23.341  -8.622  1.00 24.67           C  
ATOM    225  O   PRO A  19      49.531  22.248  -9.189  1.00 24.67           O  
ATOM    226  CB  PRO A  19      49.532  23.183  -6.110  1.00 24.67           C  
ATOM    227  CG  PRO A  19      49.261  21.713  -5.869  1.00 24.67           C  
ATOM    228  CD  PRO A  19      47.803  21.509  -6.264  1.00 24.67           C  
ATOM    229  HA  PRO A  19      48.264  24.527  -7.245  1.00 24.67           H  
ATOM    230 1HB  PRO A  19      50.599  23.385  -6.320  1.00 24.67           H  
ATOM    231 2HB  PRO A  19      49.244  23.823  -5.265  1.00 24.67           H  
ATOM    232 1HG  PRO A  19      49.952  21.108  -6.475  1.00 24.67           H  
ATOM    233 2HG  PRO A  19      49.458  21.460  -4.816  1.00 24.67           H  
ATOM    234 1HD  PRO A  19      47.687  20.518  -6.721  1.00 24.67           H  
ATOM    235 2HD  PRO A  19      47.149  21.651  -5.392  1.00 24.67           H  
ATOM    236  N   PRO A  20      50.224  24.381  -9.082  1.00 24.67           N  
ATOM    237  CA  PRO A  20      51.242  24.333 -10.112  1.00 24.67           C  
ATOM    238  C   PRO A  20      52.367  23.407  -9.683  1.00 24.67           C  
ATOM    239  O   PRO A  20      52.627  23.262  -8.488  1.00 24.67           O  
ATOM    240  CB  PRO A  20      51.728  25.785 -10.189  1.00 24.67           C  
ATOM    241  CG  PRO A  20      50.573  26.607  -9.667  1.00 24.67           C  
ATOM    242  CD  PRO A  20      49.921  25.747  -8.608  1.00 24.67           C  
ATOM    243  HA  PRO A  20      50.793  24.001 -11.060  1.00 24.67           H  
ATOM    244 1HB  PRO A  20      52.648  25.897  -9.592  1.00 24.67           H  
ATOM    245 2HB  PRO A  20      51.993  26.033 -11.226  1.00 24.67           H  
ATOM    246 1HG  PRO A  20      50.941  27.564  -9.269  1.00 24.67           H  
ATOM    247 2HG  PRO A  20      49.884  26.851 -10.490  1.00 24.67           H  
ATOM    248 1HD  PRO A  20      50.352  25.928  -7.612  1.00 24.67           H  
ATOM    249 2HD  PRO A  20      48.845  25.962  -8.659  1.00 24.67           H  
ATOM    250  N   GLY A  21      53.039  22.790 -10.646  1.00 24.67           N  
ATOM    251  CA  GLY A  21      54.169  21.939 -10.310  1.00 24.67           C  
ATOM    252  C   GLY A  21      55.375  22.837 -10.050  1.00 24.67           C  
ATOM    253  O   GLY A  21      55.255  24.058 -10.149  1.00 24.67           O  
ATOM    254  H   GLY A  21      52.777  22.922 -11.612  1.00 24.67           H  
ATOM    255 1HA  GLY A  21      53.935  21.342  -9.428  1.00 24.67           H  
ATOM    256 2HA  GLY A  21      54.364  21.263 -11.140  1.00 24.67           H  
ATOM    257  N   PRO A  22      56.540  22.274  -9.729  1.00 24.67           N  
ATOM    258  CA  PRO A  22      57.750  22.997  -9.420  1.00 24.67           C  
ATOM    259  C   PRO A  22      58.366  23.618 -10.675  1.00 24.67           C  
ATOM    260  O   PRO A  22      58.109  23.142 -11.782  1.00 24.67           O  
ATOM    261  CB  PRO A  22      58.651  21.900  -8.846  1.00 24.67           C  
ATOM    262  CG  PRO A  22      58.170  20.626  -9.514  1.00 24.67           C  
ATOM    263  CD  PRO A  22      56.666  20.809  -9.672  1.00 24.67           C  
ATOM    264  HA  PRO A  22      57.501  23.728  -8.649  1.00 24.67           H  
ATOM    265 1HB  PRO A  22      59.707  22.126  -9.085  1.00 24.67           H  
ATOM    266 2HB  PRO A  22      58.567  21.875  -7.751  1.00 24.67           H  
ATOM    267 1HG  PRO A  22      58.685  20.500 -10.478  1.00 24.67           H  
ATOM    268 2HG  PRO A  22      58.432  19.754  -8.897  1.00 24.67           H  
ATOM    269 1HD  PRO A  22      56.348  20.342 -10.612  1.00 24.67           H  
ATOM    270 2HD  PRO A  22      56.130  20.405  -8.800  1.00 24.67           H  
ATOM    271  N   PRO A  23      59.175  24.676 -10.535  1.00 24.67           N  
ATOM    272  CA  PRO A  23      60.024  25.241 -11.565  1.00 24.67           C  
ATOM    273  C   PRO A  23      61.014  24.197 -12.048  1.00 24.67           C  
ATOM    274  O   PRO A  23      61.431  23.330 -11.276  1.00 24.67           O  
ATOM    275  CB  PRO A  23      60.743  26.381 -10.836  1.00 24.67           C  
ATOM    276  CG  PRO A  23      59.829  26.744  -9.690  1.00 24.67           C  
ATOM    277  CD  PRO A  23      59.182  25.442  -9.271  1.00 24.67           C  
ATOM    278  HA  PRO A  23      59.401  25.612 -12.392  1.00 24.67           H  
ATOM    279 1HB  PRO A  23      61.738  26.039 -10.508  1.00 24.67           H  
ATOM    280 2HB  PRO A  23      60.910  27.217 -11.529  1.00 24.67           H  
ATOM    281 1HG  PRO A  23      60.408  27.210  -8.878  1.00 24.67           H  
ATOM    282 2HG  PRO A  23      59.090  27.490 -10.021  1.00 24.67           H  
ATOM    283 1HD  PRO A  23      59.766  24.925  -8.496  1.00 24.67           H  
ATOM    284 2HD  PRO A  23      58.163  25.695  -8.949  1.00 24.67           H  
ATOM    285  N   GLY A  24      61.409  24.284 -13.311  1.00 24.67           N  
ATOM    286  CA  GLY A  24      62.406  23.361 -13.830  1.00 24.67           C  
ATOM    287  C   GLY A  24      63.788  23.875 -13.440  1.00 24.67           C  
ATOM    288  O   GLY A  24      63.888  24.911 -12.781  1.00 24.67           O  
ATOM    289  H   GLY A  24      61.028  24.999 -13.913  1.00 24.67           H  
ATOM    290 1HA  GLY A  24      62.236  22.365 -13.420  1.00 24.67           H  
ATOM    291 2HA  GLY A  24      62.307  23.307 -14.911  1.00 24.67           H  
ATOM    292  N   PRO A  25      64.861  23.185 -13.830  1.00 24.67           N  
ATOM    293  CA  PRO A  25      66.232  23.531 -13.533  1.00 24.67           C  
ATOM    294  C   PRO A  25      66.664  24.748 -14.346  1.00 24.67           C  
ATOM    295  O   PRO A  25      66.053  25.043 -15.374  1.00 24.67           O  
ATOM    296  CB  PRO A  25      66.988  22.265 -13.950  1.00 24.67           C  
ATOM    297  CG  PRO A  25      66.129  21.648 -15.034  1.00 24.67           C  
ATOM    298  CD  PRO A  25      64.697  21.956 -14.626  1.00 24.67           C  
ATOM    299  HA  PRO A  25      66.300  23.708 -12.453  1.00 24.67           H  
ATOM    300 1HB  PRO A  25      67.993  22.535 -14.322  1.00 24.67           H  
ATOM    301 2HB  PRO A  25      67.132  21.606 -13.083  1.00 24.67           H  
ATOM    302 1HG  PRO A  25      66.396  22.084 -16.009  1.00 24.67           H  
ATOM    303 2HG  PRO A  25      66.329  20.568 -15.105  1.00 24.67           H  
ATOM    304 1HD  PRO A  25      64.106  22.137 -15.529  1.00 24.67           H  
ATOM    305 2HD  PRO A  25      64.286  21.143 -14.008  1.00 24.67           H  
ATOM    306  N   PRO A  26      67.699  25.469 -13.903  1.00 24.67           N  
ATOM    307  CA  PRO A  26      68.353  26.552 -14.608  1.00 24.67           C  
ATOM    308  C   PRO A  26      69.176  25.998 -15.752  1.00 24.67           C  
ATOM    309  O   PRO A  26      69.552  24.824 -15.737  1.00 24.67           O  
ATOM    310  CB  PRO A  26      69.234  27.182 -13.525  1.00 24.67           C  
ATOM    311  CG  PRO A  26      69.533  26.045 -12.575  1.00 24.67           C  
ATOM    312  CD  PRO A  26      68.272  25.195 -12.568  1.00 24.67           C  
ATOM    313  HA  PRO A  26      67.594  27.259 -14.972  1.00 24.67           H  
ATOM    314 1HB  PRO A  26      70.149  27.591 -13.992  1.00 24.67           H  
ATOM    315 2HB  PRO A  26      68.711  28.022 -13.051  1.00 24.67           H  
ATOM    316 1HG  PRO A  26      70.416  25.492 -12.930  1.00 24.67           H  
ATOM    317 2HG  PRO A  26      69.788  26.443 -11.581  1.00 24.67           H  
ATOM    318 1HD  PRO A  26      68.559  24.144 -12.459  1.00 24.67           H  
ATOM    319 2HD  PRO A  26      67.584  25.532 -11.776  1.00 24.67           H  
ATOM    320  N   GLY A  27      69.475  26.838 -16.733  1.00 24.67           N  
ATOM    321  CA  GLY A  27      70.359  26.420 -17.806  1.00 24.67           C  
ATOM    322  C   GLY A  27      71.795  26.589 -17.326  1.00 24.67           C  
ATOM    323  O   GLY A  27      72.012  26.998 -16.186  1.00 24.67           O  
ATOM    324  H   GLY A  27      69.116  27.782 -16.720  1.00 24.67           H  
ATOM    325 1HA  GLY A  27      70.159  25.380 -18.067  1.00 24.67           H  
ATOM    326 2HA  GLY A  27      70.169  27.036 -18.682  1.00 24.67           H  
ATOM    327  N   PRO A  28      72.786  26.290 -18.164  1.00 24.67           N  
ATOM    328  CA  PRO A  28      74.193  26.388 -17.857  1.00 24.67           C  
ATOM    329  C   PRO A  28      74.607  27.858 -17.804  1.00 24.67           C  
ATOM    330  O   PRO A  28      73.906  28.703 -18.362  1.00 24.67           O  
ATOM    331  CB  PRO A  28      74.840  25.648 -19.029  1.00 24.67           C  
ATOM    332  CG  PRO A  28      73.867  25.828 -20.174  1.00 24.67           C  
ATOM    333  CD  PRO A  28      72.490  25.815 -19.526  1.00 24.67           C  
ATOM    334  HA  PRO A  28      74.358  25.856 -16.916  1.00 24.67           H  
ATOM    335 1HB  PRO A  28      75.829  26.090 -19.246  1.00 24.67           H  
ATOM    336 2HB  PRO A  28      75.009  24.595 -18.765  1.00 24.67           H  
ATOM    337 1HG  PRO A  28      74.082  26.776 -20.692  1.00 24.67           H  
ATOM    338 2HG  PRO A  28      74.000  25.025 -20.914  1.00 24.67           H  
ATOM    339 1HD  PRO A  28      71.840  26.514 -20.064  1.00 24.67           H  
ATOM    340 2HD  PRO A  28      72.081  24.793 -19.502  1.00 24.67           H  
ATOM    341  N   PRO A  29      75.716  28.194 -17.136  1.00 24.67           N  
ATOM    342  CA  PRO A  29      76.341  29.501 -17.149  1.00 24.67           C  
ATOM    343  C   PRO A  29      76.710  29.894 -18.571  1.00 24.67           C  
ATOM    344  O   PRO A  29      77.104  29.047 -19.375  1.00 24.67           O  
ATOM    345  CB  PRO A  29      77.593  29.287 -16.295  1.00 24.67           C  
ATOM    346  CG  PRO A  29      77.248  28.128 -15.390  1.00 24.67           C  
ATOM    347  CD  PRO A  29      76.366  27.228 -16.225  1.00 24.67           C  
ATOM    348  HA  PRO A  29      75.658  30.237 -16.699  1.00 24.67           H  
ATOM    349 1HB  PRO A  29      78.455  29.080 -16.946  1.00 24.67           H  
ATOM    350 2HB  PRO A  29      77.829  30.206 -15.740  1.00 24.67           H  
ATOM    351 1HG  PRO A  29      78.167  27.627 -15.050  1.00 24.67           H  
ATOM    352 2HG  PRO A  29      76.736  28.495 -14.487  1.00 24.67           H  
ATOM    353 1HD  PRO A  29      76.953  26.486 -16.785  1.00 24.67           H  
ATOM    354 2HD  PRO A  29      75.646  26.774 -15.535  1.00 24.67           H  
ATOM    355  N   GLY A  30      76.621  31.181 -18.879  1.00 24.67           N  
ATOM    356  CA  GLY A  30      76.992  31.659 -20.206  1.00 24.67           C  
ATOM    357  C   GLY A  30      78.317  31.050 -20.659  1.00 24.67           C  
ATOM    358  O   GLY A  30      79.385  31.505 -20.244  1.00 24.67           O  
ATOM    359  H   GLY A  30      76.287  31.838 -18.189  1.00 24.67           H  
ATOM    360 1HA  GLY A  30      76.208  31.402 -20.916  1.00 24.67           H  
ATOM    361 2HA  GLY A  30      77.073  32.746 -20.193  1.00 24.67           H  
TER     362
ENDMDL

REMARK ID 621157 MODEL 2 2024-06-22_00000316_1_19
PFRMAT TS
TARGET 2024-06-22_00000316_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.298   0.645  -1.113  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.021   0.572  -0.501  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.674   1.956  -0.471  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.164   2.882  -1.102  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.762  -0.373  -1.447  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.218  -0.020  -2.786  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.254   0.265  -2.536  1.00 24.67           C  
ATOM      8  HA  PRO A   1       0.902   0.137   0.497  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.846  -0.204  -1.392  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.578  -1.418  -1.164  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.760   0.855  -3.182  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.380  -0.844  -3.494  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.596   1.105  -3.157  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.860  -0.637  -2.703  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.547   1.608  -1.027  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.882   0.066  -0.602  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.769   2.148   0.286  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.562   3.364   0.320  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.092   3.672  -1.069  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.385   2.755  -1.840  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.706   3.006   1.275  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.148   1.904   2.151  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.232   1.106   1.243  1.00 24.67           C  
ATOM     24  HA  PRO A   2       2.954   4.194   0.707  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.590   2.696   0.693  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.005   3.897   1.847  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       4.971   1.297   2.563  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       3.617   2.338   3.011  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.793   0.312   0.734  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       2.422   0.721   1.866  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.233   4.953  -1.384  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.780   5.340  -2.673  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.302   5.291  -2.595  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.847   4.930  -1.552  1.00 24.67           O  
ATOM     35  H   GLY A   3       3.966   5.666  -0.720  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.412   4.666  -3.447  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.440   6.346  -2.910  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.007   5.646  -3.671  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.448   5.639  -3.768  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.050   6.795  -2.968  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.345   7.763  -2.675  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.679   5.817  -5.270  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.471   6.594  -5.746  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.316   6.087  -4.895  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.790   4.656  -3.436  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.622   6.368  -5.437  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.787   4.839  -5.756  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.653   7.672  -5.614  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.315   6.428  -6.823  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.635   6.922  -4.694  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.812   5.241  -5.386  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.331   6.714  -2.591  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.123   7.796  -2.040  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.184   8.944  -3.033  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.135   8.719  -4.244  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.502   7.154  -1.855  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.226   5.673  -1.732  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.036   5.417  -2.632  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.690   8.120  -1.082  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.145   7.409  -2.714  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.989   7.573  -0.963  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.116   5.098  -2.031  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.020   5.415  -0.683  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.344   5.163  -3.656  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.451   4.624  -2.148  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.301  10.167  -2.532  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.411  11.310  -3.424  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.853  11.422  -3.912  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.690  10.603  -3.533  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.322  10.305  -1.532  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.730  11.186  -4.266  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.120  12.208  -2.882  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.170  12.421  -4.740  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.474  12.652  -5.316  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.460  13.192  -4.277  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.036  13.730  -3.254  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.176  13.696  -6.395  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.969  14.444  -5.871  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.143  13.400  -5.139  1.00 24.67           C  
ATOM     80  HA  PRO A   7      14.794  11.712  -5.771  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      15.052  14.355  -6.526  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      13.997  13.203  -7.359  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.301  15.260  -5.210  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      12.424  14.915  -6.704  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      11.672  13.867  -4.268  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.410  12.940  -5.820  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.773  13.053  -4.509  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.846  13.690  -3.768  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.711  15.203  -3.848  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.213  15.732  -4.844  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.103  13.214  -4.502  1.00 24.67           C  
ATOM     92  CG  PRO A   8      18.698  11.920  -5.165  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.246  12.104  -5.542  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.827  13.345  -2.725  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.427  13.987  -5.219  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.926  13.088  -3.785  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.342  11.724  -6.037  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      18.846  11.080  -4.470  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      17.134  12.526  -6.551  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      16.775  11.119  -5.431  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.163  15.898  -2.811  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.123  17.352  -2.820  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.325  17.881  -3.601  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.106  17.089  -4.128  1.00 24.67           O  
ATOM    105  H   GLY A   9      18.547  15.415  -2.011  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.192  17.692  -3.274  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      18.148  17.708  -1.792  1.00 24.67           H  
ATOM    108  N   PRO A  10      19.498  19.204  -3.689  1.00 24.67           N  
ATOM    109  CA  PRO A  10      20.559  19.868  -4.414  1.00 24.67           C  
ATOM    110  C   PRO A  10      21.899  19.723  -3.691  1.00 24.67           C  
ATOM    111  O   PRO A  10      21.917  19.442  -2.493  1.00 24.67           O  
ATOM    112  CB  PRO A  10      20.087  21.324  -4.426  1.00 24.67           C  
ATOM    113  CG  PRO A  10      19.251  21.461  -3.174  1.00 24.67           C  
ATOM    114  CD  PRO A  10      18.561  20.116  -3.010  1.00 24.67           C  
ATOM    115  HA  PRO A  10      20.564  19.455  -5.425  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      20.963  21.997  -4.418  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      19.530  21.534  -5.348  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      19.903  21.708  -2.321  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      18.542  22.296  -3.281  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      18.482  19.892  -1.940  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      17.582  20.116  -3.513  1.00 24.67           H  
ATOM    122  N   PRO A  11      23.028  19.893  -4.395  1.00 24.67           N  
ATOM    123  CA  PRO A  11      24.363  20.005  -3.841  1.00 24.67           C  
ATOM    124  C   PRO A  11      24.439  21.185  -2.885  1.00 24.67           C  
ATOM    125  O   PRO A  11      23.758  22.194  -3.084  1.00 24.67           O  
ATOM    126  CB  PRO A  11      25.230  20.251  -5.081  1.00 24.67           C  
ATOM    127  CG  PRO A  11      24.444  19.654  -6.224  1.00 24.67           C  
ATOM    128  CD  PRO A  11      22.992  19.891  -5.872  1.00 24.67           C  
ATOM    129  HA  PRO A  11      24.632  19.067  -3.335  1.00 24.67           H  
ATOM    130 1HB  PRO A  11      25.412  21.332  -5.195  1.00 24.67           H  
ATOM    131 2HB  PRO A  11      26.213  19.779  -4.945  1.00 24.67           H  
ATOM    132 1HG  PRO A  11      24.735  20.132  -7.172  1.00 24.67           H  
ATOM    133 2HG  PRO A  11      24.681  18.584  -6.324  1.00 24.67           H  
ATOM    134 1HD  PRO A  11      22.626  20.850  -6.264  1.00 24.67           H  
ATOM    135 2HD  PRO A  11      22.439  19.027  -6.262  1.00 24.67           H  
ATOM    136  N   GLY A  12      25.276  21.069  -1.863  1.00 24.67           N  
ATOM    137  CA  GLY A  12      25.456  22.162  -0.920  1.00 24.67           C  
ATOM    138  C   GLY A  12      26.465  23.157  -1.490  1.00 24.67           C  
ATOM    139  O   GLY A  12      26.937  22.970  -2.612  1.00 24.67           O  
ATOM    140  H   GLY A  12      25.801  20.215  -1.740  1.00 24.67           H  
ATOM    141 1HA  GLY A  12      24.498  22.650  -0.736  1.00 24.67           H  
ATOM    142 2HA  GLY A  12      25.812  21.751   0.022  1.00 24.67           H  
ATOM    143  N   PRO A  13      26.812  24.212  -0.743  1.00 24.67           N  
ATOM    144  CA  PRO A  13      27.736  25.260  -1.131  1.00 24.67           C  
ATOM    145  C   PRO A  13      29.168  24.748  -1.182  1.00 24.67           C  
ATOM    146  O   PRO A  13      29.531  23.819  -0.463  1.00 24.67           O  
ATOM    147  CB  PRO A  13      27.526  26.306  -0.032  1.00 24.67           C  
ATOM    148  CG  PRO A  13      27.053  25.515   1.172  1.00 24.67           C  
ATOM    149  CD  PRO A  13      26.227  24.381   0.602  1.00 24.67           C  
ATOM    150  HA  PRO A  13      27.435  25.655  -2.113  1.00 24.67           H  
ATOM    151 1HB  PRO A  13      28.467  26.838   0.159  1.00 24.67           H  
ATOM    152 2HB  PRO A  13      26.796  27.057  -0.365  1.00 24.67           H  
ATOM    153 1HG  PRO A  13      27.918  25.157   1.750  1.00 24.67           H  
ATOM    154 2HG  PRO A  13      26.471  26.166   1.846  1.00 24.67           H  
ATOM    155 1HD  PRO A  13      26.386  23.496   1.226  1.00 24.67           H  
ATOM    156 2HD  PRO A  13      25.166  24.665   0.535  1.00 24.67           H  
ATOM    157  N   LYS A  14      29.996  25.398  -1.996  1.00 24.67           N  
ATOM    158  CA  LYS A  14      31.415  25.052  -2.120  1.00 24.67           C  
ATOM    159  C   LYS A  14      32.226  25.251  -0.832  1.00 24.67           C  
ATOM    160  O   LYS A  14      33.187  24.522  -0.579  1.00 24.67           O  
ATOM    161  CB  LYS A  14      32.044  25.865  -3.249  1.00 24.67           C  
ATOM    162  CG  LYS A  14      31.579  25.466  -4.649  1.00 24.67           C  
ATOM    163  CD  LYS A  14      32.234  26.331  -5.722  1.00 24.67           C  
ATOM    164  CE  LYS A  14      31.767  25.937  -7.119  1.00 24.67           C  
ATOM    165  NZ  LYS A  14      32.372  26.802  -8.170  1.00 24.67           N  
ATOM    166  H   LYS A  14      29.633  26.149  -2.565  1.00 24.67           H  
ATOM    167  HA  LYS A  14      31.478  23.996  -2.383  1.00 24.67           H  
ATOM    168 1HB  LYS A  14      31.821  26.922  -3.104  1.00 24.67           H  
ATOM    169 2HB  LYS A  14      33.128  25.756  -3.210  1.00 24.67           H  
ATOM    170 1HG  LYS A  14      31.836  24.421  -4.830  1.00 24.67           H  
ATOM    171 2HG  LYS A  14      30.496  25.571  -4.716  1.00 24.67           H  
ATOM    172 1HD  LYS A  14      31.984  27.378  -5.548  1.00 24.67           H  
ATOM    173 2HD  LYS A  14      33.317  26.220  -5.668  1.00 24.67           H  
ATOM    174 1HE  LYS A  14      32.047  24.902  -7.310  1.00 24.67           H  
ATOM    175 2HE  LYS A  14      30.682  26.025  -7.171  1.00 24.67           H  
ATOM    176 1HZ  LYS A  14      32.040  26.511  -9.078  1.00 24.67           H  
ATOM    177 2HZ  LYS A  14      32.108  27.764  -8.007  1.00 24.67           H  
ATOM    178 3HZ  LYS A  14      33.378  26.719  -8.137  1.00 24.67           H  
ATOM    179  N   GLY A  15      31.846  26.246  -0.033  1.00 24.67           N  
ATOM    180  CA  GLY A  15      32.557  26.564   1.203  1.00 24.67           C  
ATOM    181  C   GLY A  15      33.534  27.724   1.026  1.00 24.67           C  
ATOM    182  O   GLY A  15      33.870  28.104  -0.096  1.00 24.67           O  
ATOM    183  H   GLY A  15      31.043  26.792  -0.294  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      31.833  26.814   1.978  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      33.097  25.683   1.549  1.00 24.67           H  
ATOM    186  N   ASP A  16      33.958  28.303   2.148  1.00 24.67           N  
ATOM    187  CA  ASP A  16      34.879  29.441   2.157  1.00 24.67           C  
ATOM    188  C   ASP A  16      36.239  29.110   1.558  1.00 24.67           C  
ATOM    189  O   ASP A  16      36.740  27.995   1.713  1.00 24.67           O  
ATOM    190  CB  ASP A  16      35.104  29.954   3.582  1.00 24.67           C  
ATOM    191  CG  ASP A  16      33.887  30.658   4.175  1.00 24.67           C  
ATOM    192  OD1 ASP A  16      32.944  30.898   3.456  1.00 24.67           O  
ATOM    193  OD2 ASP A  16      33.913  30.950   5.346  1.00 24.67           O  
ATOM    194  H   ASP A  16      33.636  27.936   3.032  1.00 24.67           H  
ATOM    195  HA  ASP A  16      34.436  30.241   1.564  1.00 24.67           H  
ATOM    196 1HB  ASP A  16      35.372  29.118   4.228  1.00 24.67           H  
ATOM    197 2HB  ASP A  16      35.953  30.645   3.583  1.00 24.67           H  
ATOM    198  N   GLN A  17      36.843  30.100   0.907  1.00 24.67           N  
ATOM    199  CA  GLN A  17      38.197  29.970   0.379  1.00 24.67           C  
ATOM    200  C   GLN A  17      39.191  29.972   1.539  1.00 24.67           C  
ATOM    201  O   GLN A  17      38.933  30.584   2.578  1.00 24.67           O  
ATOM    202  CB  GLN A  17      38.500  31.069  -0.653  1.00 24.67           C  
ATOM    203  CG  GLN A  17      39.903  31.000  -1.255  1.00 24.67           C  
ATOM    204  CD  GLN A  17      40.144  29.715  -2.038  1.00 24.67           C  
ATOM    205  OE1 GLN A  17      40.497  28.688  -1.427  1.00 24.67           O  
ATOM    206  NE2 GLN A  17      39.964  29.756  -3.359  1.00 24.67           N  
ATOM    207  H   GLN A  17      36.353  30.975   0.795  1.00 24.67           H  
ATOM    208  HA  GLN A  17      38.279  29.009  -0.127  1.00 24.67           H  
ATOM    209 1HB  GLN A  17      37.781  31.010  -1.469  1.00 24.67           H  
ATOM    210 2HB  GLN A  17      38.388  32.046  -0.184  1.00 24.67           H  
ATOM    211 1HG  GLN A  17      40.007  31.831  -1.950  1.00 24.67           H  
ATOM    212 2HG  GLN A  17      40.652  31.093  -0.483  1.00 24.67           H  
ATOM    213 1HE2 GLN A  17      40.113  28.935  -3.912  1.00 24.67           H  
ATOM    214 2HE2 GLN A  17      39.681  30.609  -3.801  1.00 24.67           H  
ATOM    215  N   GLY A  18      40.295  29.249   1.375  1.00 24.67           N  
ATOM    216  CA  GLY A  18      41.313  29.172   2.414  1.00 24.67           C  
ATOM    217  C   GLY A  18      42.227  30.399   2.381  1.00 24.67           C  
ATOM    218  O   GLY A  18      42.010  31.310   1.584  1.00 24.67           O  
ATOM    219  H   GLY A  18      40.439  28.783   0.476  1.00 24.67           H  
ATOM    220 1HA  GLY A  18      40.827  29.088   3.385  1.00 24.67           H  
ATOM    221 2HA  GLY A  18      41.892  28.265   2.254  1.00 24.67           H  
ATOM    222  N   PRO A  19      43.244  30.455   3.245  1.00 24.67           N  
ATOM    223  CA  PRO A  19      44.175  31.554   3.359  1.00 24.67           C  
ATOM    224  C   PRO A  19      45.106  31.580   2.144  1.00 24.67           C  
ATOM    225  O   PRO A  19      45.333  30.539   1.532  1.00 24.67           O  
ATOM    226  CB  PRO A  19      44.904  31.221   4.669  1.00 24.67           C  
ATOM    227  CG  PRO A  19      44.822  29.712   4.781  1.00 24.67           C  
ATOM    228  CD  PRO A  19      43.483  29.343   4.183  1.00 24.67           C  
ATOM    229  HA  PRO A  19      43.585  32.476   3.447  1.00 24.67           H  
ATOM    230 1HB  PRO A  19      45.939  31.580   4.633  1.00 24.67           H  
ATOM    231 2HB  PRO A  19      44.415  31.736   5.509  1.00 24.67           H  
ATOM    232 1HG  PRO A  19      45.664  29.253   4.240  1.00 24.67           H  
ATOM    233 2HG  PRO A  19      44.918  29.402   5.835  1.00 24.67           H  
ATOM    234 1HD  PRO A  19      43.587  28.387   3.660  1.00 24.67           H  
ATOM    235 2HD  PRO A  19      42.705  29.315   4.962  1.00 24.67           H  
ATOM    236  N   PRO A  20      45.697  32.740   1.811  1.00 24.67           N  
ATOM    237  CA  PRO A  20      46.659  32.958   0.734  1.00 24.67           C  
ATOM    238  C   PRO A  20      48.030  32.320   0.959  1.00 24.67           C  
ATOM    239  O   PRO A  20      48.810  32.175   0.017  1.00 24.67           O  
ATOM    240  CB  PRO A  20      46.782  34.485   0.710  1.00 24.67           C  
ATOM    241  CG  PRO A  20      46.433  34.924   2.113  1.00 24.67           C  
ATOM    242  CD  PRO A  20      45.369  33.961   2.572  1.00 24.67           C  
ATOM    243  HA  PRO A  20      46.222  32.592  -0.207  1.00 24.67           H  
ATOM    244 1HB  PRO A  20      47.811  34.765   0.431  1.00 24.67           H  
ATOM    245 2HB  PRO A  20      46.116  34.904  -0.054  1.00 24.67           H  
ATOM    246 1HG  PRO A  20      47.340  34.885   2.743  1.00 24.67           H  
ATOM    247 2HG  PRO A  20      46.095  35.970   2.111  1.00 24.67           H  
ATOM    248 1HD  PRO A  20      45.476  33.811   3.651  1.00 24.67           H  
ATOM    249 2HD  PRO A  20      44.370  34.333   2.293  1.00 24.67           H  
ATOM    250  N   GLY A  21      48.325  31.949   2.202  1.00 24.67           N  
ATOM    251  CA  GLY A  21      49.625  31.397   2.553  1.00 24.67           C  
ATOM    252  C   GLY A  21      50.589  32.531   2.924  1.00 24.67           C  
ATOM    253  O   GLY A  21      50.214  33.701   2.851  1.00 24.67           O  
ATOM    254  H   GLY A  21      47.639  32.069   2.928  1.00 24.67           H  
ATOM    255 1HA  GLY A  21      49.507  30.707   3.387  1.00 24.67           H  
ATOM    256 2HA  GLY A  21      50.012  30.833   1.705  1.00 24.67           H  
ATOM    257  N   PRO A  22      51.813  32.206   3.372  1.00 24.67           N  
ATOM    258  CA  PRO A  22      52.845  33.137   3.800  1.00 24.67           C  
ATOM    259  C   PRO A  22      53.445  33.888   2.605  1.00 24.67           C  
ATOM    260  O   PRO A  22      53.446  33.363   1.494  1.00 24.67           O  
ATOM    261  CB  PRO A  22      53.865  32.200   4.465  1.00 24.67           C  
ATOM    262  CG  PRO A  22      53.680  30.871   3.762  1.00 24.67           C  
ATOM    263  CD  PRO A  22      52.197  30.786   3.464  1.00 24.67           C  
ATOM    264  HA  PRO A  22      52.389  33.820   4.528  1.00 24.67           H  
ATOM    265 1HB  PRO A  22      54.882  32.596   4.345  1.00 24.67           H  
ATOM    266 2HB  PRO A  22      53.670  32.142   5.546  1.00 24.67           H  
ATOM    267 1HG  PRO A  22      54.294  30.842   2.849  1.00 24.67           H  
ATOM    268 2HG  PRO A  22      54.031  30.047   4.405  1.00 24.67           H  
ATOM    269 1HD  PRO A  22      52.054  30.270   2.506  1.00 24.67           H  
ATOM    270 2HD  PRO A  22      51.672  30.290   4.292  1.00 24.67           H  
ATOM    271  N   PRO A  23      54.036  35.077   2.823  1.00 24.67           N  
ATOM    272  CA  PRO A  23      54.722  35.907   1.836  1.00 24.67           C  
ATOM    273  C   PRO A  23      56.041  35.331   1.321  1.00 24.67           C  
ATOM    274  O   PRO A  23      56.552  35.771   0.291  1.00 24.67           O  
ATOM    275  CB  PRO A  23      54.983  37.200   2.619  1.00 24.67           C  
ATOM    276  CG  PRO A  23      55.028  36.774   4.067  1.00 24.67           C  
ATOM    277  CD  PRO A  23      54.019  35.657   4.180  1.00 24.67           C  
ATOM    278  HA  PRO A  23      54.038  36.096   0.997  1.00 24.67           H  
ATOM    279 1HB  PRO A  23      55.935  37.645   2.287  1.00 24.67           H  
ATOM    280 2HB  PRO A  23      54.194  37.933   2.408  1.00 24.67           H  
ATOM    281 1HG  PRO A  23      56.053  36.447   4.320  1.00 24.67           H  
ATOM    282 2HG  PRO A  23      54.799  37.627   4.721  1.00 24.67           H  
ATOM    283 1HD  PRO A  23      54.371  34.947   4.934  1.00 24.67           H  
ATOM    284 2HD  PRO A  23      53.022  36.063   4.415  1.00 24.67           H  
ATOM    285  N   GLY A  24      56.592  34.359   2.041  1.00 24.67           N  
ATOM    286  CA  GLY A  24      57.883  33.783   1.699  1.00 24.67           C  
ATOM    287  C   GLY A  24      58.990  34.593   2.379  1.00 24.67           C  
ATOM    288  O   GLY A  24      58.699  35.592   3.038  1.00 24.67           O  
ATOM    289  H   GLY A  24      56.114  34.020   2.859  1.00 24.67           H  
ATOM    290 1HA  GLY A  24      57.912  32.745   2.027  1.00 24.67           H  
ATOM    291 2HA  GLY A  24      58.010  33.800   0.618  1.00 24.67           H  
ATOM    292  N   PRO A  25      60.255  34.159   2.280  1.00 24.67           N  
ATOM    293  CA  PRO A  25      61.418  34.783   2.884  1.00 24.67           C  
ATOM    294  C   PRO A  25      61.814  36.070   2.160  1.00 24.67           C  
ATOM    295  O   PRO A  25      61.479  36.241   0.988  1.00 24.67           O  
ATOM    296  CB  PRO A  25      62.501  33.715   2.700  1.00 24.67           C  
ATOM    297  CG  PRO A  25      62.080  32.969   1.450  1.00 24.67           C  
ATOM    298  CD  PRO A  25      60.556  32.951   1.494  1.00 24.67           C  
ATOM    299  HA  PRO A  25      61.199  34.930   3.944  1.00 24.67           H  
ATOM    300 1HB  PRO A  25      63.486  34.201   2.587  1.00 24.67           H  
ATOM    301 2HB  PRO A  25      62.557  33.074   3.590  1.00 24.67           H  
ATOM    302 1HG  PRO A  25      62.470  33.493   0.563  1.00 24.67           H  
ATOM    303 2HG  PRO A  25      62.522  31.961   1.442  1.00 24.67           H  
ATOM    304 1HD  PRO A  25      60.160  33.030   0.473  1.00 24.67           H  
ATOM    305 2HD  PRO A  25      60.201  32.048   2.015  1.00 24.67           H  
ATOM    306  N   PRO A  26      62.537  36.981   2.822  1.00 24.67           N  
ATOM    307  CA  PRO A  26      63.204  38.118   2.224  1.00 24.67           C  
ATOM    308  C   PRO A  26      64.207  37.623   1.195  1.00 24.67           C  
ATOM    309  O   PRO A  26      64.777  36.541   1.357  1.00 24.67           O  
ATOM    310  CB  PRO A  26      63.908  38.771   3.417  1.00 24.67           C  
ATOM    311  CG  PRO A  26      63.105  38.335   4.623  1.00 24.67           C  
ATOM    312  CD  PRO A  26      62.624  36.937   4.294  1.00 24.67           C  
ATOM    313  HA  PRO A  26      62.461  38.788   1.768  1.00 24.67           H  
ATOM    314 1HB  PRO A  26      64.960  38.441   3.452  1.00 24.67           H  
ATOM    315 2HB  PRO A  26      63.925  39.862   3.286  1.00 24.67           H  
ATOM    316 1HG  PRO A  26      63.733  38.368   5.527  1.00 24.67           H  
ATOM    317 2HG  PRO A  26      62.272  39.035   4.792  1.00 24.67           H  
ATOM    318 1HD  PRO A  26      63.338  36.170   4.628  1.00 24.67           H  
ATOM    319 2HD  PRO A  26      61.631  36.831   4.752  1.00 24.67           H  
ATOM    320  N   GLY A  27      64.432  38.404   0.147  1.00 24.67           N  
ATOM    321  CA  GLY A  27      65.410  38.018  -0.856  1.00 24.67           C  
ATOM    322  C   GLY A  27      66.798  38.467  -0.405  1.00 24.67           C  
ATOM    323  O   GLY A  27      66.945  38.971   0.709  1.00 24.67           O  
ATOM    324  H   GLY A  27      63.931  39.275   0.049  1.00 24.67           H  
ATOM    325 1HA  GLY A  27      65.378  36.936  -0.978  1.00 24.67           H  
ATOM    326 2HA  GLY A  27      65.153  38.474  -1.811  1.00 24.67           H  
ATOM    327  N   PRO A  28      67.827  38.295  -1.244  1.00 24.67           N  
ATOM    328  CA  PRO A  28      69.202  38.659  -0.979  1.00 24.67           C  
ATOM    329  C   PRO A  28      69.296  40.158  -0.677  1.00 24.67           C  
ATOM    330  O   PRO A  28      68.540  40.940  -1.250  1.00 24.67           O  
ATOM    331  CB  PRO A  28      69.897  38.303  -2.303  1.00 24.67           C  
ATOM    332  CG  PRO A  28      69.012  37.254  -2.934  1.00 24.67           C  
ATOM    333  CD  PRO A  28      67.608  37.656  -2.554  1.00 24.67           C  
ATOM    334  HA  PRO A  28      69.555  38.036  -0.147  1.00 24.67           H  
ATOM    335 1HB  PRO A  28      69.998  39.203  -2.927  1.00 24.67           H  
ATOM    336 2HB  PRO A  28      70.912  37.929  -2.114  1.00 24.67           H  
ATOM    337 1HG  PRO A  28      69.168  37.232  -4.025  1.00 24.67           H  
ATOM    338 2HG  PRO A  28      69.284  36.255  -2.558  1.00 24.67           H  
ATOM    339 1HD  PRO A  28      67.200  38.379  -3.276  1.00 24.67           H  
ATOM    340 2HD  PRO A  28      66.998  36.751  -2.475  1.00 24.67           H  
ATOM    341  N   PRO A  29      70.271  40.595   0.141  1.00 24.67           N  
ATOM    342  CA  PRO A  29      70.523  41.978   0.531  1.00 24.67           C  
ATOM    343  C   PRO A  29      70.972  42.873  -0.628  1.00 24.67           C  
ATOM    344  O   PRO A  29      70.914  44.099  -0.535  1.00 24.67           O  
ATOM    345  CB  PRO A  29      71.638  41.829   1.575  1.00 24.67           C  
ATOM    346  CG  PRO A  29      72.321  40.524   1.234  1.00 24.67           C  
ATOM    347  CD  PRO A  29      71.218  39.627   0.724  1.00 24.67           C  
ATOM    348  HA  PRO A  29      69.613  42.385   0.996  1.00 24.67           H  
ATOM    349 1HB  PRO A  29      72.320  42.690   1.515  1.00 24.67           H  
ATOM    350 2HB  PRO A  29      71.206  41.835   2.586  1.00 24.67           H  
ATOM    351 1HG  PRO A  29      73.107  40.699   0.484  1.00 24.67           H  
ATOM    352 2HG  PRO A  29      72.821  40.115   2.126  1.00 24.67           H  
ATOM    353 1HD  PRO A  29      71.636  38.962  -0.039  1.00 24.67           H  
ATOM    354 2HD  PRO A  29      70.750  39.079   1.556  1.00 24.67           H  
ATOM    355  N   GLY A  30      71.436  42.270  -1.719  1.00 24.67           N  
ATOM    356  CA  GLY A  30      71.912  43.033  -2.866  1.00 24.67           C  
ATOM    357  C   GLY A  30      70.987  44.200  -3.202  1.00 24.67           C  
ATOM    358  O   GLY A  30      70.852  44.578  -4.368  1.00 24.67           O  
ATOM    359  H   GLY A  30      71.459  41.265  -1.760  1.00 24.67           H  
ATOM    360 1HA  GLY A  30      72.914  43.408  -2.658  1.00 24.67           H  
ATOM    361 2HA  GLY A  30      71.993  42.371  -3.729  1.00 24.67           H  
TER     362
ENDMDL

REMARK ID 621157 MODEL 3 2024-06-22_00000316_1_19
PFRMAT TS
TARGET 2024-06-22_00000316_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.946  -0.283  -2.450  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.358  -0.490  -2.148  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.024   0.823  -1.732  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.510   1.895  -2.052  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.901  -0.998  -3.482  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.098  -0.262  -4.505  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.713  -0.142  -3.900  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.425  -1.256  -1.368  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.982  -0.777  -3.564  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.791  -2.089  -3.550  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.556   0.721  -4.704  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.095  -0.810  -5.458  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.278   0.846  -4.108  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       0.062  -0.955  -4.256  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.726   0.560  -1.963  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.488  -1.053  -2.065  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.132   0.778  -0.973  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.918   1.924  -0.557  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.690   2.494  -1.736  1.00 24.67           C  
ATOM     20  O   PRO A   2       6.037   1.762  -2.668  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.869   1.321   0.489  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.018  -0.127   0.081  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.651  -0.515  -0.478  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.262   2.681  -0.111  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.828   1.868   0.469  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.452   1.447   1.498  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.815  -0.218  -0.671  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.321  -0.740   0.941  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.789  -1.236  -1.292  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.014  -0.916   0.329  1.00 24.67           H  
ATOM     31  N   GLY A   3       6.025   3.775  -1.660  1.00 24.67           N  
ATOM     32  CA  GLY A   3       6.850   4.401  -2.684  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.009   4.852  -3.866  1.00 24.67           C  
ATOM     34  O   GLY A   3       4.801   4.616  -3.885  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.697   4.327  -0.878  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       7.369   5.257  -2.258  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       7.612   3.698  -3.018  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.735   5.344  -4.889  1.00 24.67           N  
ATOM     39  CA  PRO A   4       7.397   5.931  -6.094  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.477   6.879  -5.576  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.154   8.007  -5.206  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.431   6.718  -6.953  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.520   7.137  -6.132  1.00 24.67           C  
ATOM     44  CD  PRO A   4       5.328   6.031  -5.264  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.791   5.115  -6.705  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       6.960   7.537  -7.470  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       6.014   6.069  -7.742  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.869   8.038  -5.605  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       4.599   7.427  -6.674  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       4.859   6.526  -4.378  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.654   5.328  -5.795  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.734   6.435  -5.444  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.833   7.244  -4.959  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.139   8.322  -5.978  1.00 24.67           C  
ATOM     55  O   PRO A   5      10.884   8.139  -7.172  1.00 24.67           O  
ATOM     56  CB  PRO A   5      11.968   6.230  -4.799  1.00 24.67           C  
ATOM     57  CG  PRO A   5      11.644   5.117  -5.773  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.119   5.057  -5.833  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.557   7.690  -3.991  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.932   6.720  -5.032  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.033   5.889  -3.757  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.095   5.339  -6.750  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.093   4.168  -5.430  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.870   4.846  -6.880  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.697   4.311  -5.132  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.683   9.446  -5.527  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.012  10.510  -6.462  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.334  10.225  -7.165  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.012   9.251  -6.839  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.868   9.559  -4.540  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.206  10.613  -7.190  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.084  11.444  -5.904  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.723  11.069  -8.121  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.932  10.977  -8.902  1.00 24.67           C  
ATOM     75  C   PRO A   7      16.142  11.383  -8.057  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.967  12.038  -7.028  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.675  11.975 -10.031  1.00 24.67           C  
ATOM     78  CG  PRO A   7      13.753  13.004  -9.421  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.861  12.214  -8.476  1.00 24.67           C  
ATOM     80  HA  PRO A   7      14.994   9.959  -9.284  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      15.633  12.410 -10.376  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      14.228  11.457 -10.891  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      14.355  13.763  -8.891  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      13.194  13.535 -10.204  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.624  12.833  -7.606  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.959  11.876  -9.011  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.358  11.001  -8.454  1.00 24.67           N  
ATOM     88  CA  PRO A   8      18.611  11.483  -7.907  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.678  12.992  -8.067  1.00 24.67           C  
ATOM     90  O   PRO A   8      18.146  13.539  -9.038  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.655  10.784  -8.781  1.00 24.67           C  
ATOM     92  CG  PRO A   8      18.958   9.541  -9.293  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.514   9.951  -9.476  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.692  11.192  -6.851  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.975  11.466  -9.585  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      20.551  10.558  -8.186  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.420   9.203 -10.234  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      19.071   8.721  -8.571  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      17.327  10.349 -10.482  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      16.906   9.070  -9.243  1.00 24.67           H  
ATOM    101  N   GLY A   9      19.332  13.666  -7.134  1.00 24.67           N  
ATOM    102  CA  GLY A   9      19.465  15.112  -7.229  1.00 24.67           C  
ATOM    103  C   GLY A   9      20.621  15.463  -8.164  1.00 24.67           C  
ATOM    104  O   GLY A   9      21.249  14.566  -8.722  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.745  13.178  -6.352  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      18.535  15.542  -7.600  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.643  15.509  -6.235  1.00 24.67           H  
ATOM    108  N   PRO A  10      20.915  16.752  -8.350  1.00 24.67           N  
ATOM    109  CA  PRO A  10      21.954  17.268  -9.211  1.00 24.67           C  
ATOM    110  C   PRO A  10      23.335  17.024  -8.608  1.00 24.67           C  
ATOM    111  O   PRO A  10      23.437  16.775  -7.406  1.00 24.67           O  
ATOM    112  CB  PRO A  10      21.635  18.764  -9.262  1.00 24.67           C  
ATOM    113  CG  PRO A  10      20.961  19.046  -7.943  1.00 24.67           C  
ATOM    114  CD  PRO A  10      20.154  17.795  -7.633  1.00 24.67           C  
ATOM    115  HA  PRO A  10      21.821  16.803 -10.194  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      22.571  19.340  -9.388  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      21.001  18.983 -10.128  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      21.730  19.246  -7.179  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      20.345  19.954  -8.015  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      20.162  17.637  -6.551  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      19.133  17.884  -8.038  1.00 24.67           H  
ATOM    122  N   PRO A  11      24.405  17.062  -9.410  1.00 24.67           N  
ATOM    123  CA  PRO A  11      25.782  17.081  -8.966  1.00 24.67           C  
ATOM    124  C   PRO A  11      25.988  18.282  -8.058  1.00 24.67           C  
ATOM    125  O   PRO A  11      25.365  19.328  -8.259  1.00 24.67           O  
ATOM    126  CB  PRO A  11      26.560  17.221 -10.281  1.00 24.67           C  
ATOM    127  CG  PRO A  11      25.637  16.646 -11.336  1.00 24.67           C  
ATOM    128  CD  PRO A  11      24.241  17.015 -10.877  1.00 24.67           C  
ATOM    129  HA  PRO A  11      26.017  16.140  -8.449  1.00 24.67           H  
ATOM    130 1HB  PRO A  11      26.807  18.282 -10.453  1.00 24.67           H  
ATOM    131 2HB  PRO A  11      27.512  16.681 -10.211  1.00 24.67           H  
ATOM    132 1HG  PRO A  11      25.885  17.061 -12.324  1.00 24.67           H  
ATOM    133 2HG  PRO A  11      25.777  15.556 -11.406  1.00 24.67           H  
ATOM    134 1HD  PRO A  11      23.927  17.992 -11.277  1.00 24.67           H  
ATOM    135 2HD  PRO A  11      23.584  16.196 -11.184  1.00 24.67           H  
ATOM    136  N   GLY A  12      26.861  18.146  -7.066  1.00 24.67           N  
ATOM    137  CA  GLY A  12      27.116  19.252  -6.154  1.00 24.67           C  
ATOM    138  C   GLY A  12      28.172  20.204  -6.717  1.00 24.67           C  
ATOM    139  O   GLY A  12      28.604  20.036  -7.856  1.00 24.67           O  
ATOM    140  H   GLY A  12      27.340  17.268  -6.941  1.00 24.67           H  
ATOM    141 1HA  GLY A  12      26.182  19.784  -5.985  1.00 24.67           H  
ATOM    142 2HA  GLY A  12      27.446  18.848  -5.197  1.00 24.67           H  
ATOM    143  N   PRO A  13      28.600  21.209  -5.932  1.00 24.67           N  
ATOM    144  CA  PRO A  13      29.581  22.227  -6.267  1.00 24.67           C  
ATOM    145  C   PRO A  13      30.947  21.654  -6.619  1.00 24.67           C  
ATOM    146  O   PRO A  13      31.361  20.628  -6.078  1.00 24.67           O  
ATOM    147  CB  PRO A  13      29.682  23.040  -4.971  1.00 24.67           C  
ATOM    148  CG  PRO A  13      28.377  22.802  -4.257  1.00 24.67           C  
ATOM    149  CD  PRO A  13      28.017  21.371  -4.579  1.00 24.67           C  
ATOM    150  HA  PRO A  13      29.196  22.842  -7.091  1.00 24.67           H  
ATOM    151 1HB  PRO A  13      30.566  22.703  -4.397  1.00 24.67           H  
ATOM    152 2HB  PRO A  13      29.854  24.101  -5.207  1.00 24.67           H  
ATOM    153 1HG  PRO A  13      28.497  22.982  -3.175  1.00 24.67           H  
ATOM    154 2HG  PRO A  13      27.622  23.521  -4.612  1.00 24.67           H  
ATOM    155 1HD  PRO A  13      28.489  20.680  -3.863  1.00 24.67           H  
ATOM    156 2HD  PRO A  13      26.927  21.289  -4.583  1.00 24.67           H  
ATOM    157  N   LYS A  14      31.661  22.353  -7.492  1.00 24.67           N  
ATOM    158  CA  LYS A  14      33.022  21.962  -7.844  1.00 24.67           C  
ATOM    159  C   LYS A  14      33.937  22.309  -6.676  1.00 24.67           C  
ATOM    160  O   LYS A  14      33.672  23.264  -5.949  1.00 24.67           O  
ATOM    161  CB  LYS A  14      33.481  22.680  -9.113  1.00 24.67           C  
ATOM    162  CG  LYS A  14      32.725  22.273 -10.376  1.00 24.67           C  
ATOM    163  CD  LYS A  14      33.253  23.011 -11.603  1.00 24.67           C  
ATOM    164  CE  LYS A  14      32.494  22.612 -12.864  1.00 24.67           C  
ATOM    165  NZ  LYS A  14      32.982  23.348 -14.061  1.00 24.67           N  
ATOM    166  H   LYS A  14      31.262  23.176  -7.915  1.00 24.67           H  
ATOM    167  HA  LYS A  14      33.059  20.885  -8.003  1.00 24.67           H  
ATOM    168 1HB  LYS A  14      33.367  23.755  -8.982  1.00 24.67           H  
ATOM    169 2HB  LYS A  14      34.542  22.483  -9.274  1.00 24.67           H  
ATOM    170 1HG  LYS A  14      32.832  21.198 -10.530  1.00 24.67           H  
ATOM    171 2HG  LYS A  14      31.665  22.498 -10.253  1.00 24.67           H  
ATOM    172 1HD  LYS A  14      33.148  24.086 -11.452  1.00 24.67           H  
ATOM    173 2HD  LYS A  14      34.310  22.783 -11.739  1.00 24.67           H  
ATOM    174 1HE  LYS A  14      32.616  21.544 -13.031  1.00 24.67           H  
ATOM    175 2HE  LYS A  14      31.434  22.829 -12.725  1.00 24.67           H  
ATOM    176 1HZ  LYS A  14      32.455  23.058 -14.874  1.00 24.67           H  
ATOM    177 2HZ  LYS A  14      32.861  24.341 -13.920  1.00 24.67           H  
ATOM    178 3HZ  LYS A  14      33.960  23.145 -14.206  1.00 24.67           H  
ATOM    179  N   GLY A  15      35.014  21.542  -6.496  1.00 24.67           N  
ATOM    180  CA  GLY A  15      35.942  21.838  -5.410  1.00 24.67           C  
ATOM    181  C   GLY A  15      36.931  22.938  -5.768  1.00 24.67           C  
ATOM    182  O   GLY A  15      36.901  23.485  -6.874  1.00 24.67           O  
ATOM    183  H   GLY A  15      35.185  20.760  -7.108  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      35.379  22.130  -4.522  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      36.488  20.932  -5.150  1.00 24.67           H  
ATOM    186  N   ASP A  16      37.810  23.250  -4.824  1.00 24.67           N  
ATOM    187  CA  ASP A  16      38.811  24.297  -4.973  1.00 24.67           C  
ATOM    188  C   ASP A  16      39.852  24.032  -6.052  1.00 24.67           C  
ATOM    189  O   ASP A  16      40.266  22.889  -6.270  1.00 24.67           O  
ATOM    190  CB  ASP A  16      39.533  24.525  -3.649  1.00 24.67           C  
ATOM    191  CG  ASP A  16      38.660  25.185  -2.586  1.00 24.67           C  
ATOM    192  OD1 ASP A  16      37.572  25.607  -2.907  1.00 24.67           O  
ATOM    193  OD2 ASP A  16      39.092  25.262  -1.462  1.00 24.67           O  
ATOM    194  H   ASP A  16      37.772  22.742  -3.951  1.00 24.67           H  
ATOM    195  HA  ASP A  16      38.287  25.218  -5.241  1.00 24.67           H  
ATOM    196 1HB  ASP A  16      39.888  23.570  -3.262  1.00 24.67           H  
ATOM    197 2HB  ASP A  16      40.414  25.149  -3.824  1.00 24.67           H  
ATOM    198  N   GLN A  17      40.315  25.104  -6.688  1.00 24.67           N  
ATOM    199  CA  GLN A  17      41.415  25.038  -7.641  1.00 24.67           C  
ATOM    200  C   GLN A  17      42.701  24.794  -6.860  1.00 24.67           C  
ATOM    201  O   GLN A  17      42.897  25.397  -5.801  1.00 24.67           O  
ATOM    202  CB  GLN A  17      41.515  26.332  -8.462  1.00 24.67           C  
ATOM    203  CG  GLN A  17      42.548  26.298  -9.572  1.00 24.67           C  
ATOM    204  CD  GLN A  17      42.514  27.543 -10.448  1.00 24.67           C  
ATOM    205  OE1 GLN A  17      41.751  28.482 -10.207  1.00 24.67           O  
ATOM    206  NE2 GLN A  17      43.348  27.552 -11.482  1.00 24.67           N  
ATOM    207  H   GLN A  17      39.899  26.002  -6.480  1.00 24.67           H  
ATOM    208  HA  GLN A  17      41.255  24.196  -8.315  1.00 24.67           H  
ATOM    209 1HB  GLN A  17      40.547  26.556  -8.907  1.00 24.67           H  
ATOM    210 2HB  GLN A  17      41.772  27.158  -7.800  1.00 24.67           H  
ATOM    211 1HG  GLN A  17      43.537  26.233  -9.124  1.00 24.67           H  
ATOM    212 2HG  GLN A  17      42.369  25.429 -10.199  1.00 24.67           H  
ATOM    213 1HE2 GLN A  17      43.375  28.339 -12.098  1.00 24.67           H  
ATOM    214 2HE2 GLN A  17      43.952  26.769 -11.639  1.00 24.67           H  
ATOM    215  N   GLY A  18      43.566  23.916  -7.353  1.00 24.67           N  
ATOM    216  CA  GLY A  18      44.810  23.651  -6.639  1.00 24.67           C  
ATOM    217  C   GLY A  18      45.815  24.776  -6.876  1.00 24.67           C  
ATOM    218  O   GLY A  18      45.542  25.697  -7.644  1.00 24.67           O  
ATOM    219  H   GLY A  18      43.361  23.430  -8.213  1.00 24.67           H  
ATOM    220 1HA  GLY A  18      44.595  23.547  -5.575  1.00 24.67           H  
ATOM    221 2HA  GLY A  18      45.216  22.706  -6.986  1.00 24.67           H  
ATOM    222  N   PRO A  19      46.983  24.731  -6.228  1.00 24.67           N  
ATOM    223  CA  PRO A  19      48.033  25.719  -6.306  1.00 24.67           C  
ATOM    224  C   PRO A  19      48.797  25.657  -7.636  1.00 24.67           C  
ATOM    225  O   PRO A  19      48.768  24.631  -8.312  1.00 24.67           O  
ATOM    226  CB  PRO A  19      48.947  25.320  -5.142  1.00 24.67           C  
ATOM    227  CG  PRO A  19      48.753  23.823  -5.005  1.00 24.67           C  
ATOM    228  CD  PRO A  19      47.284  23.587  -5.340  1.00 24.67           C  
ATOM    229  HA  PRO A  19      47.576  26.689  -6.115  1.00 24.67           H  
ATOM    230 1HB  PRO A  19      49.995  25.592  -5.377  1.00 24.67           H  
ATOM    231 2HB  PRO A  19      48.664  25.873  -4.240  1.00 24.67           H  
ATOM    232 1HG  PRO A  19      49.433  23.300  -5.694  1.00 24.67           H  
ATOM    233 2HG  PRO A  19      49.020  23.496  -3.988  1.00 24.67           H  
ATOM    234 1HD  PRO A  19      47.183  22.628  -5.858  1.00 24.67           H  
ATOM    235 2HD  PRO A  19      46.676  23.637  -4.423  1.00 24.67           H  
ATOM    236  N   PRO A  20      49.477  26.744  -8.027  1.00 24.67           N  
ATOM    237  CA  PRO A  20      50.464  26.802  -9.088  1.00 24.67           C  
ATOM    238  C   PRO A  20      51.595  25.843  -8.752  1.00 24.67           C  
ATOM    239  O   PRO A  20      51.854  25.581  -7.573  1.00 24.67           O  
ATOM    240  CB  PRO A  20      50.932  28.258  -9.048  1.00 24.67           C  
ATOM    241  CG  PRO A  20      49.789  29.016  -8.423  1.00 24.67           C  
ATOM    242  CD  PRO A  20      49.177  28.055  -7.424  1.00 24.67           C  
ATOM    243  HA  PRO A  20      49.994  26.545 -10.047  1.00 24.67           H  
ATOM    244 1HB  PRO A  20      51.867  28.334  -8.465  1.00 24.67           H  
ATOM    245 2HB  PRO A  20      51.165  28.606 -10.062  1.00 24.67           H  
ATOM    246 1HG  PRO A  20      50.164  29.939  -7.953  1.00 24.67           H  
ATOM    247 2HG  PRO A  20      49.076  29.327  -9.202  1.00 24.67           H  
ATOM    248 1HD  PRO A  20      49.637  28.152  -6.428  1.00 24.67           H  
ATOM    249 2HD  PRO A  20      48.100  28.256  -7.420  1.00 24.67           H  
ATOM    250  N   GLY A  21      52.260  25.313  -9.767  1.00 24.67           N  
ATOM    251  CA  GLY A  21      53.367  24.406  -9.506  1.00 24.67           C  
ATOM    252  C   GLY A  21      54.625  25.205  -9.171  1.00 24.67           C  
ATOM    253  O   GLY A  21      54.573  26.431  -9.098  1.00 24.67           O  
ATOM    254  H   GLY A  21      52.011  25.546 -10.715  1.00 24.67           H  
ATOM    255 1HA  GLY A  21      53.098  23.754  -8.677  1.00 24.67           H  
ATOM    256 2HA  GLY A  21      53.536  23.783 -10.382  1.00 24.67           H  
ATOM    257  N   PRO A  22      55.767  24.534  -8.961  1.00 24.67           N  
ATOM    258  CA  PRO A  22      57.040  25.127  -8.600  1.00 24.67           C  
ATOM    259  C   PRO A  22      57.536  26.126  -9.663  1.00 24.67           C  
ATOM    260  O   PRO A  22      57.226  25.959 -10.846  1.00 24.67           O  
ATOM    261  CB  PRO A  22      57.972  23.911  -8.551  1.00 24.67           C  
ATOM    262  CG  PRO A  22      57.059  22.724  -8.312  1.00 24.67           C  
ATOM    263  CD  PRO A  22      55.787  23.059  -9.053  1.00 24.67           C  
ATOM    264  HA  PRO A  22      56.931  25.556  -7.605  1.00 24.67           H  
ATOM    265 1HB  PRO A  22      58.551  23.842  -9.494  1.00 24.67           H  
ATOM    266 2HB  PRO A  22      58.706  24.041  -7.746  1.00 24.67           H  
ATOM    267 1HG  PRO A  22      57.538  21.803  -8.679  1.00 24.67           H  
ATOM    268 2HG  PRO A  22      56.899  22.587  -7.231  1.00 24.67           H  
ATOM    269 1HD  PRO A  22      55.848  22.733 -10.106  1.00 24.67           H  
ATOM    270 2HD  PRO A  22      54.952  22.600  -8.523  1.00 24.67           H  
ATOM    271  N   PRO A  23      58.310  27.155  -9.275  1.00 24.67           N  
ATOM    272  CA  PRO A  23      59.002  28.087 -10.149  1.00 24.67           C  
ATOM    273  C   PRO A  23      59.977  27.331 -11.040  1.00 24.67           C  
ATOM    274  O   PRO A  23      60.496  26.286 -10.642  1.00 24.67           O  
ATOM    275  CB  PRO A  23      59.761  28.989  -9.170  1.00 24.67           C  
ATOM    276  CG  PRO A  23      58.977  28.898  -7.881  1.00 24.67           C  
ATOM    277  CD  PRO A  23      58.434  27.485  -7.842  1.00 24.67           C  
ATOM    278  HA  PRO A  23      58.272  28.652 -10.746  1.00 24.67           H  
ATOM    279 1HB  PRO A  23      60.804  28.633  -9.073  1.00 24.67           H  
ATOM    280 2HB  PRO A  23      59.816  30.011  -9.566  1.00 24.67           H  
ATOM    281 1HG  PRO A  23      59.629  29.133  -7.022  1.00 24.67           H  
ATOM    282 2HG  PRO A  23      58.175  29.650  -7.882  1.00 24.67           H  
ATOM    283 1HD  PRO A  23      59.123  26.795  -7.330  1.00 24.67           H  
ATOM    284 2HD  PRO A  23      57.454  27.555  -7.358  1.00 24.67           H  
ATOM    285  N   GLY A  24      60.235  27.851 -12.230  1.00 24.67           N  
ATOM    286  CA  GLY A  24      61.203  27.197 -13.099  1.00 24.67           C  
ATOM    287  C   GLY A  24      62.603  27.589 -12.638  1.00 24.67           C  
ATOM    288  O   GLY A  24      62.739  28.352 -11.682  1.00 24.67           O  
ATOM    289  H   GLY A  24      59.779  28.700 -12.526  1.00 24.67           H  
ATOM    290 1HA  GLY A  24      61.075  26.118 -13.056  1.00 24.67           H  
ATOM    291 2HA  GLY A  24      61.033  27.521 -14.123  1.00 24.67           H  
ATOM    292  N   PRO A  25      63.653  27.095 -13.292  1.00 24.67           N  
ATOM    293  CA  PRO A  25      65.034  27.349 -12.952  1.00 24.67           C  
ATOM    294  C   PRO A  25      65.440  28.776 -13.327  1.00 24.67           C  
ATOM    295  O   PRO A  25      64.803  29.389 -14.186  1.00 24.67           O  
ATOM    296  CB  PRO A  25      65.777  26.324 -13.812  1.00 24.67           C  
ATOM    297  CG  PRO A  25      64.872  26.106 -15.008  1.00 24.67           C  
ATOM    298  CD  PRO A  25      63.458  26.217 -14.457  1.00 24.67           C  
ATOM    299  HA  PRO A  25      65.154  27.125 -11.893  1.00 24.67           H  
ATOM    300 1HB  PRO A  25      66.768  26.729 -14.098  1.00 24.67           H  
ATOM    301 2HB  PRO A  25      65.956  25.410 -13.233  1.00 24.67           H  
ATOM    302 1HG  PRO A  25      65.086  26.871 -15.771  1.00 24.67           H  
ATOM    303 2HG  PRO A  25      65.078  25.130 -15.472  1.00 24.67           H  
ATOM    304 1HD  PRO A  25      62.816  26.681 -15.214  1.00 24.67           H  
ATOM    305 2HD  PRO A  25      63.088  25.230 -14.141  1.00 24.67           H  
ATOM    306  N   PRO A  26      66.486  29.329 -12.698  1.00 24.67           N  
ATOM    307  CA  PRO A  26      67.151  30.560 -13.082  1.00 24.67           C  
ATOM    308  C   PRO A  26      67.688  30.435 -14.497  1.00 24.67           C  
ATOM    309  O   PRO A  26      68.073  29.341 -14.920  1.00 24.67           O  
ATOM    310  CB  PRO A  26      68.293  30.664 -12.063  1.00 24.67           C  
ATOM    311  CG  PRO A  26      67.816  29.865 -10.867  1.00 24.67           C  
ATOM    312  CD  PRO A  26      66.998  28.734 -11.449  1.00 24.67           C  
ATOM    313  HA  PRO A  26      66.446  31.401 -12.996  1.00 24.67           H  
ATOM    314 1HB  PRO A  26      69.216  30.263 -12.509  1.00 24.67           H  
ATOM    315 2HB  PRO A  26      68.488  31.717 -11.823  1.00 24.67           H  
ATOM    316 1HG  PRO A  26      68.680  29.512 -10.280  1.00 24.67           H  
ATOM    317 2HG  PRO A  26      67.223  30.506 -10.198  1.00 24.67           H  
ATOM    318 1HD  PRO A  26      67.614  27.843 -11.650  1.00 24.67           H  
ATOM    319 2HD  PRO A  26      66.190  28.541 -10.733  1.00 24.67           H  
ATOM    320  N   GLY A  27      67.739  31.546 -15.219  1.00 24.67           N  
ATOM    321  CA  GLY A  27      68.302  31.518 -16.562  1.00 24.67           C  
ATOM    322  C   GLY A  27      69.816  31.621 -16.445  1.00 24.67           C  
ATOM    323  O   GLY A  27      70.336  31.677 -15.331  1.00 24.67           O  
ATOM    324  H   GLY A  27      67.395  32.412 -14.837  1.00 24.67           H  
ATOM    325 1HA  GLY A  27      68.015  30.595 -17.066  1.00 24.67           H  
ATOM    326 2HA  GLY A  27      67.898  32.356 -17.125  1.00 24.67           H  
ATOM    327  N   PRO A  28      70.550  31.653 -17.558  1.00 24.67           N  
ATOM    328  CA  PRO A  28      71.989  31.734 -17.598  1.00 24.67           C  
ATOM    329  C   PRO A  28      72.443  33.130 -17.165  1.00 24.67           C  
ATOM    330  O   PRO A  28      71.688  34.086 -17.308  1.00 24.67           O  
ATOM    331  CB  PRO A  28      72.284  31.458 -19.078  1.00 24.67           C  
ATOM    332  CG  PRO A  28      71.036  31.906 -19.815  1.00 24.67           C  
ATOM    333  CD  PRO A  28      69.890  31.586 -18.877  1.00 24.67           C  
ATOM    334  HA  PRO A  28      72.386  30.947 -16.949  1.00 24.67           H  
ATOM    335 1HB  PRO A  28      73.182  32.005 -19.399  1.00 24.67           H  
ATOM    336 2HB  PRO A  28      72.501  30.390 -19.220  1.00 24.67           H  
ATOM    337 1HG  PRO A  28      71.098  32.979 -20.047  1.00 24.67           H  
ATOM    338 2HG  PRO A  28      70.946  31.377 -20.776  1.00 24.67           H  
ATOM    339 1HD  PRO A  28      69.126  32.359 -18.987  1.00 24.67           H  
ATOM    340 2HD  PRO A  28      69.500  30.574 -19.067  1.00 24.67           H  
ATOM    341  N   PRO A  29      73.689  33.275 -16.671  1.00 24.67           N  
ATOM    342  CA  PRO A  29      74.331  34.526 -16.287  1.00 24.67           C  
ATOM    343  C   PRO A  29      74.666  35.437 -17.472  1.00 24.67           C  
ATOM    344  O   PRO A  29      74.974  36.617 -17.292  1.00 24.67           O  
ATOM    345  CB  PRO A  29      75.611  34.043 -15.597  1.00 24.67           C  
ATOM    346  CG  PRO A  29      75.893  32.691 -16.213  1.00 24.67           C  
ATOM    347  CD  PRO A  29      74.534  32.084 -16.474  1.00 24.67           C  
ATOM    348  HA  PRO A  29      73.683  35.058 -15.576  1.00 24.67           H  
ATOM    349 1HB  PRO A  29      76.422  34.759 -15.785  1.00 24.67           H  
ATOM    350 2HB  PRO A  29      75.462  33.999 -14.510  1.00 24.67           H  
ATOM    351 1HG  PRO A  29      76.479  32.826 -17.138  1.00 24.67           H  
ATOM    352 2HG  PRO A  29      76.512  32.089 -15.531  1.00 24.67           H  
ATOM    353 1HD  PRO A  29      74.595  31.468 -17.378  1.00 24.67           H  
ATOM    354 2HD  PRO A  29      74.198  31.512 -15.592  1.00 24.67           H  
ATOM    355  N   GLY A  30      74.649  34.883 -18.678  1.00 24.67           N  
ATOM    356  CA  GLY A  30      75.005  35.634 -19.868  1.00 24.67           C  
ATOM    357  C   GLY A  30      76.485  35.480 -20.171  1.00 24.67           C  
ATOM    358  O   GLY A  30      77.071  34.431 -19.906  1.00 24.67           O  
ATOM    359  H   GLY A  30      74.387  33.916 -18.775  1.00 24.67           H  
ATOM    360 1HA  GLY A  30      74.413  35.280 -20.708  1.00 24.67           H  
ATOM    361 2HA  GLY A  30      74.762  36.689 -19.719  1.00 24.67           H  
TER     362
ENDMDL

REMARK ID 621157 MODEL 4 2024-06-22_00000316_1_19
PFRMAT TS
TARGET 2024-06-22_00000316_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       1.228   0.370   0.006  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.179   0.763  -1.023  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.132   2.281  -1.237  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.234   2.944  -0.713  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.650   0.018  -2.254  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.176   0.065  -2.083  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.039  -0.108  -0.586  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.167   0.408  -0.719  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       1.964   0.522  -3.176  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.059  -1.004  -2.285  1.00 24.67           H  
ATOM     11 1HG  PRO A   1      -0.213   1.031  -2.456  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.298  -0.723  -2.680  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.877   0.518  -0.238  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.192  -1.169  -0.337  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.099   1.223   0.506  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.683  -0.303   0.537  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.113   2.865  -1.952  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.138   4.261  -2.341  1.00 24.67           C  
ATOM     19  C   PRO A   2       1.906   4.568  -3.175  1.00 24.67           C  
ATOM     20  O   PRO A   2       1.419   3.700  -3.911  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.416   4.361  -3.184  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.295   3.223  -2.700  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.326   2.106  -2.355  1.00 24.67           C  
ATOM     24  HA  PRO A   2       3.184   4.899  -1.445  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       4.162   4.288  -4.255  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       4.878   5.350  -3.034  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.013   2.936  -3.485  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       5.886   3.551  -1.830  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.132   1.479  -3.238  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.766   1.547  -1.528  1.00 24.67           H  
ATOM     31  N   GLY A   3       1.415   5.796  -3.086  1.00 24.67           N  
ATOM     32  CA  GLY A   3       0.266   6.192  -3.881  1.00 24.67           C  
ATOM     33  C   GLY A   3       0.737   6.560  -5.280  1.00 24.67           C  
ATOM     34  O   GLY A   3       1.931   6.453  -5.571  1.00 24.67           O  
ATOM     35  H   GLY A   3       1.845   6.464  -2.458  1.00 24.67           H  
ATOM     36 1HA  GLY A   3      -0.454   5.372  -3.925  1.00 24.67           H  
ATOM     37 2HA  GLY A   3      -0.219   7.040  -3.398  1.00 24.67           H  
ATOM     38  N   PRO A   4      -0.165   7.000  -6.160  1.00 24.67           N  
ATOM     39  CA  PRO A   4       0.112   7.367  -7.530  1.00 24.67           C  
ATOM     40  C   PRO A   4       0.868   8.693  -7.596  1.00 24.67           C  
ATOM     41  O   PRO A   4       0.840   9.463  -6.629  1.00 24.67           O  
ATOM     42  CB  PRO A   4      -1.295   7.496  -8.129  1.00 24.67           C  
ATOM     43  CG  PRO A   4      -2.168   7.886  -6.959  1.00 24.67           C  
ATOM     44  CD  PRO A   4      -1.577   7.150  -5.764  1.00 24.67           C  
ATOM     45  HA  PRO A   4       0.650   6.531  -7.987  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      -1.289   8.271  -8.917  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      -1.594   6.550  -8.608  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      -2.147   8.980  -6.833  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      -3.212   7.608  -7.163  1.00 24.67           H  
ATOM     50 1HD  PRO A   4      -1.682   7.780  -4.878  1.00 24.67           H  
ATOM     51 2HD  PRO A   4      -2.052   6.164  -5.641  1.00 24.67           H  
ATOM     52  N   PRO A   5       1.554   8.979  -8.707  1.00 24.67           N  
ATOM     53  CA  PRO A   5       2.145  10.259  -9.036  1.00 24.67           C  
ATOM     54  C   PRO A   5       1.066  11.327  -9.070  1.00 24.67           C  
ATOM     55  O   PRO A   5      -0.093  11.034  -9.382  1.00 24.67           O  
ATOM     56  CB  PRO A   5       2.733  10.023 -10.430  1.00 24.67           C  
ATOM     57  CG  PRO A   5       2.970   8.531 -10.508  1.00 24.67           C  
ATOM     58  CD  PRO A   5       1.847   7.917  -9.697  1.00 24.67           C  
ATOM     59  HA  PRO A   5       2.926  10.506  -8.298  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       2.025  10.388 -11.195  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       3.657  10.606 -10.550  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       2.965   8.201 -11.557  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       3.963   8.290 -10.100  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       0.968   7.695 -10.322  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       2.271   7.023  -9.221  1.00 24.67           H  
ATOM     66  N   GLY A   6       1.441  12.561  -8.758  1.00 24.67           N  
ATOM     67  CA  GLY A   6       0.481  13.654  -8.797  1.00 24.67           C  
ATOM     68  C   GLY A   6       0.281  14.102 -10.242  1.00 24.67           C  
ATOM     69  O   GLY A   6       0.886  13.527 -11.148  1.00 24.67           O  
ATOM     70  H   GLY A   6       2.399  12.748  -8.493  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      -0.468  13.329  -8.362  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       0.864  14.473  -8.189  1.00 24.67           H  
ATOM     73  N   PRO A   7      -0.532  15.131 -10.482  1.00 24.67           N  
ATOM     74  CA  PRO A   7      -0.870  15.641 -11.788  1.00 24.67           C  
ATOM     75  C   PRO A   7       0.312  16.385 -12.420  1.00 24.67           C  
ATOM     76  O   PRO A   7       1.214  16.822 -11.705  1.00 24.67           O  
ATOM     77  CB  PRO A   7      -2.027  16.602 -11.482  1.00 24.67           C  
ATOM     78  CG  PRO A   7      -1.778  17.055 -10.060  1.00 24.67           C  
ATOM     79  CD  PRO A   7      -1.183  15.841  -9.363  1.00 24.67           C  
ATOM     80  HA  PRO A   7      -1.224  14.795 -12.383  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      -2.009  17.445 -12.197  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      -2.992  16.088 -11.615  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      -1.093  17.918 -10.062  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      -2.719  17.396  -9.603  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      -0.457  16.186  -8.624  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      -1.977  15.221  -8.920  1.00 24.67           H  
ATOM     87  N   PRO A   8       0.325  16.533 -13.753  1.00 24.67           N  
ATOM     88  CA  PRO A   8       1.242  17.362 -14.507  1.00 24.67           C  
ATOM     89  C   PRO A   8       1.137  18.818 -14.076  1.00 24.67           C  
ATOM     90  O   PRO A   8       0.071  19.268 -13.648  1.00 24.67           O  
ATOM     91  CB  PRO A   8       0.747  17.189 -15.949  1.00 24.67           C  
ATOM     92  CG  PRO A   8       0.040  15.864 -15.966  1.00 24.67           C  
ATOM     93  CD  PRO A   8      -0.596  15.735 -14.599  1.00 24.67           C  
ATOM     94  HA  PRO A   8       2.267  16.985 -14.384  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       0.094  18.037 -16.218  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       1.603  17.223 -16.641  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      -0.704  15.842 -16.779  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       0.758  15.055 -16.172  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      -1.612  16.147 -14.581  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      -0.552  14.670 -14.352  1.00 24.67           H  
ATOM    101  N   GLY A   9       2.241  19.541 -14.189  1.00 24.67           N  
ATOM    102  CA  GLY A   9       2.257  20.958 -13.858  1.00 24.67           C  
ATOM    103  C   GLY A   9       1.726  21.750 -15.056  1.00 24.67           C  
ATOM    104  O   GLY A   9       1.289  21.150 -16.037  1.00 24.67           O  
ATOM    105  H   GLY A   9       3.091  19.107 -14.527  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       1.641  21.141 -12.975  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       3.275  21.247 -13.623  1.00 24.67           H  
ATOM    108  N   PRO A  10       1.777  23.088 -15.019  1.00 24.67           N  
ATOM    109  CA  PRO A  10       1.278  23.969 -16.052  1.00 24.67           C  
ATOM    110  C   PRO A  10       2.186  23.848 -17.284  1.00 24.67           C  
ATOM    111  O   PRO A  10       3.351  23.467 -17.138  1.00 24.67           O  
ATOM    112  CB  PRO A  10       1.331  25.342 -15.366  1.00 24.67           C  
ATOM    113  CG  PRO A  10       2.444  25.215 -14.343  1.00 24.67           C  
ATOM    114  CD  PRO A  10       2.361  23.777 -13.856  1.00 24.67           C  
ATOM    115  HA  PRO A  10       0.245  23.659 -16.252  1.00 24.67           H  
ATOM    116 1HB  PRO A  10       1.513  26.124 -16.092  1.00 24.67           H  
ATOM    117 2HB  PRO A  10       0.356  25.563 -14.905  1.00 24.67           H  
ATOM    118 1HG  PRO A  10       3.412  25.435 -14.819  1.00 24.67           H  
ATOM    119 2HG  PRO A  10       2.307  25.954 -13.543  1.00 24.67           H  
ATOM    120 1HD  PRO A  10       3.375  23.430 -13.641  1.00 24.67           H  
ATOM    121 2HD  PRO A  10       1.697  23.701 -12.978  1.00 24.67           H  
ATOM    122  N   PRO A  11       1.709  24.221 -18.491  1.00 24.67           N  
ATOM    123  CA  PRO A  11       2.420  24.141 -19.775  1.00 24.67           C  
ATOM    124  C   PRO A  11       3.893  24.653 -19.912  1.00 24.67           C  
ATOM    125  O   PRO A  11       4.648  23.994 -20.628  1.00 24.67           O  
ATOM    126  CB  PRO A  11       1.484  24.957 -20.679  1.00 24.67           C  
ATOM    127  CG  PRO A  11       0.120  24.745 -20.096  1.00 24.67           C  
ATOM    128  CD  PRO A  11       0.329  24.758 -18.611  1.00 24.67           C  
ATOM    129  HA  PRO A  11       2.390  23.091 -20.093  1.00 24.67           H  
ATOM    130 1HB  PRO A  11       1.773  25.997 -20.702  1.00 24.67           H  
ATOM    131 2HB  PRO A  11       1.562  24.595 -21.709  1.00 24.67           H  
ATOM    132 1HG  PRO A  11      -0.563  25.539 -20.440  1.00 24.67           H  
ATOM    133 2HG  PRO A  11      -0.297  23.792 -20.458  1.00 24.67           H  
ATOM    134 1HD  PRO A  11       0.262  25.779 -18.210  1.00 24.67           H  
ATOM    135 2HD  PRO A  11      -0.415  24.083 -18.191  1.00 24.67           H  
ATOM    136  N   GLY A  12       4.373  25.745 -19.263  1.00 24.67           N  
ATOM    137  CA  GLY A  12       3.702  26.752 -18.435  1.00 24.67           C  
ATOM    138  C   GLY A  12       3.225  27.905 -19.311  1.00 24.67           C  
ATOM    139  O   GLY A  12       3.371  27.842 -20.530  1.00 24.67           O  
ATOM    140  H   GLY A  12       5.362  25.908 -19.401  1.00 24.67           H  
ATOM    141 1HA  GLY A  12       2.883  26.342 -17.874  1.00 24.67           H  
ATOM    142 2HA  GLY A  12       4.428  27.111 -17.714  1.00 24.67           H  
ATOM    143  N   PRO A  13       2.704  28.990 -18.727  1.00 24.67           N  
ATOM    144  CA  PRO A  13       2.189  30.159 -19.422  1.00 24.67           C  
ATOM    145  C   PRO A  13       3.285  30.961 -20.108  1.00 24.67           C  
ATOM    146  O   PRO A  13       4.441  30.955 -19.681  1.00 24.67           O  
ATOM    147  CB  PRO A  13       1.543  30.971 -18.294  1.00 24.67           C  
ATOM    148  CG  PRO A  13       2.277  30.541 -17.035  1.00 24.67           C  
ATOM    149  CD  PRO A  13       2.617  29.076 -17.254  1.00 24.67           C  
ATOM    150  HA  PRO A  13       1.437  29.840 -20.155  1.00 24.67           H  
ATOM    151 1HB  PRO A  13       1.667  32.048 -18.507  1.00 24.67           H  
ATOM    152 2HB  PRO A  13       0.463  30.775 -18.259  1.00 24.67           H  
ATOM    153 1HG  PRO A  13       3.170  31.170 -16.892  1.00 24.67           H  
ATOM    154 2HG  PRO A  13       1.632  30.702 -16.156  1.00 24.67           H  
ATOM    155 1HD  PRO A  13       3.576  28.876 -16.769  1.00 24.67           H  
ATOM    156 2HD  PRO A  13       1.808  28.435 -16.874  1.00 24.67           H  
ATOM    157  N   LYS A  14       2.904  31.688 -21.153  1.00 24.67           N  
ATOM    158  CA  LYS A  14       3.831  32.565 -21.857  1.00 24.67           C  
ATOM    159  C   LYS A  14       4.259  33.720 -20.962  1.00 24.67           C  
ATOM    160  O   LYS A  14       3.470  34.209 -20.150  1.00 24.67           O  
ATOM    161  CB  LYS A  14       3.189  33.110 -23.127  1.00 24.67           C  
ATOM    162  CG  LYS A  14       2.922  32.056 -24.203  1.00 24.67           C  
ATOM    163  CD  LYS A  14       2.317  32.678 -25.450  1.00 24.67           C  
ATOM    164  CE  LYS A  14       2.050  31.632 -26.521  1.00 24.67           C  
ATOM    165  NZ  LYS A  14       1.407  32.230 -27.732  1.00 24.67           N  
ATOM    166  H   LYS A  14       1.943  31.639 -21.463  1.00 24.67           H  
ATOM    167  HA  LYS A  14       4.721  31.995 -22.122  1.00 24.67           H  
ATOM    168 1HB  LYS A  14       2.239  33.592 -22.883  1.00 24.67           H  
ATOM    169 2HB  LYS A  14       3.835  33.877 -23.559  1.00 24.67           H  
ATOM    170 1HG  LYS A  14       3.857  31.560 -24.467  1.00 24.67           H  
ATOM    171 2HG  LYS A  14       2.234  31.307 -23.812  1.00 24.67           H  
ATOM    172 1HD  LYS A  14       1.382  33.177 -25.195  1.00 24.67           H  
ATOM    173 2HD  LYS A  14       3.007  33.424 -25.850  1.00 24.67           H  
ATOM    174 1HE  LYS A  14       2.992  31.173 -26.814  1.00 24.67           H  
ATOM    175 2HE  LYS A  14       1.391  30.865 -26.115  1.00 24.67           H  
ATOM    176 1HZ  LYS A  14       1.248  31.508 -28.415  1.00 24.67           H  
ATOM    177 2HZ  LYS A  14       0.528  32.650 -27.467  1.00 24.67           H  
ATOM    178 3HZ  LYS A  14       2.016  32.936 -28.117  1.00 24.67           H  
ATOM    179  N   GLY A  15       5.508  34.151 -21.110  1.00 24.67           N  
ATOM    180  CA  GLY A  15       6.014  35.276 -20.337  1.00 24.67           C  
ATOM    181  C   GLY A  15       5.801  36.598 -21.059  1.00 24.67           C  
ATOM    182  O   GLY A  15       5.061  36.673 -22.043  1.00 24.67           O  
ATOM    183  H   GLY A  15       6.116  33.703 -21.783  1.00 24.67           H  
ATOM    184 1HA  GLY A  15       5.517  35.305 -19.368  1.00 24.67           H  
ATOM    185 2HA  GLY A  15       7.076  35.133 -20.145  1.00 24.67           H  
ATOM    186  N   ASP A  16       6.463  37.634 -20.565  1.00 24.67           N  
ATOM    187  CA  ASP A  16       6.341  38.981 -21.111  1.00 24.67           C  
ATOM    188  C   ASP A  16       6.819  39.096 -22.554  1.00 24.67           C  
ATOM    189  O   ASP A  16       7.782  38.445 -22.960  1.00 24.67           O  
ATOM    190  CB  ASP A  16       7.132  39.966 -20.259  1.00 24.67           C  
ATOM    191  CG  ASP A  16       6.507  40.218 -18.887  1.00 24.67           C  
ATOM    192  OD1 ASP A  16       5.403  39.776 -18.659  1.00 24.67           O  
ATOM    193  OD2 ASP A  16       7.139  40.858 -18.086  1.00 24.67           O  
ATOM    194  H   ASP A  16       7.064  37.488 -19.768  1.00 24.67           H  
ATOM    195  HA  ASP A  16       5.290  39.259 -21.084  1.00 24.67           H  
ATOM    196 1HB  ASP A  16       8.143  39.585 -20.113  1.00 24.67           H  
ATOM    197 2HB  ASP A  16       7.219  40.915 -20.795  1.00 24.67           H  
ATOM    198  N   GLN A  17       6.158  39.966 -23.312  1.00 24.67           N  
ATOM    199  CA  GLN A  17       6.562  40.270 -24.682  1.00 24.67           C  
ATOM    200  C   GLN A  17       7.929  40.954 -24.661  1.00 24.67           C  
ATOM    201  O   GLN A  17       8.174  41.816 -23.812  1.00 24.67           O  
ATOM    202  CB  GLN A  17       5.522  41.160 -25.372  1.00 24.67           C  
ATOM    203  CG  GLN A  17       5.791  41.424 -26.842  1.00 24.67           C  
ATOM    204  CD  GLN A  17       4.674  42.203 -27.519  1.00 24.67           C  
ATOM    205  OE1 GLN A  17       3.735  42.677 -26.870  1.00 24.67           O  
ATOM    206  NE2 GLN A  17       4.767  42.337 -28.840  1.00 24.67           N  
ATOM    207  H   GLN A  17       5.358  40.441 -22.917  1.00 24.67           H  
ATOM    208  HA  GLN A  17       6.655  39.337 -25.239  1.00 24.67           H  
ATOM    209 1HB  GLN A  17       4.537  40.700 -25.290  1.00 24.67           H  
ATOM    210 2HB  GLN A  17       5.475  42.126 -24.868  1.00 24.67           H  
ATOM    211 1HG  GLN A  17       6.702  42.009 -26.928  1.00 24.67           H  
ATOM    212 2HG  GLN A  17       5.915  40.468 -27.355  1.00 24.67           H  
ATOM    213 1HE2 GLN A  17       4.058  42.834 -29.343  1.00 24.67           H  
ATOM    214 2HE2 GLN A  17       5.545  41.943 -29.327  1.00 24.67           H  
ATOM    215  N   GLY A  18       8.815  40.578 -25.580  1.00 24.67           N  
ATOM    216  CA  GLY A  18      10.133  41.192 -25.624  1.00 24.67           C  
ATOM    217  C   GLY A  18      10.048  42.583 -26.245  1.00 24.67           C  
ATOM    218  O   GLY A  18       8.965  43.020 -26.634  1.00 24.67           O  
ATOM    219  H   GLY A  18       8.571  39.854 -26.241  1.00 24.67           H  
ATOM    220 1HA  GLY A  18      10.539  41.248 -24.614  1.00 24.67           H  
ATOM    221 2HA  GLY A  18      10.791  40.552 -26.210  1.00 24.67           H  
ATOM    222  N   PRO A  19      11.169  43.299 -26.364  1.00 24.67           N  
ATOM    223  CA  PRO A  19      11.242  44.651 -26.867  1.00 24.67           C  
ATOM    224  C   PRO A  19      11.027  44.718 -28.383  1.00 24.67           C  
ATOM    225  O   PRO A  19      11.249  43.725 -29.079  1.00 24.67           O  
ATOM    226  CB  PRO A  19      12.669  45.062 -26.494  1.00 24.67           C  
ATOM    227  CG  PRO A  19      13.446  43.763 -26.480  1.00 24.67           C  
ATOM    228  CD  PRO A  19      12.465  42.723 -25.962  1.00 24.67           C  
ATOM    229  HA  PRO A  19      10.520  45.241 -26.296  1.00 24.67           H  
ATOM    230 1HB  PRO A  19      13.056  45.777 -27.242  1.00 24.67           H  
ATOM    231 2HB  PRO A  19      12.675  45.578 -25.522  1.00 24.67           H  
ATOM    232 1HG  PRO A  19      13.806  43.538 -27.497  1.00 24.67           H  
ATOM    233 2HG  PRO A  19      14.339  43.864 -25.845  1.00 24.67           H  
ATOM    234 1HD  PRO A  19      12.655  41.772 -26.467  1.00 24.67           H  
ATOM    235 2HD  PRO A  19      12.532  42.641 -24.865  1.00 24.67           H  
ATOM    236  N   PRO A  20      10.601  45.873 -28.912  1.00 24.67           N  
ATOM    237  CA  PRO A  20      10.573  46.221 -30.320  1.00 24.67           C  
ATOM    238  C   PRO A  20      11.977  46.169 -30.897  1.00 24.67           C  
ATOM    239  O   PRO A  20      12.952  46.374 -30.171  1.00 24.67           O  
ATOM    240  CB  PRO A  20      10.032  47.655 -30.315  1.00 24.67           C  
ATOM    241  CG  PRO A  20       9.256  47.775 -29.029  1.00 24.67           C  
ATOM    242  CD  PRO A  20       9.995  46.903 -28.039  1.00 24.67           C  
ATOM    243  HA  PRO A  20       9.898  45.534 -30.854  1.00 24.67           H  
ATOM    244 1HB  PRO A  20      10.875  48.366 -30.382  1.00 24.67           H  
ATOM    245 2HB  PRO A  20       9.411  47.821 -31.205  1.00 24.67           H  
ATOM    246 1HG  PRO A  20       9.211  48.829 -28.713  1.00 24.67           H  
ATOM    247 2HG  PRO A  20       8.219  47.446 -29.185  1.00 24.67           H  
ATOM    248 1HD  PRO A  20      10.762  47.465 -27.491  1.00 24.67           H  
ATOM    249 2HD  PRO A  20       9.224  46.473 -27.383  1.00 24.67           H  
ATOM    250  N   GLY A  21      12.087  45.901 -32.192  1.00 24.67           N  
ATOM    251  CA  GLY A  21      13.397  45.902 -32.825  1.00 24.67           C  
ATOM    252  C   GLY A  21      13.792  47.353 -33.083  1.00 24.67           C  
ATOM    253  O   GLY A  21      13.033  48.261 -32.737  1.00 24.67           O  
ATOM    254  H   GLY A  21      11.262  45.716 -32.746  1.00 24.67           H  
ATOM    255 1HA  GLY A  21      14.126  45.413 -32.179  1.00 24.67           H  
ATOM    256 2HA  GLY A  21      13.339  45.345 -33.758  1.00 24.67           H  
ATOM    257  N   PRO A  22      14.949  47.609 -33.699  1.00 24.67           N  
ATOM    258  CA  PRO A  22      15.467  48.933 -33.959  1.00 24.67           C  
ATOM    259  C   PRO A  22      14.679  49.640 -35.061  1.00 24.67           C  
ATOM    260  O   PRO A  22      14.055  48.976 -35.892  1.00 24.67           O  
ATOM    261  CB  PRO A  22      16.903  48.640 -34.404  1.00 24.67           C  
ATOM    262  CG  PRO A  22      16.839  47.246 -35.005  1.00 24.67           C  
ATOM    263  CD  PRO A  22      15.803  46.506 -34.171  1.00 24.67           C  
ATOM    264  HA  PRO A  22      15.469  49.468 -33.005  1.00 24.67           H  
ATOM    265 1HB  PRO A  22      17.223  49.399 -35.141  1.00 24.67           H  
ATOM    266 2HB  PRO A  22      17.589  48.712 -33.549  1.00 24.67           H  
ATOM    267 1HG  PRO A  22      16.555  47.313 -36.067  1.00 24.67           H  
ATOM    268 2HG  PRO A  22      17.831  46.774 -34.971  1.00 24.67           H  
ATOM    269 1HD  PRO A  22      15.252  45.817 -34.818  1.00 24.67           H  
ATOM    270 2HD  PRO A  22      16.282  45.995 -33.320  1.00 24.67           H  
ATOM    271  N   PRO A  23      14.692  50.981 -35.098  1.00 24.67           N  
ATOM    272  CA  PRO A  23      14.201  51.809 -36.180  1.00 24.67           C  
ATOM    273  C   PRO A  23      14.949  51.497 -37.468  1.00 24.67           C  
ATOM    274  O   PRO A  23      16.129  51.143 -37.431  1.00 24.67           O  
ATOM    275  CB  PRO A  23      14.517  53.230 -35.697  1.00 24.67           C  
ATOM    276  CG  PRO A  23      14.576  53.126 -34.193  1.00 24.67           C  
ATOM    277  CD  PRO A  23      15.144  51.751 -33.916  1.00 24.67           C  
ATOM    278  HA  PRO A  23      13.119  51.652 -36.302  1.00 24.67           H  
ATOM    279 1HB  PRO A  23      15.466  53.568 -36.146  1.00 24.67           H  
ATOM    280 2HB  PRO A  23      13.741  53.926 -36.048  1.00 24.67           H  
ATOM    281 1HG  PRO A  23      15.203  53.934 -33.780  1.00 24.67           H  
ATOM    282 2HG  PRO A  23      13.571  53.257 -33.767  1.00 24.67           H  
ATOM    283 1HD  PRO A  23      16.240  51.768 -33.845  1.00 24.67           H  
ATOM    284 2HD  PRO A  23      14.656  51.402 -32.994  1.00 24.67           H  
ATOM    285  N   GLY A  24      14.278  51.650 -38.600  1.00 24.67           N  
ATOM    286  CA  GLY A  24      14.936  51.439 -39.880  1.00 24.67           C  
ATOM    287  C   GLY A  24      15.682  52.718 -40.246  1.00 24.67           C  
ATOM    288  O   GLY A  24      15.673  53.671 -39.466  1.00 24.67           O  
ATOM    289  H   GLY A  24      13.305  51.924 -38.581  1.00 24.67           H  
ATOM    290 1HA  GLY A  24      15.625  50.597 -39.812  1.00 24.67           H  
ATOM    291 2HA  GLY A  24      14.183  51.206 -40.628  1.00 24.67           H  
ATOM    292  N   PRO A  25      16.322  52.777 -41.415  1.00 24.67           N  
ATOM    293  CA  PRO A  25      17.082  53.913 -41.883  1.00 24.67           C  
ATOM    294  C   PRO A  25      16.135  55.062 -42.239  1.00 24.67           C  
ATOM    295  O   PRO A  25      14.984  54.811 -42.590  1.00 24.67           O  
ATOM    296  CB  PRO A  25      17.812  53.328 -43.101  1.00 24.67           C  
ATOM    297  CG  PRO A  25      16.915  52.206 -43.586  1.00 24.67           C  
ATOM    298  CD  PRO A  25      16.297  51.625 -42.334  1.00 24.67           C  
ATOM    299  HA  PRO A  25      17.787  54.187 -41.087  1.00 24.67           H  
ATOM    300 1HB  PRO A  25      17.966  54.103 -43.864  1.00 24.67           H  
ATOM    301 2HB  PRO A  25      18.810  52.973 -42.801  1.00 24.67           H  
ATOM    302 1HG  PRO A  25      16.159  52.602 -44.283  1.00 24.67           H  
ATOM    303 2HG  PRO A  25      17.503  51.463 -44.151  1.00 24.67           H  
ATOM    304 1HD  PRO A  25      15.274  51.308 -42.561  1.00 24.67           H  
ATOM    305 2HD  PRO A  25      16.918  50.802 -41.942  1.00 24.67           H  
ATOM    306  N   PRO A  26      16.612  56.318 -42.219  1.00 24.67           N  
ATOM    307  CA  PRO A  26      15.885  57.536 -42.572  1.00 24.67           C  
ATOM    308  C   PRO A  26      15.526  57.665 -44.052  1.00 24.67           C  
ATOM    309  O   PRO A  26      14.663  58.466 -44.414  1.00 24.67           O  
ATOM    310  CB  PRO A  26      16.874  58.638 -42.172  1.00 24.67           C  
ATOM    311  CG  PRO A  26      18.236  57.986 -42.244  1.00 24.67           C  
ATOM    312  CD  PRO A  26      18.010  56.559 -41.808  1.00 24.67           C  
ATOM    313  HA  PRO A  26      14.976  57.593 -41.955  1.00 24.67           H  
ATOM    314 1HB  PRO A  26      16.783  59.485 -42.874  1.00 24.67           H  
ATOM    315 2HB  PRO A  26      16.629  59.024 -41.172  1.00 24.67           H  
ATOM    316 1HG  PRO A  26      18.623  58.058 -43.279  1.00 24.67           H  
ATOM    317 2HG  PRO A  26      18.950  58.525 -41.605  1.00 24.67           H  
ATOM    318 1HD  PRO A  26      18.713  55.915 -42.343  1.00 24.67           H  
ATOM    319 2HD  PRO A  26      18.113  56.476 -40.714  1.00 24.67           H  
ATOM    320  N   GLY A  27      16.191  56.891 -44.904  1.00 24.67           N  
ATOM    321  CA  GLY A  27      15.987  56.982 -46.340  1.00 24.67           C  
ATOM    322  C   GLY A  27      16.928  58.047 -46.912  1.00 24.67           C  
ATOM    323  O   GLY A  27      17.685  58.661 -46.160  1.00 24.67           O  
ATOM    324  H   GLY A  27      16.866  56.232 -44.550  1.00 24.67           H  
ATOM    325 1HA  GLY A  27      16.185  56.011 -46.794  1.00 24.67           H  
ATOM    326 2HA  GLY A  27      14.948  57.242 -46.536  1.00 24.67           H  
ATOM    327  N   PRO A  28      16.937  58.246 -48.241  1.00 24.67           N  
ATOM    328  CA  PRO A  28      17.780  59.188 -48.954  1.00 24.67           C  
ATOM    329  C   PRO A  28      17.343  60.629 -48.698  1.00 24.67           C  
ATOM    330  O   PRO A  28      16.181  60.869 -48.380  1.00 24.67           O  
ATOM    331  CB  PRO A  28      17.560  58.783 -50.418  1.00 24.67           C  
ATOM    332  CG  PRO A  28      16.174  58.175 -50.441  1.00 24.67           C  
ATOM    333  CD  PRO A  28      16.029  57.469 -49.101  1.00 24.67           C  
ATOM    334  HA  PRO A  28      18.818  59.005 -48.640  1.00 24.67           H  
ATOM    335 1HB  PRO A  28      17.634  59.677 -51.067  1.00 24.67           H  
ATOM    336 2HB  PRO A  28      18.343  58.085 -50.740  1.00 24.67           H  
ATOM    337 1HG  PRO A  28      15.425  58.970 -50.588  1.00 24.67           H  
ATOM    338 2HG  PRO A  28      16.076  57.488 -51.296  1.00 24.67           H  
ATOM    339 1HD  PRO A  28      14.989  57.550 -48.764  1.00 24.67           H  
ATOM    340 2HD  PRO A  28      16.365  56.424 -49.179  1.00 24.67           H  
ATOM    341  N   PRO A  29      18.243  61.606 -48.870  1.00 24.67           N  
ATOM    342  CA  PRO A  29      17.969  63.025 -48.789  1.00 24.67           C  
ATOM    343  C   PRO A  29      17.168  63.478 -49.995  1.00 24.67           C  
ATOM    344  O   PRO A  29      17.229  62.867 -51.061  1.00 24.67           O  
ATOM    345  CB  PRO A  29      19.374  63.635 -48.775  1.00 24.67           C  
ATOM    346  CG  PRO A  29      20.232  62.634 -49.513  1.00 24.67           C  
ATOM    347  CD  PRO A  29      19.654  61.280 -49.146  1.00 24.67           C  
ATOM    348  HA  PRO A  29      17.430  63.238 -47.855  1.00 24.67           H  
ATOM    349 1HB  PRO A  29      19.356  64.624 -49.260  1.00 24.67           H  
ATOM    350 2HB  PRO A  29      19.703  63.793 -47.738  1.00 24.67           H  
ATOM    351 1HG  PRO A  29      20.193  62.834 -50.599  1.00 24.67           H  
ATOM    352 2HG  PRO A  29      21.285  62.745 -49.213  1.00 24.67           H  
ATOM    353 1HD  PRO A  29      19.759  60.603 -50.002  1.00 24.67           H  
ATOM    354 2HD  PRO A  29      20.144  60.893 -48.239  1.00 24.67           H  
ATOM    355  N   GLY A  30      16.446  64.580 -49.847  1.00 24.67           N  
ATOM    356  CA  GLY A  30      15.716  65.143 -50.975  1.00 24.67           C  
ATOM    357  C   GLY A  30      16.583  65.171 -52.233  1.00 24.67           C  
ATOM    358  O   GLY A  30      17.356  66.108 -52.435  1.00 24.67           O  
ATOM    359  H   GLY A  30      16.408  65.039 -48.951  1.00 24.67           H  
ATOM    360 1HA  GLY A  30      14.821  64.549 -51.159  1.00 24.67           H  
ATOM    361 2HA  GLY A  30      15.388  66.154 -50.728  1.00 24.67           H  
TER     362
ENDMDL

REMARK ID 621157 MODEL 5 2024-06-22_00000316_1_19
PFRMAT TS
TARGET 2024-06-22_00000316_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       0.043   0.763   1.928  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.455   0.895   2.249  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.966   2.302   1.929  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.356   3.009   1.127  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.096  -0.156   1.339  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.247  -0.134   0.113  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.163   0.108   0.624  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.585   0.642   3.308  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.142   0.116   1.120  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.113  -1.134   1.838  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.595   0.658  -0.568  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.345  -1.085  -0.429  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.708   0.783  -0.050  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.696  -0.845   0.764  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.287   1.690   1.923  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.338   0.233   2.665  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.063   2.742   2.567  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.724   4.018   2.357  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.434   4.031   1.012  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.765   2.972   0.474  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.718   4.079   3.522  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.009   2.634   3.854  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.705   1.903   3.608  1.00 24.67           C  
ATOM     24  HA  PRO A   2       2.985   4.831   2.418  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.623   4.627   3.205  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       4.282   4.636   4.362  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.827   2.267   3.212  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       5.361   2.546   4.893  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.932   0.896   3.242  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.103   1.893   4.529  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.685   5.221   0.468  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.440   5.300  -0.774  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.928   5.194  -0.464  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.301   5.155   0.708  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.374   6.066   0.927  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       5.126   4.495  -1.438  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.221   6.247  -1.266  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.790   5.185  -1.488  1.00 24.67           N  
ATOM     39  CA  PRO A   4       9.236   5.080  -1.402  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.931   6.356  -0.922  1.00 24.67           C  
ATOM     41  O   PRO A   4      11.103   6.274  -0.553  1.00 24.67           O  
ATOM     42  CB  PRO A   4       9.618   4.719  -2.842  1.00 24.67           C  
ATOM     43  CG  PRO A   4       8.548   5.341  -3.691  1.00 24.67           C  
ATOM     44  CD  PRO A   4       7.274   5.246  -2.868  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.485   4.245  -0.727  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      10.621   5.111  -3.073  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       9.670   3.626  -2.954  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       8.830   6.370  -3.939  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       8.470   4.806  -4.649  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.684   6.156  -3.030  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       6.727   4.329  -3.125  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.144   7.469  -0.852  1.00 24.67           N  
ATOM     53  CA  PRO A   5       8.410   8.775  -0.733  1.00 24.67           C  
ATOM     54  C   PRO A   5       7.956   9.214  -2.121  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.075   8.463  -3.086  1.00 24.67           O  
ATOM     56  CB  PRO A   5       9.309   9.863  -0.166  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.487   9.578  -0.590  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.572   8.186  -0.564  1.00 24.67           C  
ATOM     59  HA  PRO A   5       7.537   8.623  -0.084  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       8.995  10.858  -0.491  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       9.251   9.854   0.928  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      10.613   9.988  -1.613  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.246  10.061   0.035  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.303   8.018  -1.402  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.957   7.970   0.461  1.00 24.67           H  
ATOM     66  N   GLY A   6       7.441  10.435  -2.229  1.00 24.67           N  
ATOM     67  CA  GLY A   6       7.057  10.967  -3.526  1.00 24.67           C  
ATOM     68  C   GLY A   6       8.303  11.559  -4.181  1.00 24.67           C  
ATOM     69  O   GLY A   6       9.391  11.466  -3.613  1.00 24.67           O  
ATOM     70  H   GLY A   6       7.322  11.014  -1.408  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       6.638  10.173  -4.144  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       6.296  11.729  -3.383  1.00 24.67           H  
ATOM     73  N   PRO A   7       8.178  12.173  -5.365  1.00 24.67           N  
ATOM     74  CA  PRO A   7       9.262  12.763  -6.117  1.00 24.67           C  
ATOM     75  C   PRO A   7       9.734  14.066  -5.462  1.00 24.67           C  
ATOM     76  O   PRO A   7       8.985  14.667  -4.692  1.00 24.67           O  
ATOM     77  CB  PRO A   7       8.614  13.028  -7.479  1.00 24.67           C  
ATOM     78  CG  PRO A   7       7.150  13.226  -7.169  1.00 24.67           C  
ATOM     79  CD  PRO A   7       6.860  12.281  -6.008  1.00 24.67           C  
ATOM     80  HA  PRO A   7      10.046  12.011  -6.202  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       9.066  13.925  -7.937  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       8.803  12.187  -8.158  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       6.965  14.281  -6.907  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       6.540  13.008  -8.056  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       6.125  12.749  -5.345  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       6.523  11.297  -6.378  1.00 24.67           H  
ATOM     87  N   PRO A   8      10.969  14.510  -5.738  1.00 24.67           N  
ATOM     88  CA  PRO A   8      11.500  15.814  -5.381  1.00 24.67           C  
ATOM     89  C   PRO A   8      10.655  16.921  -5.990  1.00 24.67           C  
ATOM     90  O   PRO A   8      10.124  16.766  -7.091  1.00 24.67           O  
ATOM     91  CB  PRO A   8      12.901  15.795  -6.004  1.00 24.67           C  
ATOM     92  CG  PRO A   8      13.260  14.332  -6.101  1.00 24.67           C  
ATOM     93  CD  PRO A   8      11.953  13.622  -6.389  1.00 24.67           C  
ATOM     94  HA  PRO A   8      11.543  15.905  -4.284  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      12.874  16.302  -6.981  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      13.595  16.368  -5.372  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      14.010  14.181  -6.893  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      13.721  13.997  -5.160  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      11.764  13.538  -7.467  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      12.017  12.652  -5.882  1.00 24.67           H  
ATOM    101  N   GLY A   9      10.550  18.043  -5.289  1.00 24.67           N  
ATOM    102  CA  GLY A   9       9.809  19.178  -5.817  1.00 24.67           C  
ATOM    103  C   GLY A   9      10.732  20.015  -6.700  1.00 24.67           C  
ATOM    104  O   GLY A   9      11.892  19.650  -6.886  1.00 24.67           O  
ATOM    105  H   GLY A   9      10.993  18.116  -4.384  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       8.949  18.823  -6.386  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       9.440  19.770  -4.981  1.00 24.67           H  
ATOM    108  N   PRO A  10      10.242  21.128  -7.252  1.00 24.67           N  
ATOM    109  CA  PRO A  10      10.967  22.043  -8.107  1.00 24.67           C  
ATOM    110  C   PRO A  10      11.972  22.853  -7.291  1.00 24.67           C  
ATOM    111  O   PRO A  10      11.830  22.946  -6.070  1.00 24.67           O  
ATOM    112  CB  PRO A  10       9.842  22.921  -8.672  1.00 24.67           C  
ATOM    113  CG  PRO A  10       8.772  22.899  -7.608  1.00 24.67           C  
ATOM    114  CD  PRO A  10       8.835  21.504  -7.017  1.00 24.67           C  
ATOM    115  HA  PRO A  10      11.455  21.450  -8.892  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      10.222  23.944  -8.855  1.00 24.67           H  
ATOM    117 2HB  PRO A  10       9.504  22.525  -9.638  1.00 24.67           H  
ATOM    118 1HG  PRO A  10       8.979  23.682  -6.862  1.00 24.67           H  
ATOM    119 2HG  PRO A  10       7.792  23.134  -8.049  1.00 24.67           H  
ATOM    120 1HD  PRO A  10       8.602  21.567  -5.950  1.00 24.67           H  
ATOM    121 2HD  PRO A  10       8.154  20.824  -7.557  1.00 24.67           H  
ATOM    122  N   PRO A  11      12.992  23.434  -7.933  1.00 24.67           N  
ATOM    123  CA  PRO A  11      13.947  24.358  -7.358  1.00 24.67           C  
ATOM    124  C   PRO A  11      13.275  25.690  -7.078  1.00 24.67           C  
ATOM    125  O   PRO A  11      12.260  26.015  -7.699  1.00 24.67           O  
ATOM    126  CB  PRO A  11      15.013  24.475  -8.451  1.00 24.67           C  
ATOM    127  CG  PRO A  11      14.271  24.178  -9.737  1.00 24.67           C  
ATOM    128  CD  PRO A  11      13.232  23.135  -9.361  1.00 24.67           C  
ATOM    129  HA  PRO A  11      14.363  23.926  -6.434  1.00 24.67           H  
ATOM    130 1HB  PRO A  11      15.440  25.495  -8.438  1.00 24.67           H  
ATOM    131 2HB  PRO A  11      15.838  23.778  -8.253  1.00 24.67           H  
ATOM    132 1HG  PRO A  11      13.818  25.104 -10.125  1.00 24.67           H  
ATOM    133 2HG  PRO A  11      14.973  23.824 -10.507  1.00 24.67           H  
ATOM    134 1HD  PRO A  11      12.336  23.299  -9.966  1.00 24.67           H  
ATOM    135 2HD  PRO A  11      13.641  22.120  -9.478  1.00 24.67           H  
ATOM    136  N   GLY A  12      13.839  26.466  -6.161  1.00 24.67           N  
ATOM    137  CA  GLY A  12      13.303  27.791  -5.895  1.00 24.67           C  
ATOM    138  C   GLY A  12      13.847  28.790  -6.916  1.00 24.67           C  
ATOM    139  O   GLY A  12      14.628  28.408  -7.787  1.00 24.67           O  
ATOM    140  H   GLY A  12      14.655  26.145  -5.661  1.00 24.67           H  
ATOM    141 1HA  GLY A  12      12.213  27.756  -5.937  1.00 24.67           H  
ATOM    142 2HA  GLY A  12      13.589  28.084  -4.887  1.00 24.67           H  
ATOM    143  N   PRO A  13      13.451  30.066  -6.824  1.00 24.67           N  
ATOM    144  CA  PRO A  13      13.844  31.158  -7.695  1.00 24.67           C  
ATOM    145  C   PRO A  13      15.273  31.605  -7.464  1.00 24.67           C  
ATOM    146  O   PRO A  13      15.824  31.432  -6.375  1.00 24.67           O  
ATOM    147  CB  PRO A  13      12.852  32.260  -7.311  1.00 24.67           C  
ATOM    148  CG  PRO A  13      12.506  31.973  -5.867  1.00 24.67           C  
ATOM    149  CD  PRO A  13      12.517  30.458  -5.749  1.00 24.67           C  
ATOM    150  HA  PRO A  13      13.702  30.849  -8.741  1.00 24.67           H  
ATOM    151 1HB  PRO A  13      13.336  33.247  -7.439  1.00 24.67           H  
ATOM    152 2HB  PRO A  13      11.983  32.237  -7.980  1.00 24.67           H  
ATOM    153 1HG  PRO A  13      13.240  32.455  -5.206  1.00 24.67           H  
ATOM    154 2HG  PRO A  13      11.525  32.412  -5.622  1.00 24.67           H  
ATOM    155 1HD  PRO A  13      12.905  30.192  -4.761  1.00 24.67           H  
ATOM    156 2HD  PRO A  13      11.512  30.051  -5.934  1.00 24.67           H  
ATOM    157  N   LYS A  14      15.853  32.237  -8.471  1.00 24.67           N  
ATOM    158  CA  LYS A  14      17.165  32.842  -8.319  1.00 24.67           C  
ATOM    159  C   LYS A  14      17.009  34.154  -7.566  1.00 24.67           C  
ATOM    160  O   LYS A  14      15.971  34.813  -7.679  1.00 24.67           O  
ATOM    161  CB  LYS A  14      17.825  33.067  -9.677  1.00 24.67           C  
ATOM    162  CG  LYS A  14      18.171  31.779 -10.419  1.00 24.67           C  
ATOM    163  CD  LYS A  14      18.858  32.068 -11.749  1.00 24.67           C  
ATOM    164  CE  LYS A  14      19.202  30.780 -12.488  1.00 24.67           C  
ATOM    165  NZ  LYS A  14      19.849  31.052 -13.800  1.00 24.67           N  
ATOM    166  H   LYS A  14      15.368  32.326  -9.353  1.00 24.67           H  
ATOM    167  HA  LYS A  14      17.797  32.181  -7.723  1.00 24.67           H  
ATOM    168 1HB  LYS A  14      17.157  33.650 -10.312  1.00 24.67           H  
ATOM    169 2HB  LYS A  14      18.739  33.647  -9.549  1.00 24.67           H  
ATOM    170 1HG  LYS A  14      18.835  31.172  -9.801  1.00 24.67           H  
ATOM    171 2HG  LYS A  14      17.260  31.209 -10.606  1.00 24.67           H  
ATOM    172 1HD  LYS A  14      18.202  32.673 -12.373  1.00 24.67           H  
ATOM    173 2HD  LYS A  14      19.776  32.625 -11.568  1.00 24.67           H  
ATOM    174 1HE  LYS A  14      19.880  30.187 -11.875  1.00 24.67           H  
ATOM    175 2HE  LYS A  14      18.288  30.210 -12.656  1.00 24.67           H  
ATOM    176 1HZ  LYS A  14      20.061  30.176 -14.259  1.00 24.67           H  
ATOM    177 2HZ  LYS A  14      19.221  31.592 -14.378  1.00 24.67           H  
ATOM    178 3HZ  LYS A  14      20.703  31.570 -13.653  1.00 24.67           H  
ATOM    179  N   GLY A  15      18.028  34.539  -6.802  1.00 24.67           N  
ATOM    180  CA  GLY A  15      17.974  35.802  -6.077  1.00 24.67           C  
ATOM    181  C   GLY A  15      18.423  36.966  -6.947  1.00 24.67           C  
ATOM    182  O   GLY A  15      18.650  36.807  -8.150  1.00 24.67           O  
ATOM    183  H   GLY A  15      18.847  33.960  -6.731  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      16.955  35.978  -5.730  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      18.606  35.738  -5.194  1.00 24.67           H  
ATOM    186  N   ASP A  16      18.553  38.136  -6.329  1.00 24.67           N  
ATOM    187  CA  ASP A  16      18.960  39.338  -7.036  1.00 24.67           C  
ATOM    188  C   ASP A  16      20.481  39.362  -7.161  1.00 24.67           C  
ATOM    189  O   ASP A  16      21.165  38.489  -6.627  1.00 24.67           O  
ATOM    190  CB  ASP A  16      18.418  40.593  -6.324  1.00 24.67           C  
ATOM    191  CG  ASP A  16      18.184  41.822  -7.270  1.00 24.67           C  
ATOM    192  OD1 ASP A  16      18.810  41.885  -8.313  1.00 24.67           O  
ATOM    193  OD2 ASP A  16      17.371  42.653  -6.937  1.00 24.67           O  
ATOM    194  H   ASP A  16      18.358  38.190  -5.342  1.00 24.67           H  
ATOM    195  HA  ASP A  16      18.542  39.312  -8.042  1.00 24.67           H  
ATOM    196 1HB  ASP A  16      17.476  40.352  -5.835  1.00 24.67           H  
ATOM    197 2HB  ASP A  16      19.125  40.892  -5.550  1.00 24.67           H  
ATOM    198  N   GLN A  17      20.988  40.356  -7.870  1.00 24.67           N  
ATOM    199  CA  GLN A  17      22.420  40.503  -8.094  1.00 24.67           C  
ATOM    200  C   GLN A  17      23.060  41.423  -7.063  1.00 24.67           C  
ATOM    201  O   GLN A  17      22.379  42.204  -6.397  1.00 24.67           O  
ATOM    202  CB  GLN A  17      22.681  41.026  -9.507  1.00 24.67           C  
ATOM    203  CG  GLN A  17      22.140  40.122 -10.610  1.00 24.67           C  
ATOM    204  CD  GLN A  17      22.784  38.745 -10.610  1.00 24.67           C  
ATOM    205  OE1 GLN A  17      24.000  38.608 -10.769  1.00 24.67           O  
ATOM    206  NE2 GLN A  17      21.965  37.714 -10.432  1.00 24.67           N  
ATOM    207  H   GLN A  17      20.334  41.028  -8.267  1.00 24.67           H  
ATOM    208  HA  GLN A  17      22.885  39.521  -8.002  1.00 24.67           H  
ATOM    209 1HB  GLN A  17      22.214  42.008  -9.615  1.00 24.67           H  
ATOM    210 2HB  GLN A  17      23.752  41.159  -9.656  1.00 24.67           H  
ATOM    211 1HG  GLN A  17      21.064  39.996 -10.459  1.00 24.67           H  
ATOM    212 2HG  GLN A  17      22.330  40.592 -11.574  1.00 24.67           H  
ATOM    213 1HE2 GLN A  17      22.325  36.782 -10.421  1.00 24.67           H  
ATOM    214 2HE2 GLN A  17      20.979  37.871 -10.310  1.00 24.67           H  
ATOM    215  N   GLY A  18      24.378  41.330  -6.919  1.00 24.67           N  
ATOM    216  CA  GLY A  18      25.070  42.195  -5.979  1.00 24.67           C  
ATOM    217  C   GLY A  18      25.298  43.573  -6.597  1.00 24.67           C  
ATOM    218  O   GLY A  18      24.931  43.797  -7.750  1.00 24.67           O  
ATOM    219  H   GLY A  18      24.897  40.661  -7.471  1.00 24.67           H  
ATOM    220 1HA  GLY A  18      24.481  42.280  -5.065  1.00 24.67           H  
ATOM    221 2HA  GLY A  18      26.022  41.735  -5.720  1.00 24.67           H  
ATOM    222  N   PRO A  19      25.907  44.502  -5.853  1.00 24.67           N  
ATOM    223  CA  PRO A  19      26.190  45.861  -6.259  1.00 24.67           C  
ATOM    224  C   PRO A  19      27.310  45.889  -7.298  1.00 24.67           C  
ATOM    225  O   PRO A  19      28.126  44.970  -7.340  1.00 24.67           O  
ATOM    226  CB  PRO A  19      26.592  46.510  -4.928  1.00 24.67           C  
ATOM    227  CG  PRO A  19      27.156  45.377  -4.101  1.00 24.67           C  
ATOM    228  CD  PRO A  19      26.339  44.168  -4.484  1.00 24.67           C  
ATOM    229  HA  PRO A  19      25.256  46.287  -6.650  1.00 24.67           H  
ATOM    230 1HB  PRO A  19      27.331  47.304  -5.098  1.00 24.67           H  
ATOM    231 2HB  PRO A  19      25.716  46.984  -4.463  1.00 24.67           H  
ATOM    232 1HG  PRO A  19      28.225  45.247  -4.323  1.00 24.67           H  
ATOM    233 2HG  PRO A  19      27.082  45.615  -3.027  1.00 24.67           H  
ATOM    234 1HD  PRO A  19      26.990  43.288  -4.467  1.00 24.67           H  
ATOM    235 2HD  PRO A  19      25.471  44.064  -3.814  1.00 24.67           H  
ATOM    236  N   PRO A  20      27.407  46.958  -8.110  1.00 24.67           N  
ATOM    237  CA  PRO A  20      28.433  47.203  -9.118  1.00 24.67           C  
ATOM    238  C   PRO A  20      29.837  47.451  -8.562  1.00 24.67           C  
ATOM    239  O   PRO A  20      30.819  47.351  -9.296  1.00 24.67           O  
ATOM    240  CB  PRO A  20      27.911  48.463  -9.819  1.00 24.67           C  
ATOM    241  CG  PRO A  20      27.043  49.150  -8.792  1.00 24.67           C  
ATOM    242  CD  PRO A  20      26.395  48.031  -8.017  1.00 24.67           C  
ATOM    243  HA  PRO A  20      28.448  46.354  -9.815  1.00 24.67           H  
ATOM    244 1HB  PRO A  20      28.762  49.089 -10.128  1.00 24.67           H  
ATOM    245 2HB  PRO A  20      27.366  48.188 -10.733  1.00 24.67           H  
ATOM    246 1HG  PRO A  20      27.675  49.796  -8.154  1.00 24.67           H  
ATOM    247 2HG  PRO A  20      26.317  49.809  -9.287  1.00 24.67           H  
ATOM    248 1HD  PRO A  20      26.243  48.368  -6.988  1.00 24.67           H  
ATOM    249 2HD  PRO A  20      25.456  47.720  -8.502  1.00 24.67           H  
ATOM    250  N   GLY A  21      29.930  47.778  -7.277  1.00 24.67           N  
ATOM    251  CA  GLY A  21      31.209  48.090  -6.658  1.00 24.67           C  
ATOM    252  C   GLY A  21      31.501  49.591  -6.769  1.00 24.67           C  
ATOM    253  O   GLY A  21      30.695  50.332  -7.334  1.00 24.67           O  
ATOM    254  H   GLY A  21      29.095  47.825  -6.715  1.00 24.67           H  
ATOM    255 1HA  GLY A  21      31.185  47.785  -5.611  1.00 24.67           H  
ATOM    256 2HA  GLY A  21      31.989  47.516  -7.154  1.00 24.67           H  
ATOM    257  N   PRO A  22      32.617  50.066  -6.192  1.00 24.67           N  
ATOM    258  CA  PRO A  22      33.042  51.455  -6.147  1.00 24.67           C  
ATOM    259  C   PRO A  22      33.520  51.953  -7.510  1.00 24.67           C  
ATOM    260  O   PRO A  22      33.919  51.150  -8.352  1.00 24.67           O  
ATOM    261  CB  PRO A  22      34.202  51.415  -5.141  1.00 24.67           C  
ATOM    262  CG  PRO A  22      34.751  50.011  -5.251  1.00 24.67           C  
ATOM    263  CD  PRO A  22      33.541  49.132  -5.523  1.00 24.67           C  
ATOM    264  HA  PRO A  22      32.197  52.046  -5.766  1.00 24.67           H  
ATOM    265 1HB  PRO A  22      34.956  52.177  -5.411  1.00 24.67           H  
ATOM    266 2HB  PRO A  22      33.838  51.663  -4.135  1.00 24.67           H  
ATOM    267 1HG  PRO A  22      35.495  49.968  -6.061  1.00 24.67           H  
ATOM    268 2HG  PRO A  22      35.276  49.736  -4.324  1.00 24.67           H  
ATOM    269 1HD  PRO A  22      33.841  48.316  -6.191  1.00 24.67           H  
ATOM    270 2HD  PRO A  22      33.114  48.766  -4.577  1.00 24.67           H  
ATOM    271  N   PRO A  23      33.514  53.271  -7.739  1.00 24.67           N  
ATOM    272  CA  PRO A  23      34.062  53.933  -8.904  1.00 24.67           C  
ATOM    273  C   PRO A  23      35.578  53.879  -8.870  1.00 24.67           C  
ATOM    274  O   PRO A  23      36.172  53.740  -7.800  1.00 24.67           O  
ATOM    275  CB  PRO A  23      33.537  55.365  -8.761  1.00 24.67           C  
ATOM    276  CG  PRO A  23      33.340  55.550  -7.271  1.00 24.67           C  
ATOM    277  CD  PRO A  23      32.898  54.191  -6.760  1.00 24.67           C  
ATOM    278  HA  PRO A  23      33.673  53.452  -9.814  1.00 24.67           H  
ATOM    279 1HB  PRO A  23      34.282  56.069  -9.175  1.00 24.67           H  
ATOM    280 2HB  PRO A  23      32.616  55.491  -9.341  1.00 24.67           H  
ATOM    281 1HG  PRO A  23      34.282  55.889  -6.813  1.00 24.67           H  
ATOM    282 2HG  PRO A  23      32.596  56.339  -7.085  1.00 24.67           H  
ATOM    283 1HD  PRO A  23      33.307  54.047  -5.754  1.00 24.67           H  
ATOM    284 2HD  PRO A  23      31.801  54.105  -6.787  1.00 24.67           H  
ATOM    285  N   GLY A  24      36.205  54.005 -10.033  1.00 24.67           N  
ATOM    286  CA  GLY A  24      37.656  54.058 -10.084  1.00 24.67           C  
ATOM    287  C   GLY A  24      38.118  55.485  -9.810  1.00 24.67           C  
ATOM    288  O   GLY A  24      37.285  56.363  -9.574  1.00 24.67           O  
ATOM    289  H   GLY A  24      35.672  54.090 -10.886  1.00 24.67           H  
ATOM    290 1HA  GLY A  24      38.074  53.371  -9.349  1.00 24.67           H  
ATOM    291 2HA  GLY A  24      37.980  53.735 -11.072  1.00 24.67           H  
ATOM    292  N   PRO A  25      39.427  55.746  -9.839  1.00 24.67           N  
ATOM    293  CA  PRO A  25      40.036  57.035  -9.592  1.00 24.67           C  
ATOM    294  C   PRO A  25      39.756  57.973 -10.767  1.00 24.67           C  
ATOM    295  O   PRO A  25      39.534  57.505 -11.881  1.00 24.67           O  
ATOM    296  CB  PRO A  25      41.518  56.665  -9.457  1.00 24.67           C  
ATOM    297  CG  PRO A  25      41.683  55.412 -10.290  1.00 24.67           C  
ATOM    298  CD  PRO A  25      40.381  54.661 -10.131  1.00 24.67           C  
ATOM    299  HA  PRO A  25      39.624  57.418  -8.650  1.00 24.67           H  
ATOM    300 1HB  PRO A  25      42.152  57.487  -9.815  1.00 24.67           H  
ATOM    301 2HB  PRO A  25      41.767  56.509  -8.397  1.00 24.67           H  
ATOM    302 1HG  PRO A  25      41.885  55.683 -11.337  1.00 24.67           H  
ATOM    303 2HG  PRO A  25      42.551  54.833  -9.939  1.00 24.67           H  
ATOM    304 1HD  PRO A  25      40.150  54.162 -11.077  1.00 24.67           H  
ATOM    305 2HD  PRO A  25      40.443  53.957  -9.286  1.00 24.67           H  
ATOM    306  N   PRO A  26      39.815  59.301 -10.555  1.00 24.67           N  
ATOM    307  CA  PRO A  26      39.638  60.352 -11.552  1.00 24.67           C  
ATOM    308  C   PRO A  26      40.747  60.439 -12.600  1.00 24.67           C  
ATOM    309  O   PRO A  26      40.559  61.053 -13.650  1.00 24.67           O  
ATOM    310  CB  PRO A  26      39.628  61.620 -10.690  1.00 24.67           C  
ATOM    311  CG  PRO A  26      40.407  61.257  -9.450  1.00 24.67           C  
ATOM    312  CD  PRO A  26      40.085  59.806  -9.195  1.00 24.67           C  
ATOM    313  HA  PRO A  26      38.664  60.211 -12.041  1.00 24.67           H  
ATOM    314 1HB  PRO A  26      40.098  62.445 -11.248  1.00 24.67           H  
ATOM    315 2HB  PRO A  26      38.593  61.925 -10.477  1.00 24.67           H  
ATOM    316 1HG  PRO A  26      41.486  61.426  -9.637  1.00 24.67           H  
ATOM    317 2HG  PRO A  26      40.125  61.915  -8.618  1.00 24.67           H  
ATOM    318 1HD  PRO A  26      40.960  59.330  -8.745  1.00 24.67           H  
ATOM    319 2HD  PRO A  26      39.186  59.718  -8.565  1.00 24.67           H  
ATOM    320  N   GLY A  27      41.896  59.834 -12.316  1.00 24.67           N  
ATOM    321  CA  GLY A  27      43.040  59.911 -13.210  1.00 24.67           C  
ATOM    322  C   GLY A  27      43.876  61.146 -12.863  1.00 24.67           C  
ATOM    323  O   GLY A  27      43.522  61.884 -11.942  1.00 24.67           O  
ATOM    324  H   GLY A  27      41.988  59.323 -11.454  1.00 24.67           H  
ATOM    325 1HA  GLY A  27      43.637  59.005 -13.111  1.00 24.67           H  
ATOM    326 2HA  GLY A  27      42.685  59.969 -14.237  1.00 24.67           H  
ATOM    327  N   PRO A  28      45.011  61.365 -13.545  1.00 24.67           N  
ATOM    328  CA  PRO A  28      45.937  62.459 -13.327  1.00 24.67           C  
ATOM    329  C   PRO A  28      45.342  63.780 -13.811  1.00 24.67           C  
ATOM    330  O   PRO A  28      44.502  63.778 -14.708  1.00 24.67           O  
ATOM    331  CB  PRO A  28      47.149  62.036 -14.176  1.00 24.67           C  
ATOM    332  CG  PRO A  28      46.562  61.180 -15.277  1.00 24.67           C  
ATOM    333  CD  PRO A  28      45.399  60.443 -14.628  1.00 24.67           C  
ATOM    334  HA  PRO A  28      46.178  62.480 -12.255  1.00 24.67           H  
ATOM    335 1HB  PRO A  28      47.673  62.920 -14.570  1.00 24.67           H  
ATOM    336 2HB  PRO A  28      47.871  61.492 -13.551  1.00 24.67           H  
ATOM    337 1HG  PRO A  28      46.243  61.817 -16.115  1.00 24.67           H  
ATOM    338 2HG  PRO A  28      47.329  60.496 -15.674  1.00 24.67           H  
ATOM    339 1HD  PRO A  28      44.595  60.329 -15.365  1.00 24.67           H  
ATOM    340 2HD  PRO A  28      45.736  59.478 -14.220  1.00 24.67           H  
ATOM    341  N   PRO A  29      45.816  64.925 -13.294  1.00 24.67           N  
ATOM    342  CA  PRO A  29      45.458  66.280 -13.702  1.00 24.67           C  
ATOM    343  C   PRO A  29      45.958  66.624 -15.108  1.00 24.67           C  
ATOM    344  O   PRO A  29      45.522  67.605 -15.711  1.00 24.67           O  
ATOM    345  CB  PRO A  29      46.137  67.140 -12.631  1.00 24.67           C  
ATOM    346  CG  PRO A  29      47.292  66.302 -12.135  1.00 24.67           C  
ATOM    347  CD  PRO A  29      46.798  64.876 -12.192  1.00 24.67           C  
ATOM    348  HA  PRO A  29      44.363  66.385 -13.649  1.00 24.67           H  
ATOM    349 1HB  PRO A  29      46.468  68.091 -13.077  1.00 24.67           H  
ATOM    350 2HB  PRO A  29      45.417  67.392 -11.839  1.00 24.67           H  
ATOM    351 1HG  PRO A  29      48.175  66.468 -12.777  1.00 24.67           H  
ATOM    352 2HG  PRO A  29      47.578  66.615 -11.119  1.00 24.67           H  
ATOM    353 1HD  PRO A  29      47.648  64.225 -12.431  1.00 24.67           H  
ATOM    354 2HD  PRO A  29      46.305  64.598 -11.248  1.00 24.67           H  
ATOM    355  N   GLY A  30      46.892  65.826 -15.614  1.00 24.67           N  
ATOM    356  CA  GLY A  30      47.480  66.045 -16.924  1.00 24.67           C  
ATOM    357  C   GLY A  30      48.703  65.158 -17.115  1.00 24.67           C  
ATOM    358  O   GLY A  30      49.284  64.664 -16.149  1.00 24.67           O  
ATOM    359  H   GLY A  30      47.210  65.039 -15.077  1.00 24.67           H  
ATOM    360 1HA  GLY A  30      46.740  65.825 -17.695  1.00 24.67           H  
ATOM    361 2HA  GLY A  30      47.759  67.090 -17.031  1.00 24.67           H  
TER     362
ENDMDL

