REMARK ID 535027 MODEL 1 2023-07-08_00000286_3_19
PFRMAT TS
TARGET 2023-07-08_00000286_3_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   TYR A   1      -0.359  -0.310  -0.881  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.089  -0.436  -0.948  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.780   0.569  -0.044  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.324   0.205   1.000  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.582  -0.280  -2.397  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.105  -0.316  -2.547  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.790  -1.521  -2.481  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.811   0.869  -2.757  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.170  -1.538  -2.615  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.179   0.852  -2.886  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.860  -0.343  -2.815  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.231  -0.359  -2.941  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.722  -0.077  -1.792  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.760  -1.182  -0.567  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.591   0.423  -0.226  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.364  -1.433  -0.600  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.162  -1.080  -3.008  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.221   0.662  -2.807  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.245  -2.451  -2.320  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.278   1.815  -2.816  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       5.710  -2.482  -2.559  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.721   1.785  -3.045  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.552   0.543  -3.032  1.00 24.67           H  
ATOM     24  N   GLY A   2       1.761   1.835  -0.440  1.00 24.67           N  
ATOM     25  CA  GLY A   2       2.461   2.869   0.309  1.00 24.67           C  
ATOM     26  C   GLY A   2       2.940   3.961  -0.637  1.00 24.67           C  
ATOM     27  O   GLY A   2       2.501   4.032  -1.786  1.00 24.67           O  
ATOM     28  H   GLY A   2       1.293   2.102  -1.293  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       1.799   3.295   1.062  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       3.313   2.435   0.831  1.00 24.67           H  
ATOM     31  N   LYS A   3       3.821   4.822  -0.147  1.00 24.67           N  
ATOM     32  CA  LYS A   3       4.325   5.935  -0.938  1.00 24.67           C  
ATOM     33  C   LYS A   3       5.800   5.722  -1.288  1.00 24.67           C  
ATOM     34  O   LYS A   3       6.477   4.955  -0.603  1.00 24.67           O  
ATOM     35  CB  LYS A   3       4.157   7.244  -0.166  1.00 24.67           C  
ATOM     36  CG  LYS A   3       2.710   7.640   0.079  1.00 24.67           C  
ATOM     37  CD  LYS A   3       2.616   8.971   0.806  1.00 24.67           C  
ATOM     38  CE  LYS A   3       1.166   9.370   1.051  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       1.063  10.674   1.762  1.00 24.67           N  
ATOM     40  H   LYS A   3       4.148   4.704   0.802  1.00 24.67           H  
ATOM     41  HA  LYS A   3       3.724   5.991  -1.835  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       4.647   7.156   0.804  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       4.649   8.057  -0.697  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       2.190   7.717  -0.879  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       2.218   6.874   0.676  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       3.130   8.897   1.764  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       3.103   9.745   0.211  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       0.651   9.447   0.095  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       0.681   8.601   1.653  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       0.089  10.903   1.906  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       1.528  10.608   2.656  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       1.499  11.396   1.207  1.00 24.67           H  
ATOM     53  N   PRO A   4       6.312   6.334  -2.371  1.00 24.67           N  
ATOM     54  CA  PRO A   4       7.722   6.385  -2.714  1.00 24.67           C  
ATOM     55  C   PRO A   4       8.498   7.022  -1.575  1.00 24.67           C  
ATOM     56  O   PRO A   4       7.987   7.915  -0.897  1.00 24.67           O  
ATOM     57  CB  PRO A   4       7.743   7.272  -3.962  1.00 24.67           C  
ATOM     58  CG  PRO A   4       6.365   7.109  -4.570  1.00 24.67           C  
ATOM     59  CD  PRO A   4       5.427   6.952  -3.390  1.00 24.67           C  
ATOM     60  HA  PRO A   4       8.088   5.370  -2.925  1.00 24.67           H  
ATOM     61 1HB  PRO A   4       7.971   8.312  -3.673  1.00 24.67           H  
ATOM     62 2HB  PRO A   4       8.548   6.949  -4.635  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       6.122   7.986  -5.191  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       6.352   6.236  -5.239  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       5.044   7.926  -3.055  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       4.632   6.268  -3.712  1.00 24.67           H  
ATOM     67  N   GLY A   5       9.730   6.580  -1.368  1.00 24.67           N  
ATOM     68  CA  GLY A   5      10.541   7.154  -0.308  1.00 24.67           C  
ATOM     69  C   GLY A   5      11.175   8.457  -0.786  1.00 24.67           C  
ATOM     70  O   GLY A   5      10.960   8.860  -1.929  1.00 24.67           O  
ATOM     71  H   GLY A   5      10.105   5.840  -1.946  1.00 24.67           H  
ATOM     72 1HA  GLY A   5       9.918   7.332   0.568  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      11.309   6.434  -0.034  1.00 24.67           H  
ATOM     74  N   PRO A   6      11.961   9.124   0.067  1.00 24.67           N  
ATOM     75  CA  PRO A   6      12.638  10.381  -0.185  1.00 24.67           C  
ATOM     76  C   PRO A   6      13.810  10.230  -1.134  1.00 24.67           C  
ATOM     77  O   PRO A   6      14.398   9.153  -1.251  1.00 24.67           O  
ATOM     78  CB  PRO A   6      13.109  10.790   1.213  1.00 24.67           C  
ATOM     79  CG  PRO A   6      13.285   9.482   1.955  1.00 24.67           C  
ATOM     80  CD  PRO A   6      12.195   8.575   1.418  1.00 24.67           C  
ATOM     81  HA  PRO A   6      11.913  11.106  -0.583  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      14.054  11.358   1.130  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      12.373  11.457   1.681  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      14.295   9.084   1.767  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      13.207   9.647   3.039  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      12.585   7.553   1.379  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      11.287   8.657   2.036  1.00 24.67           H  
ATOM     88  N   GLU A   7      14.184  11.329  -1.772  1.00 24.67           N  
ATOM     89  CA  GLU A   7      15.374  11.344  -2.608  1.00 24.67           C  
ATOM     90  C   GLU A   7      16.606  11.305  -1.711  1.00 24.67           C  
ATOM     91  O   GLU A   7      16.574  11.814  -0.589  1.00 24.67           O  
ATOM     92  CB  GLU A   7      15.388  12.585  -3.504  1.00 24.67           C  
ATOM     93  CG  GLU A   7      14.268  12.608  -4.551  1.00 24.67           C  
ATOM     94  CD  GLU A   7      14.304  13.826  -5.456  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      15.221  14.605  -5.345  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      13.410  13.968  -6.258  1.00 24.67           O  
ATOM     97  H   GLU A   7      13.649  12.177  -1.660  1.00 24.67           H  
ATOM     98  HA  GLU A   7      15.376  10.453  -3.236  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      15.295  13.479  -2.889  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      16.344  12.645  -4.026  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      14.350  11.713  -5.167  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      13.308  12.572  -4.037  1.00 24.67           H  
ATOM    103  N   GLY A   8      17.685  10.703  -2.198  1.00 24.67           N  
ATOM    104  CA  GLY A   8      18.910  10.636  -1.416  1.00 24.67           C  
ATOM    105  C   GLY A   8      19.707  11.935  -1.522  1.00 24.67           C  
ATOM    106  O   GLY A   8      19.280  12.865  -2.206  1.00 24.67           O  
ATOM    107  H   GLY A   8      17.651  10.294  -3.122  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      18.658  10.431  -0.376  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      19.502   9.800  -1.784  1.00 24.67           H  
ATOM    110  N   PRO A   9      20.867  12.014  -0.858  1.00 24.67           N  
ATOM    111  CA  PRO A   9      21.759  13.155  -0.802  1.00 24.67           C  
ATOM    112  C   PRO A   9      22.506  13.376  -2.103  1.00 24.67           C  
ATOM    113  O   PRO A   9      22.694  12.450  -2.893  1.00 24.67           O  
ATOM    114  CB  PRO A   9      22.717  12.774   0.327  1.00 24.67           C  
ATOM    115  CG  PRO A   9      22.742  11.262   0.314  1.00 24.67           C  
ATOM    116  CD  PRO A   9      21.336  10.848  -0.075  1.00 24.67           C  
ATOM    117  HA  PRO A   9      21.178  14.051  -0.539  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      23.713  13.212   0.125  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      22.368  13.194   1.279  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      23.500  10.911  -0.403  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      23.041  10.880   1.302  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      21.403   9.946  -0.691  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      20.716  10.702   0.823  1.00 24.67           H  
ATOM    124  N   GLU A  10      22.981  14.598  -2.293  1.00 24.67           N  
ATOM    125  CA  GLU A  10      23.831  14.907  -3.433  1.00 24.67           C  
ATOM    126  C   GLU A  10      25.182  14.231  -3.237  1.00 24.67           C  
ATOM    127  O   GLU A  10      25.637  14.067  -2.102  1.00 24.67           O  
ATOM    128  CB  GLU A  10      23.994  16.420  -3.589  1.00 24.67           C  
ATOM    129  CG  GLU A  10      22.701  17.151  -3.966  1.00 24.67           C  
ATOM    130  CD  GLU A  10      22.875  18.648  -4.149  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      23.986  19.117  -4.073  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      21.891  19.315  -4.368  1.00 24.67           O  
ATOM    133  H   GLU A  10      22.770  15.325  -1.626  1.00 24.67           H  
ATOM    134  HA  GLU A  10      23.371  14.504  -4.336  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      24.363  16.844  -2.656  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      24.739  16.628  -4.359  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      22.320  16.727  -4.894  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      21.959  16.970  -3.188  1.00 24.67           H  
ATOM    139  N   GLY A  11      25.822  13.841  -4.333  1.00 24.67           N  
ATOM    140  CA  GLY A  11      27.125  13.198  -4.241  1.00 24.67           C  
ATOM    141  C   GLY A  11      28.237  14.229  -4.050  1.00 24.67           C  
ATOM    142  O   GLY A  11      27.960  15.426  -3.983  1.00 24.67           O  
ATOM    143  H   GLY A  11      25.398  13.993  -5.236  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      27.118  12.493  -3.410  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      27.288  12.631  -5.155  1.00 24.67           H  
ATOM    146  N   PRO A  12      29.496  13.784  -3.972  1.00 24.67           N  
ATOM    147  CA  PRO A  12      30.683  14.588  -3.753  1.00 24.67           C  
ATOM    148  C   PRO A  12      31.065  15.422  -4.959  1.00 24.67           C  
ATOM    149  O   PRO A  12      30.734  15.088  -6.098  1.00 24.67           O  
ATOM    150  CB  PRO A  12      31.752  13.531  -3.459  1.00 24.67           C  
ATOM    151  CG  PRO A  12      31.282  12.297  -4.196  1.00 24.67           C  
ATOM    152  CD  PRO A  12      29.769  12.336  -4.110  1.00 24.67           C  
ATOM    153  HA  PRO A  12      30.521  15.234  -2.878  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      32.732  13.893  -3.823  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      31.847  13.380  -2.376  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      31.648  12.324  -5.235  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      31.712  11.395  -3.735  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      29.363  11.935  -5.044  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      29.418  11.783  -3.225  1.00 24.67           H  
ATOM    160  N   LYS A  13      31.816  16.484  -4.707  1.00 24.67           N  
ATOM    161  CA  LYS A  13      32.368  17.294  -5.781  1.00 24.67           C  
ATOM    162  C   LYS A  13      33.484  16.512  -6.456  1.00 24.67           C  
ATOM    163  O   LYS A  13      34.151  15.702  -5.808  1.00 24.67           O  
ATOM    164  CB  LYS A  13      32.889  18.623  -5.244  1.00 24.67           C  
ATOM    165  CG  LYS A  13      31.803  19.557  -4.711  1.00 24.67           C  
ATOM    166  CD  LYS A  13      32.396  20.873  -4.217  1.00 24.67           C  
ATOM    167  CE  LYS A  13      31.315  21.805  -3.681  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      31.887  23.083  -3.173  1.00 24.67           N  
ATOM    169  H   LYS A  13      32.030  16.724  -3.751  1.00 24.67           H  
ATOM    170  HA  LYS A  13      31.589  17.485  -6.519  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      33.598  18.435  -4.438  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      33.431  19.145  -6.035  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      31.086  19.766  -5.506  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      31.275  19.069  -3.891  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      33.117  20.672  -3.424  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      32.914  21.368  -5.038  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      30.607  22.026  -4.478  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      30.787  21.308  -2.867  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      31.142  23.671  -2.827  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      32.537  22.888  -2.424  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      32.369  23.558  -3.922  1.00 24.67           H  
ATOM    182  N   GLY A  14      33.690  16.747  -7.747  1.00 24.67           N  
ATOM    183  CA  GLY A  14      34.755  16.056  -8.459  1.00 24.67           C  
ATOM    184  C   GLY A  14      36.105  16.719  -8.242  1.00 24.67           C  
ATOM    185  O   GLY A  14      36.232  17.665  -7.463  1.00 24.67           O  
ATOM    186  H   GLY A  14      33.107  17.411  -8.236  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      34.798  15.019  -8.126  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      34.524  16.039  -9.524  1.00 24.67           H  
ATOM    189  N   LYS A  15      37.113  16.223  -8.945  1.00 24.67           N  
ATOM    190  CA  LYS A  15      38.466  16.732  -8.800  1.00 24.67           C  
ATOM    191  C   LYS A  15      38.671  18.039  -9.575  1.00 24.67           C  
ATOM    192  O   LYS A  15      37.989  18.260 -10.577  1.00 24.67           O  
ATOM    193  CB  LYS A  15      39.468  15.687  -9.279  1.00 24.67           C  
ATOM    194  CG  LYS A  15      39.518  14.429  -8.424  1.00 24.67           C  
ATOM    195  CD  LYS A  15      40.563  13.451  -8.945  1.00 24.67           C  
ATOM    196  CE  LYS A  15      40.616  12.188  -8.095  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      41.620  11.217  -8.609  1.00 24.67           N  
ATOM    198  H   LYS A  15      36.939  15.457  -9.581  1.00 24.67           H  
ATOM    199  HA  LYS A  15      38.626  16.883  -7.742  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      39.218  15.388 -10.298  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      40.468  16.123  -9.310  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      39.765  14.701  -7.397  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      38.542  13.946  -8.429  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      40.323  13.177  -9.972  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      41.543  13.928  -8.934  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      40.876  12.457  -7.072  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      39.634  11.715  -8.098  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      41.626  10.395  -8.022  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      41.380  10.953  -9.555  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      42.536  11.643  -8.601  1.00 24.67           H  
ATOM    211  N   PRO A  16      39.578  18.927  -9.129  1.00 24.67           N  
ATOM    212  CA  PRO A  16      40.031  20.103  -9.849  1.00 24.67           C  
ATOM    213  C   PRO A  16      40.625  19.692 -11.185  1.00 24.67           C  
ATOM    214  O   PRO A  16      41.204  18.609 -11.303  1.00 24.67           O  
ATOM    215  CB  PRO A  16      41.108  20.682  -8.925  1.00 24.67           C  
ATOM    216  CG  PRO A  16      40.738  20.189  -7.546  1.00 24.67           C  
ATOM    217  CD  PRO A  16      40.140  18.813  -7.761  1.00 24.67           C  
ATOM    218  HA  PRO A  16      39.190  20.798  -9.984  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      42.103  20.339  -9.257  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      41.112  21.778  -9.000  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      41.629  20.168  -6.900  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      40.025  20.884  -7.077  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      40.905  18.025  -7.703  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      39.348  18.703  -7.006  1.00 24.67           H  
ATOM    225  N   GLY A  17      40.497  20.550 -12.186  1.00 24.67           N  
ATOM    226  CA  GLY A  17      41.051  20.238 -13.494  1.00 24.67           C  
ATOM    227  C   GLY A  17      42.553  20.516 -13.507  1.00 24.67           C  
ATOM    228  O   GLY A  17      43.108  20.928 -12.488  1.00 24.67           O  
ATOM    229  H   GLY A  17      40.009  21.423 -12.042  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      40.856  19.192 -13.729  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      40.544  20.850 -14.236  1.00 24.67           H  
ATOM    232  N   PRO A  18      43.222  20.305 -14.647  1.00 24.67           N  
ATOM    233  CA  PRO A  18      44.648  20.468 -14.851  1.00 24.67           C  
ATOM    234  C   PRO A  18      45.081  21.920 -14.869  1.00 24.67           C  
ATOM    235  O   PRO A  18      44.297  22.817 -15.185  1.00 24.67           O  
ATOM    236  CB  PRO A  18      44.864  19.815 -16.220  1.00 24.67           C  
ATOM    237  CG  PRO A  18      43.542  19.979 -16.935  1.00 24.67           C  
ATOM    238  CD  PRO A  18      42.487  19.861 -15.850  1.00 24.67           C  
ATOM    239  HA  PRO A  18      45.187  19.918 -14.065  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      45.693  20.330 -16.742  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      45.164  18.767 -16.096  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      43.515  20.954 -17.445  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      43.436  19.211 -17.716  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      41.666  20.540 -16.097  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      42.156  18.817 -15.744  1.00 24.67           H  
ATOM    246  N   LYS A  19      46.355  22.141 -14.586  1.00 24.67           N  
ATOM    247  CA  LYS A  19      46.936  23.468 -14.701  1.00 24.67           C  
ATOM    248  C   LYS A  19      47.071  23.816 -16.175  1.00 24.67           C  
ATOM    249  O   LYS A  19      47.264  22.925 -17.005  1.00 24.67           O  
ATOM    250  CB  LYS A  19      48.296  23.526 -14.008  1.00 24.67           C  
ATOM    251  CG  LYS A  19      48.238  23.370 -12.489  1.00 24.67           C  
ATOM    252  CD  LYS A  19      49.629  23.464 -11.867  1.00 24.67           C  
ATOM    253  CE  LYS A  19      49.576  23.304 -10.351  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      50.933  23.369  -9.739  1.00 24.67           N  
ATOM    255  H   LYS A  19      46.943  21.370 -14.306  1.00 24.67           H  
ATOM    256  HA  LYS A  19      46.265  24.192 -14.237  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      48.936  22.739 -14.405  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      48.776  24.479 -14.237  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      47.608  24.156 -12.070  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      47.797  22.405 -12.239  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      50.267  22.683 -12.284  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      50.068  24.432 -12.105  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      48.961  24.097  -9.930  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      49.127  22.341 -10.110  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      50.858  23.259  -8.739  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      51.509  22.629 -10.117  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      51.355  24.262  -9.949  1.00 24.67           H  
ATOM    268  N   GLY A  20      46.971  25.099 -16.504  1.00 24.67           N  
ATOM    269  CA  GLY A  20      47.119  25.515 -17.891  1.00 24.67           C  
ATOM    270  C   GLY A  20      48.584  25.641 -18.280  1.00 24.67           C  
ATOM    271  O   GLY A  20      49.477  25.321 -17.494  1.00 24.67           O  
ATOM    272  H   GLY A  20      46.797  25.789 -15.790  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      46.628  24.791 -18.542  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      46.619  26.470 -18.039  1.00 24.67           H  
ATOM    275  N   LYS A  21      48.827  26.117 -19.492  1.00 24.67           N  
ATOM    276  CA  LYS A  21      50.185  26.241 -19.989  1.00 24.67           C  
ATOM    277  C   LYS A  21      50.888  27.483 -19.429  1.00 24.67           C  
ATOM    278  O   LYS A  21      50.219  28.470 -19.121  1.00 24.67           O  
ATOM    279  CB  LYS A  21      50.182  26.301 -21.514  1.00 24.67           C  
ATOM    280  CG  LYS A  21      49.730  25.012 -22.189  1.00 24.67           C  
ATOM    281  CD  LYS A  21      49.789  25.132 -23.705  1.00 24.67           C  
ATOM    282  CE  LYS A  21      49.336  23.844 -24.383  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      49.371  23.958 -25.867  1.00 24.67           N  
ATOM    284  H   LYS A  21      48.053  26.379 -20.085  1.00 24.67           H  
ATOM    285  HA  LYS A  21      50.703  25.338 -19.700  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      49.518  27.101 -21.843  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      51.183  26.547 -21.874  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      50.376  24.192 -21.871  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      48.708  24.783 -21.889  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      49.145  25.949 -24.031  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      50.812  25.355 -24.012  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      49.991  23.031 -24.076  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      48.317  23.617 -24.071  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      49.064  23.088 -26.279  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      48.757  24.705 -26.162  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      50.314  24.159 -26.168  1.00 24.67           H  
ATOM    297  N   PRO A  22      52.223  27.454 -19.262  1.00 24.67           N  
ATOM    298  CA  PRO A  22      53.062  28.596 -18.952  1.00 24.67           C  
ATOM    299  C   PRO A  22      52.910  29.646 -20.043  1.00 24.67           C  
ATOM    300  O   PRO A  22      52.659  29.304 -21.200  1.00 24.67           O  
ATOM    301  CB  PRO A  22      54.472  27.998 -18.947  1.00 24.67           C  
ATOM    302  CG  PRO A  22      54.272  26.537 -18.633  1.00 24.67           C  
ATOM    303  CD  PRO A  22      52.957  26.165 -19.283  1.00 24.67           C  
ATOM    304  HA  PRO A  22      52.784  29.000 -17.969  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      54.951  28.170 -19.926  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      55.092  28.513 -18.200  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      55.119  25.948 -19.017  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      54.252  26.387 -17.543  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      53.101  25.801 -20.311  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      52.489  25.422 -18.620  1.00 24.67           H  
ATOM    311  N   GLY A  23      53.060  30.915 -19.682  1.00 24.67           N  
ATOM    312  CA  GLY A  23      52.944  31.981 -20.667  1.00 24.67           C  
ATOM    313  C   GLY A  23      54.253  32.185 -21.417  1.00 24.67           C  
ATOM    314  O   GLY A  23      55.202  31.416 -21.259  1.00 24.67           O  
ATOM    315  H   GLY A  23      53.257  31.146 -18.719  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      52.151  31.740 -21.373  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      52.661  32.907 -20.169  1.00 24.67           H  
ATOM    318  N   LYS A  24      54.304  33.235 -22.225  1.00 24.67           N  
ATOM    319  CA  LYS A  24      55.483  33.514 -23.027  1.00 24.67           C  
ATOM    320  C   LYS A  24      56.612  34.083 -22.162  1.00 24.67           C  
ATOM    321  O   LYS A  24      56.333  34.804 -21.206  1.00 24.67           O  
ATOM    322  CB  LYS A  24      55.117  34.487 -24.148  1.00 24.67           C  
ATOM    323  CG  LYS A  24      54.175  33.909 -25.194  1.00 24.67           C  
ATOM    324  CD  LYS A  24      53.885  34.921 -26.299  1.00 24.67           C  
ATOM    325  CE  LYS A  24      52.936  34.348 -27.345  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      52.632  35.336 -28.418  1.00 24.67           N  
ATOM    327  H   LYS A  24      53.497  33.838 -22.299  1.00 24.67           H  
ATOM    328  HA  LYS A  24      55.790  32.570 -23.468  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      54.629  35.363 -23.717  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      56.012  34.837 -24.655  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      54.626  33.018 -25.635  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      53.238  33.622 -24.719  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      53.434  35.815 -25.865  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      54.817  35.205 -26.787  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      53.391  33.467 -27.795  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      52.004  34.057 -26.860  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      52.002  34.922 -29.090  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      52.199  36.154 -28.011  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      53.488  35.605 -28.881  1.00 24.67           H  
ATOM    340  N   PRO A  25      57.893  33.799 -22.487  1.00 24.67           N  
ATOM    341  CA  PRO A  25      59.095  34.286 -21.816  1.00 24.67           C  
ATOM    342  C   PRO A  25      59.366  35.781 -21.999  1.00 24.67           C  
ATOM    343  O   PRO A  25      60.186  36.355 -21.282  1.00 24.67           O  
ATOM    344  CB  PRO A  25      60.204  33.458 -22.475  1.00 24.67           C  
ATOM    345  CG  PRO A  25      59.664  33.096 -23.834  1.00 24.67           C  
ATOM    346  CD  PRO A  25      58.182  32.899 -23.629  1.00 24.67           C  
ATOM    347  HA  PRO A  25      59.020  34.045 -20.746  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      61.124  34.060 -22.538  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      60.435  32.580 -21.855  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      59.887  33.911 -24.546  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      60.168  32.196 -24.216  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      57.670  33.210 -24.544  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      57.969  31.851 -23.358  1.00 24.67           H  
ATOM    354  N   GLY A  26      58.703  36.412 -22.963  1.00 24.67           N  
ATOM    355  CA  GLY A  26      58.950  37.820 -23.232  1.00 24.67           C  
ATOM    356  C   GLY A  26      60.188  38.002 -24.104  1.00 24.67           C  
ATOM    357  O   GLY A  26      60.536  37.124 -24.893  1.00 24.67           O  
ATOM    358  H   GLY A  26      58.030  35.915 -23.523  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      58.082  38.252 -23.731  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      59.080  38.355 -22.292  1.00 24.67           H  
ATOM    361  N   LYS A  27      60.806  39.177 -24.015  1.00 24.67           N  
ATOM    362  CA  LYS A  27      61.932  39.516 -24.879  1.00 24.67           C  
ATOM    363  C   LYS A  27      63.226  39.618 -24.058  1.00 24.67           C  
ATOM    364  O   LYS A  27      63.191  40.079 -22.915  1.00 24.67           O  
ATOM    365  CB  LYS A  27      61.628  40.836 -25.593  1.00 24.67           C  
ATOM    366  CG  LYS A  27      60.455  40.761 -26.561  1.00 24.67           C  
ATOM    367  CD  LYS A  27      60.234  42.094 -27.266  1.00 24.67           C  
ATOM    368  CE  LYS A  27      59.054  42.029 -28.228  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      58.827  43.331 -28.918  1.00 24.67           N  
ATOM    370  H   LYS A  27      60.478  39.851 -23.338  1.00 24.67           H  
ATOM    371  HA  LYS A  27      62.030  38.729 -25.620  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      61.389  41.598 -24.850  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      62.495  41.191 -26.137  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      60.651  39.989 -27.306  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      59.551  40.494 -26.017  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      60.043  42.871 -26.524  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      61.131  42.363 -27.825  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      59.245  41.261 -28.976  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      58.154  41.764 -27.672  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      58.039  43.248 -29.544  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      58.638  44.048 -28.232  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      59.651  43.581 -29.446  1.00 24.67           H  
ATOM    383  N   PRO A  28      64.406  39.303 -24.633  1.00 24.67           N  
ATOM    384  CA  PRO A  28      65.704  39.291 -23.963  1.00 24.67           C  
ATOM    385  C   PRO A  28      66.323  40.664 -23.726  1.00 24.67           C  
ATOM    386  O   PRO A  28      67.435  40.941 -24.171  1.00 24.67           O  
ATOM    387  CB  PRO A  28      66.550  38.479 -24.949  1.00 24.67           C  
ATOM    388  CG  PRO A  28      65.967  38.811 -26.303  1.00 24.67           C  
ATOM    389  CD  PRO A  28      64.468  38.904 -26.060  1.00 24.67           C  
ATOM    390  HA  PRO A  28      65.602  38.752 -23.009  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      67.608  38.766 -24.858  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      66.487  37.408 -24.706  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      66.391  39.759 -26.670  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      66.236  38.036 -27.038  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      64.045  39.665 -26.718  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      64.014  37.912 -26.212  1.00 24.67           H  
ATOM    397  N   GLY A  29      65.607  41.509 -23.000  1.00 24.67           N  
ATOM    398  CA  GLY A  29      66.091  42.839 -22.647  1.00 24.67           C  
ATOM    399  C   GLY A  29      66.430  43.689 -23.868  1.00 24.67           C  
ATOM    400  O   GLY A  29      65.614  43.851 -24.778  1.00 24.67           O  
ATOM    401  H   GLY A  29      64.693  41.194 -22.677  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      65.335  43.347 -22.050  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      66.976  42.742 -22.019  1.00 24.67           H  
ATOM    404  N   LYS A  30      67.637  44.255 -23.856  1.00 24.67           N  
ATOM    405  CA  LYS A  30      68.126  45.108 -24.934  1.00 24.67           C  
ATOM    406  C   LYS A  30      69.496  44.617 -25.414  1.00 24.67           C  
ATOM    407  O   LYS A  30      70.238  44.030 -24.628  1.00 24.67           O  
ATOM    408  CB  LYS A  30      68.234  46.560 -24.444  1.00 24.67           C  
ATOM    409  CG  LYS A  30      66.901  47.198 -24.079  1.00 24.67           C  
ATOM    410  CD  LYS A  30      67.077  48.652 -23.662  1.00 24.67           C  
ATOM    411  CE  LYS A  30      65.746  49.288 -23.284  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      65.907  50.711 -22.875  1.00 24.67           N  
ATOM    413  H   LYS A  30      68.244  44.067 -23.071  1.00 24.67           H  
ATOM    414  HA  LYS A  30      67.410  45.052 -25.748  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      68.864  46.591 -23.554  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      68.718  47.180 -25.194  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      66.229  47.149 -24.938  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      66.446  46.650 -23.257  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      67.753  48.706 -22.807  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      67.517  49.215 -24.485  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      65.073  49.239 -24.138  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      65.305  48.731 -22.456  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      65.005  51.097 -22.633  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      66.522  50.765 -22.075  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      66.304  51.238 -23.640  1.00 24.67           H  
ATOM    426  N   PRO A  31      69.858  44.829 -26.692  1.00 24.67           N  
ATOM    427  CA  PRO A  31      71.157  44.520 -27.258  1.00 24.67           C  
ATOM    428  C   PRO A  31      72.211  45.476 -26.729  1.00 24.67           C  
ATOM    429  O   PRO A  31      71.902  46.606 -26.350  1.00 24.67           O  
ATOM    430  CB  PRO A  31      70.926  44.699 -28.761  1.00 24.67           C  
ATOM    431  CG  PRO A  31      69.794  45.701 -28.857  1.00 24.67           C  
ATOM    432  CD  PRO A  31      68.900  45.402 -27.665  1.00 24.67           C  
ATOM    433  HA  PRO A  31      71.419  43.479 -27.016  1.00 24.67           H  
ATOM    434 1HB  PRO A  31      71.852  45.059 -29.237  1.00 24.67           H  
ATOM    435 2HB  PRO A  31      70.683  43.731 -29.221  1.00 24.67           H  
ATOM    436 1HG  PRO A  31      70.200  46.725 -28.831  1.00 24.67           H  
ATOM    437 2HG  PRO A  31      69.272  45.592 -29.820  1.00 24.67           H  
ATOM    438 1HD  PRO A  31      68.465  46.341 -27.315  1.00 24.67           H  
ATOM    439 2HD  PRO A  31      68.132  44.659 -27.937  1.00 24.67           H  
ATOM    440  N   GLY A  32      73.466  45.050 -26.744  1.00 24.67           N  
ATOM    441  CA  GLY A  32      74.555  45.930 -26.338  1.00 24.67           C  
ATOM    442  C   GLY A  32      74.396  47.321 -26.948  1.00 24.67           C  
ATOM    443  O   GLY A  32      74.802  47.552 -28.088  1.00 24.67           O  
ATOM    444  H   GLY A  32      73.672  44.108 -27.046  1.00 24.67           H  
ATOM    445 1HA  GLY A  32      74.573  46.005 -25.251  1.00 24.67           H  
ATOM    446 2HA  GLY A  32      75.507  45.499 -26.648  1.00 24.67           H  
TER     447
ENDMDL

REMARK ID 535027 MODEL 2 2023-07-08_00000286_3_19
PFRMAT TS
TARGET 2023-07-08_00000286_3_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   TYR A   1       1.882  -0.364  -1.036  1.00 24.67           N  
ATOM      2  CA  TYR A   1       2.726  -0.494  -2.217  1.00 24.67           C  
ATOM      3  C   TYR A   1       4.017   0.291  -2.035  1.00 24.67           C  
ATOM      4  O   TYR A   1       4.964  -0.195  -1.414  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.978  -0.034  -3.478  1.00 24.67           C  
ATOM      6  CG  TYR A   1       0.879  -0.992  -3.939  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -0.458  -0.701  -3.687  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       1.216  -2.158  -4.618  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -1.448  -1.574  -4.115  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       0.224  -3.027  -5.045  1.00 24.67           C  
ATOM     11  CZ  TYR A   1      -1.102  -2.737  -4.795  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -2.086  -3.602  -5.219  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.911  -0.454  -1.297  1.00 24.67           H  
ATOM     14 2H   TYR A   1       2.121  -1.085  -0.370  1.00 24.67           H  
ATOM     15 3H   TYR A   1       2.037   0.543  -0.618  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.993  -1.542  -2.339  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.518   0.938  -3.297  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.685   0.087  -4.298  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -0.726   0.210  -3.156  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.262  -2.389  -4.816  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -2.496  -1.346  -3.919  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       0.490  -3.940  -5.577  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -2.946  -3.251  -4.972  1.00 24.67           H  
ATOM     24  N   GLY A   2       4.060   1.510  -2.560  1.00 24.67           N  
ATOM     25  CA  GLY A   2       5.250   2.346  -2.447  1.00 24.67           C  
ATOM     26  C   GLY A   2       5.062   3.658  -3.195  1.00 24.67           C  
ATOM     27  O   GLY A   2       3.977   3.935  -3.700  1.00 24.67           O  
ATOM     28  H   GLY A   2       3.266   1.879  -3.064  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       5.458   2.544  -1.397  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       6.111   1.811  -2.847  1.00 24.67           H  
ATOM     31  N   LYS A   3       6.117   4.469  -3.232  1.00 24.67           N  
ATOM     32  CA  LYS A   3       6.067   5.771  -3.892  1.00 24.67           C  
ATOM     33  C   LYS A   3       6.779   5.758  -5.243  1.00 24.67           C  
ATOM     34  O   LYS A   3       6.104   5.684  -6.274  1.00 24.67           O  
ATOM     35  CB  LYS A   3       6.680   6.835  -2.980  1.00 24.67           C  
ATOM     36  CG  LYS A   3       6.660   8.246  -3.539  1.00 24.67           C  
ATOM     37  CD  LYS A   3       7.209   9.237  -2.533  1.00 24.67           C  
ATOM     38  CE  LYS A   3       7.224  10.643  -3.096  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       7.780  11.625  -2.120  1.00 24.67           N  
ATOM     40  H   LYS A   3       6.975   4.178  -2.790  1.00 24.67           H  
ATOM     41  HA  LYS A   3       5.026   6.029  -4.074  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       6.142   6.850  -2.032  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       7.710   6.579  -2.758  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       7.291   8.289  -4.426  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       5.645   8.523  -3.813  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       6.601   9.216  -1.629  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       8.229   8.951  -2.275  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       7.833  10.656  -3.997  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       6.206  10.934  -3.351  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       7.776  12.547  -2.528  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       7.216  11.625  -1.280  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       8.729  11.360  -1.889  1.00 24.67           H  
ATOM     53  N   PRO A   4       8.128   5.616  -5.185  1.00 24.67           N  
ATOM     54  CA  PRO A   4       9.618   5.494  -5.326  1.00 24.67           C  
ATOM     55  C   PRO A   4      10.281   6.313  -4.230  1.00 24.67           C  
ATOM     56  O   PRO A   4      10.004   7.504  -4.079  1.00 24.67           O  
ATOM     57  CB  PRO A   4      10.108   5.993  -6.673  1.00 24.67           C  
ATOM     58  CG  PRO A   4       9.234   6.859  -7.043  1.00 24.67           C  
ATOM     59  CD  PRO A   4       8.013   6.273  -6.650  1.00 24.67           C  
ATOM     60  HA  PRO A   4       9.887   4.436  -5.206  1.00 24.67           H  
ATOM     61 1HB  PRO A   4      11.117   6.428  -6.555  1.00 24.67           H  
ATOM     62 2HB  PRO A   4      10.205   5.151  -7.372  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       9.422   7.822  -6.553  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       9.296   7.027  -8.126  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       7.344   7.166  -6.656  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       7.774   5.510  -7.429  1.00 24.67           H  
ATOM     67  N   GLY A   5      11.138   5.665  -3.453  1.00 24.67           N  
ATOM     68  CA  GLY A   5      11.835   6.333  -2.363  1.00 24.67           C  
ATOM     69  C   GLY A   5      13.053   7.094  -2.898  1.00 24.67           C  
ATOM     70  O   GLY A   5      13.268   7.130  -4.110  1.00 24.67           O  
ATOM     71  H   GLY A   5      11.324   4.684  -3.619  1.00 24.67           H  
ATOM     72 1HA  GLY A   5      11.156   7.020  -1.854  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      12.141   5.577  -1.646  1.00 24.67           H  
ATOM     74  N   PRO A   6      13.876   7.684  -2.013  1.00 24.67           N  
ATOM     75  CA  PRO A   6      15.039   8.496  -2.322  1.00 24.67           C  
ATOM     76  C   PRO A   6      16.206   7.706  -2.884  1.00 24.67           C  
ATOM     77  O   PRO A   6      16.356   6.510  -2.623  1.00 24.67           O  
ATOM     78  CB  PRO A   6      15.403   9.099  -0.959  1.00 24.67           C  
ATOM     79  CG  PRO A   6      14.884   8.101   0.055  1.00 24.67           C  
ATOM     80  CD  PRO A   6      13.626   7.519  -0.562  1.00 24.67           C  
ATOM     81  HA  PRO A   6      14.744   9.285  -3.028  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      16.498   9.229  -0.900  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      14.954  10.095  -0.855  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      15.654   7.339   0.250  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      14.691   8.605   1.015  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      13.572   6.464  -0.276  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      12.737   8.086  -0.250  1.00 24.67           H  
ATOM     88  N   GLU A   7      17.060   8.407  -3.617  1.00 24.67           N  
ATOM     89  CA  GLU A   7      18.289   7.838  -4.143  1.00 24.67           C  
ATOM     90  C   GLU A   7      19.332   7.747  -3.036  1.00 24.67           C  
ATOM     91  O   GLU A   7      19.301   8.530  -2.083  1.00 24.67           O  
ATOM     92  CB  GLU A   7      18.808   8.689  -5.306  1.00 24.67           C  
ATOM     93  CG  GLU A   7      17.879   8.700  -6.527  1.00 24.67           C  
ATOM     94  CD  GLU A   7      18.404   9.509  -7.699  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      19.513   9.985  -7.632  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      17.687   9.644  -8.665  1.00 24.67           O  
ATOM     97  H   GLU A   7      16.856   9.376  -3.806  1.00 24.67           H  
ATOM     98  HA  GLU A   7      18.085   6.830  -4.505  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      18.934   9.717  -4.971  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      19.791   8.326  -5.620  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      17.717   7.673  -6.851  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      16.917   9.108  -6.220  1.00 24.67           H  
ATOM    103  N   GLY A   8      20.255   6.796  -3.155  1.00 24.67           N  
ATOM    104  CA  GLY A   8      21.313   6.646  -2.167  1.00 24.67           C  
ATOM    105  C   GLY A   8      22.452   7.635  -2.425  1.00 24.67           C  
ATOM    106  O   GLY A   8      22.369   8.440  -3.351  1.00 24.67           O  
ATOM    107  H   GLY A   8      20.219   6.173  -3.951  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      20.900   6.801  -1.172  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      21.678   5.623  -2.220  1.00 24.67           H  
ATOM    110  N   PRO A   9      23.521   7.583  -1.623  1.00 24.67           N  
ATOM    111  CA  PRO A   9      24.684   8.449  -1.670  1.00 24.67           C  
ATOM    112  C   PRO A   9      25.575   8.172  -2.866  1.00 24.67           C  
ATOM    113  O   PRO A   9      25.581   7.069  -3.415  1.00 24.67           O  
ATOM    114  CB  PRO A   9      25.401   8.117  -0.360  1.00 24.67           C  
ATOM    115  CG  PRO A   9      25.005   6.691  -0.057  1.00 24.67           C  
ATOM    116  CD  PRO A   9      23.581   6.559  -0.556  1.00 24.67           C  
ATOM    117  HA  PRO A   9      24.349   9.497  -1.678  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      26.491   8.230  -0.503  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      25.104   8.826   0.425  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      25.696   6.000  -0.564  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      25.097   6.494   1.022  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      23.456   5.549  -0.956  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      22.865   6.787   0.245  1.00 24.67           H  
ATOM    124  N   GLU A  10      26.369   9.166  -3.235  1.00 24.67           N  
ATOM    125  CA  GLU A  10      27.359   9.000  -4.289  1.00 24.67           C  
ATOM    126  C   GLU A  10      28.480   8.094  -3.792  1.00 24.67           C  
ATOM    127  O   GLU A  10      28.792   8.084  -2.601  1.00 24.67           O  
ATOM    128  CB  GLU A  10      27.914  10.358  -4.726  1.00 24.67           C  
ATOM    129  CG  GLU A  10      26.878  11.262  -5.411  1.00 24.67           C  
ATOM    130  CD  GLU A  10      27.437  12.596  -5.872  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      28.620  12.807  -5.748  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      26.671  13.400  -6.351  1.00 24.67           O  
ATOM    133  H   GLU A  10      26.299  10.058  -2.765  1.00 24.67           H  
ATOM    134  HA  GLU A  10      26.882   8.520  -5.146  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      28.305  10.887  -3.858  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      28.745  10.206  -5.418  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      26.473  10.735  -6.274  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      26.059  11.441  -4.715  1.00 24.67           H  
ATOM    139  N   GLY A  11      29.081   7.334  -4.703  1.00 24.67           N  
ATOM    140  CA  GLY A  11      30.175   6.450  -4.335  1.00 24.67           C  
ATOM    141  C   GLY A  11      31.493   7.220  -4.237  1.00 24.67           C  
ATOM    142  O   GLY A  11      31.513   8.433  -4.432  1.00 24.67           O  
ATOM    143  H   GLY A  11      28.773   7.377  -5.663  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      29.947   5.970  -3.384  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      30.247   5.670  -5.090  1.00 24.67           H  
ATOM    146  N   PRO A  12      32.601   6.529  -3.939  1.00 24.67           N  
ATOM    147  CA  PRO A  12      33.934   7.072  -3.764  1.00 24.67           C  
ATOM    148  C   PRO A  12      34.572   7.509  -5.069  1.00 24.67           C  
ATOM    149  O   PRO A  12      34.230   7.017  -6.143  1.00 24.67           O  
ATOM    150  CB  PRO A  12      34.693   5.891  -3.152  1.00 24.67           C  
ATOM    151  CG  PRO A  12      33.980   4.665  -3.672  1.00 24.67           C  
ATOM    152  CD  PRO A  12      32.519   5.064  -3.757  1.00 24.67           C  
ATOM    153  HA  PRO A  12      33.887   7.913  -3.057  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      35.750   5.933  -3.476  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      34.690   5.964  -2.056  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      34.398   4.383  -4.651  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      34.154   3.813  -2.998  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      32.082   4.569  -4.629  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      31.993   4.814  -2.824  1.00 24.67           H  
ATOM    160  N   LYS A  13      35.545   8.401  -4.957  1.00 24.67           N  
ATOM    161  CA  LYS A  13      36.337   8.808  -6.108  1.00 24.67           C  
ATOM    162  C   LYS A  13      37.282   7.676  -6.478  1.00 24.67           C  
ATOM    163  O   LYS A  13      37.681   6.892  -5.613  1.00 24.67           O  
ATOM    164  CB  LYS A  13      37.118  10.086  -5.806  1.00 24.67           C  
ATOM    165  CG  LYS A  13      36.243  11.326  -5.603  1.00 24.67           C  
ATOM    166  CD  LYS A  13      37.088  12.571  -5.341  1.00 24.67           C  
ATOM    167  CE  LYS A  13      36.214  13.805  -5.141  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      37.026  15.023  -4.864  1.00 24.67           N  
ATOM    169  H   LYS A  13      35.760   8.792  -4.053  1.00 24.67           H  
ATOM    170  HA  LYS A  13      35.672   8.988  -6.952  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      37.711   9.941  -4.904  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      37.816  10.286  -6.622  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      35.638  11.492  -6.495  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      35.574  11.163  -4.758  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      37.694  12.419  -4.447  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      37.754  12.744  -6.185  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      35.623  13.972  -6.040  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      35.540  13.633  -4.302  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      36.411  15.816  -4.738  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      37.569  14.883  -4.023  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      37.647  15.200  -5.640  1.00 24.67           H  
ATOM    182  N   GLY A  14      37.638   7.579  -7.756  1.00 24.67           N  
ATOM    183  CA  GLY A  14      38.556   6.538  -8.188  1.00 24.67           C  
ATOM    184  C   GLY A  14      40.009   6.920  -7.933  1.00 24.67           C  
ATOM    185  O   GLY A  14      40.298   7.956  -7.330  1.00 24.67           O  
ATOM    186  H   GLY A  14      37.271   8.236  -8.428  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      38.323   5.610  -7.663  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      38.414   6.343  -9.250  1.00 24.67           H  
ATOM    189  N   LYS A  15      40.917   6.082  -8.402  1.00 24.67           N  
ATOM    190  CA  LYS A  15      42.337   6.295  -8.186  1.00 24.67           C  
ATOM    191  C   LYS A  15      42.917   7.335  -9.154  1.00 24.67           C  
ATOM    192  O   LYS A  15      42.391   7.492 -10.260  1.00 24.67           O  
ATOM    193  CB  LYS A  15      43.090   4.976  -8.341  1.00 24.67           C  
ATOM    194  CG  LYS A  15      42.761   3.938  -7.277  1.00 24.67           C  
ATOM    195  CD  LYS A  15      43.569   2.664  -7.483  1.00 24.67           C  
ATOM    196  CE  LYS A  15      43.249   1.618  -6.420  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      44.009   0.357  -6.637  1.00 24.67           N  
ATOM    198  H   LYS A  15      40.612   5.260  -8.907  1.00 24.67           H  
ATOM    199  HA  LYS A  15      42.447   6.620  -7.160  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      42.856   4.541  -9.313  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      44.167   5.158  -8.321  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      42.982   4.348  -6.291  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      41.698   3.696  -7.320  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      43.349   2.248  -8.466  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      44.634   2.901  -7.438  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      43.500   2.018  -5.439  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      42.181   1.396  -6.448  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      43.770  -0.310  -5.916  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      43.773  -0.030  -7.542  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      45.000   0.549  -6.603  1.00 24.67           H  
ATOM    211  N   PRO A  16      43.976   8.068  -8.767  1.00 24.67           N  
ATOM    212  CA  PRO A  16      44.763   8.937  -9.624  1.00 24.67           C  
ATOM    213  C   PRO A  16      45.351   8.125 -10.769  1.00 24.67           C  
ATOM    214  O   PRO A  16      45.641   6.937 -10.605  1.00 24.67           O  
ATOM    215  CB  PRO A  16      45.867   9.441  -8.687  1.00 24.67           C  
ATOM    216  CG  PRO A  16      45.271   9.342  -7.302  1.00 24.67           C  
ATOM    217  CD  PRO A  16      44.379   8.119  -7.340  1.00 24.67           C  
ATOM    218  HA  PRO A  16      44.135   9.755  -9.999  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      46.774   8.828  -8.816  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      46.142  10.470  -8.961  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      46.073   9.258  -6.552  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      44.711  10.257  -7.064  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      44.923   7.212  -7.043  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      43.525   8.345  -6.684  1.00 24.67           H  
ATOM    225  N   GLY A  17      45.535   8.757 -11.919  1.00 24.67           N  
ATOM    226  CA  GLY A  17      46.104   8.055 -13.056  1.00 24.67           C  
ATOM    227  C   GLY A  17      47.624   7.979 -12.913  1.00 24.67           C  
ATOM    228  O   GLY A  17      48.173   8.458 -11.922  1.00 24.67           O  
ATOM    229  H   GLY A  17      45.274   9.729 -12.010  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      45.676   7.054 -13.118  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      45.833   8.589 -13.962  1.00 24.67           H  
ATOM    232  N   PRO A  18      48.320   7.391 -13.898  1.00 24.67           N  
ATOM    233  CA  PRO A  18      49.755   7.186 -13.933  1.00 24.67           C  
ATOM    234  C   PRO A  18      50.528   8.473 -14.150  1.00 24.67           C  
ATOM    235  O   PRO A  18      50.021   9.435 -14.722  1.00 24.67           O  
ATOM    236  CB  PRO A  18      49.925   6.234 -15.119  1.00 24.67           C  
ATOM    237  CG  PRO A  18      48.752   6.532 -16.024  1.00 24.67           C  
ATOM    238  CD  PRO A  18      47.608   6.877 -15.088  1.00 24.67           C  
ATOM    239  HA  PRO A  18      50.071   6.705 -12.995  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      50.897   6.436 -15.610  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      49.953   5.194 -14.769  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      49.008   7.359 -16.702  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      48.535   5.659 -16.660  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      47.000   7.651 -15.563  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      47.026   5.979 -14.838  1.00 24.67           H  
ATOM    246  N   LYS A  19      51.789   8.456 -13.740  1.00 24.67           N  
ATOM    247  CA  LYS A  19      52.684   9.568 -14.006  1.00 24.67           C  
ATOM    248  C   LYS A  19      53.034   9.576 -15.485  1.00 24.67           C  
ATOM    249  O   LYS A  19      53.066   8.517 -16.117  1.00 24.67           O  
ATOM    250  CB  LYS A  19      53.948   9.464 -13.155  1.00 24.67           C  
ATOM    251  CG  LYS A  19      53.716   9.637 -11.653  1.00 24.67           C  
ATOM    252  CD  LYS A  19      55.027   9.547 -10.874  1.00 24.67           C  
ATOM    253  CE  LYS A  19      54.799   9.717  -9.375  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      56.071   9.607  -8.605  1.00 24.67           N  
ATOM    255  H   LYS A  19      52.142   7.648 -13.251  1.00 24.67           H  
ATOM    256  HA  LYS A  19      52.170  10.503 -13.770  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      54.411   8.492 -13.316  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      54.666  10.222 -13.480  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      53.259  10.610 -11.466  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      53.035   8.863 -11.298  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      55.491   8.577 -11.054  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      55.707  10.326 -11.217  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      54.358  10.695  -9.190  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      54.111   8.946  -9.029  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      55.881   9.725  -7.621  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      56.483   8.698  -8.763  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      56.714  10.324  -8.912  1.00 24.67           H  
ATOM    268  N   GLY A  20      53.295  10.755 -16.036  1.00 24.67           N  
ATOM    269  CA  GLY A  20      53.670  10.841 -17.440  1.00 24.67           C  
ATOM    270  C   GLY A  20      55.149  10.541 -17.638  1.00 24.67           C  
ATOM    271  O   GLY A  20      55.856  10.181 -16.694  1.00 24.67           O  
ATOM    272  H   GLY A  20      53.239  11.593 -15.479  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      53.068  10.141 -18.019  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      53.444  11.837 -17.818  1.00 24.67           H  
ATOM    275  N   LYS A  21      55.614  10.699 -18.866  1.00 24.67           N  
ATOM    276  CA  LYS A  21      56.997  10.394 -19.192  1.00 24.67           C  
ATOM    277  C   LYS A  21      57.944  11.526 -18.773  1.00 24.67           C  
ATOM    278  O   LYS A  21      57.524  12.684 -18.731  1.00 24.67           O  
ATOM    279  CB  LYS A  21      57.137  10.139 -20.689  1.00 24.67           C  
ATOM    280  CG  LYS A  21      56.420   8.886 -21.179  1.00 24.67           C  
ATOM    281  CD  LYS A  21      56.631   8.679 -22.673  1.00 24.67           C  
ATOM    282  CE  LYS A  21      55.918   7.425 -23.169  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      56.093   7.231 -24.635  1.00 24.67           N  
ATOM    284  H   LYS A  21      54.989  11.013 -19.596  1.00 24.67           H  
ATOM    285  HA  LYS A  21      57.239   9.478 -18.675  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      56.740  10.990 -21.240  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      58.196  10.051 -20.949  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      56.799   8.020 -20.638  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      55.351   8.978 -20.979  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      56.249   9.543 -23.216  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      57.700   8.587 -22.877  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      56.319   6.558 -22.647  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      54.853   7.509 -22.948  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      55.607   6.393 -24.923  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      55.713   8.027 -25.129  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      57.075   7.141 -24.848  1.00 24.67           H  
ATOM    297  N   PRO A  22      59.210  11.223 -18.440  1.00 24.67           N  
ATOM    298  CA  PRO A  22      60.285  12.175 -18.241  1.00 24.67           C  
ATOM    299  C   PRO A  22      60.482  12.972 -19.522  1.00 24.67           C  
ATOM    300  O   PRO A  22      60.219  12.463 -20.614  1.00 24.67           O  
ATOM    301  CB  PRO A  22      61.497  11.281 -17.955  1.00 24.67           C  
ATOM    302  CG  PRO A  22      60.908  10.002 -17.405  1.00 24.67           C  
ATOM    303  CD  PRO A  22      59.592   9.824 -18.132  1.00 24.67           C  
ATOM    304  HA  PRO A  22      60.048  12.834 -17.394  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      62.075  11.130 -18.881  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      62.167  11.784 -17.244  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      61.605   9.166 -17.573  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      60.775  10.088 -16.318  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      59.711   9.229 -19.048  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      58.901   9.367 -17.406  1.00 24.67           H  
ATOM    311  N   GLY A  23      60.929  14.214 -19.397  1.00 24.67           N  
ATOM    312  CA  GLY A  23      61.154  15.033 -20.576  1.00 24.67           C  
ATOM    313  C   GLY A  23      62.505  14.717 -21.208  1.00 24.67           C  
ATOM    314  O   GLY A  23      63.200  13.792 -20.782  1.00 24.67           O  
ATOM    315  H   GLY A  23      61.123  14.594 -18.482  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      60.356  14.861 -21.299  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      61.113  16.086 -20.309  1.00 24.67           H  
ATOM    318  N   LYS A  24      62.879  15.490 -22.216  1.00 24.67           N  
ATOM    319  CA  LYS A  24      64.127  15.247 -22.913  1.00 24.67           C  
ATOM    320  C   LYS A  24      65.329  15.747 -22.105  1.00 24.67           C  
ATOM    321  O   LYS A  24      65.192  16.710 -21.348  1.00 24.67           O  
ATOM    322  CB  LYS A  24      64.117  15.933 -24.277  1.00 24.67           C  
ATOM    323  CG  LYS A  24      63.107  15.361 -25.264  1.00 24.67           C  
ATOM    324  CD  LYS A  24      63.186  16.078 -26.606  1.00 24.67           C  
ATOM    325  CE  LYS A  24      62.181  15.510 -27.601  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      62.224  16.230 -28.903  1.00 24.67           N  
ATOM    327  H   LYS A  24      62.276  16.247 -22.511  1.00 24.67           H  
ATOM    328  HA  LYS A  24      64.184  14.180 -23.080  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      63.896  16.992 -24.148  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      65.111  15.865 -24.729  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      63.309  14.300 -25.412  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      62.100  15.469 -24.860  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      62.979  17.140 -26.464  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      64.192  15.974 -27.015  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      62.406  14.458 -27.771  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      61.178  15.595 -27.183  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      61.548  15.825 -29.534  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      62.006  17.206 -28.756  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      63.148  16.149 -29.303  1.00 24.67           H  
ATOM    340  N   PRO A  25      66.505  15.105 -22.222  1.00 24.67           N  
ATOM    341  CA  PRO A  25      67.777  15.575 -21.708  1.00 24.67           C  
ATOM    342  C   PRO A  25      68.100  16.929 -22.325  1.00 24.67           C  
ATOM    343  O   PRO A  25      67.711  17.200 -23.462  1.00 24.67           O  
ATOM    344  CB  PRO A  25      68.759  14.499 -22.185  1.00 24.67           C  
ATOM    345  CG  PRO A  25      67.919  13.256 -22.354  1.00 24.67           C  
ATOM    346  CD  PRO A  25      66.566  13.751 -22.821  1.00 24.67           C  
ATOM    347  HA  PRO A  25      67.733  15.635 -20.612  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      69.245  14.827 -23.118  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      69.559  14.378 -21.442  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      68.395  12.575 -23.078  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      67.856  12.710 -21.403  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      66.503  13.793 -23.916  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      65.819  13.076 -22.370  1.00 24.67           H  
ATOM    354  N   GLY A  26      68.806  17.774 -21.584  1.00 24.67           N  
ATOM    355  CA  GLY A  26      69.173  19.080 -22.109  1.00 24.67           C  
ATOM    356  C   GLY A  26      70.448  18.996 -22.937  1.00 24.67           C  
ATOM    357  O   GLY A  26      70.955  17.908 -23.207  1.00 24.67           O  
ATOM    358  H   GLY A  26      69.093  17.513 -20.653  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      68.363  19.472 -22.721  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      69.317  19.776 -21.283  1.00 24.67           H  
ATOM    361  N   LYS A  27      70.972  20.151 -23.322  1.00 24.67           N  
ATOM    362  CA  LYS A  27      72.167  20.197 -24.144  1.00 24.67           C  
ATOM    363  C   LYS A  27      73.405  19.888 -23.291  1.00 24.67           C  
ATOM    364  O   LYS A  27      73.436  20.261 -22.120  1.00 24.67           O  
ATOM    365  CB  LYS A  27      72.277  21.571 -24.804  1.00 24.67           C  
ATOM    366  CG  LYS A  27      71.189  21.855 -25.833  1.00 24.67           C  
ATOM    367  CD  LYS A  27      71.375  23.225 -26.479  1.00 24.67           C  
ATOM    368  CE  LYS A  27      70.279  23.509 -27.503  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      70.421  24.863 -28.104  1.00 24.67           N  
ATOM    370  H   LYS A  27      70.515  21.014 -23.058  1.00 24.67           H  
ATOM    371  HA  LYS A  27      72.052  19.443 -24.917  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      72.212  22.342 -24.038  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      73.242  21.683 -25.291  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      71.217  21.086 -26.606  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      70.215  21.821 -25.348  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      71.349  23.996 -25.711  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      72.344  23.263 -26.978  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      70.331  22.763 -28.295  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      69.307  23.439 -27.015  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      69.682  25.012 -28.774  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      70.364  25.563 -27.377  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      71.316  24.934 -28.567  1.00 24.67           H  
ATOM    383  N   PRO A  28      74.446  19.241 -23.855  1.00 24.67           N  
ATOM    384  CA  PRO A  28      75.715  18.901 -23.216  1.00 24.67           C  
ATOM    385  C   PRO A  28      76.624  20.092 -22.925  1.00 24.67           C  
ATOM    386  O   PRO A  28      77.589  19.963 -22.170  1.00 24.67           O  
ATOM    387  CB  PRO A  28      76.378  17.983 -24.253  1.00 24.67           C  
ATOM    388  CG  PRO A  28      75.788  18.406 -25.576  1.00 24.67           C  
ATOM    389  CD  PRO A  28      74.357  18.785 -25.263  1.00 24.67           C  
ATOM    390  HA  PRO A  28      75.504  18.345 -22.290  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      77.470  18.121 -24.220  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      76.179  16.929 -24.010  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      76.372  19.251 -25.986  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      75.867  17.586 -26.304  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      74.061  19.593 -25.939  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      73.701  17.902 -25.346  1.00 24.67           H  
ATOM    397  N   GLY A  29      76.341  21.241 -23.533  1.00 24.67           N  
ATOM    398  CA  GLY A  29      77.213  22.399 -23.385  1.00 24.67           C  
ATOM    399  C   GLY A  29      78.272  22.382 -24.482  1.00 24.67           C  
ATOM    400  O   GLY A  29      78.048  21.823 -25.557  1.00 24.67           O  
ATOM    401  H   GLY A  29      75.529  21.311 -24.122  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      76.622  23.311 -23.451  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      77.687  22.385 -22.407  1.00 24.67           H  
ATOM    404  N   LYS A  30      79.394  23.052 -24.245  1.00 24.67           N  
ATOM    405  CA  LYS A  30      80.419  23.180 -25.274  1.00 24.67           C  
ATOM    406  C   LYS A  30      81.674  22.378 -24.901  1.00 24.67           C  
ATOM    407  O   LYS A  30      81.928  22.178 -23.714  1.00 24.67           O  
ATOM    408  CB  LYS A  30      80.795  24.650 -25.466  1.00 24.67           C  
ATOM    409  CG  LYS A  30      79.666  25.512 -26.002  1.00 24.67           C  
ATOM    410  CD  LYS A  30      80.119  26.946 -26.203  1.00 24.67           C  
ATOM    411  CE  LYS A  30      78.993  27.820 -26.730  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      79.420  29.234 -26.893  1.00 24.67           N  
ATOM    413  H   LYS A  30      79.531  23.484 -23.340  1.00 24.67           H  
ATOM    414  HA  LYS A  30      79.991  22.822 -26.201  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      81.112  25.069 -24.509  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      81.642  24.730 -26.150  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      79.323  25.104 -26.954  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      78.831  25.500 -25.302  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      80.470  27.353 -25.255  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      80.947  26.966 -26.915  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      78.666  27.435 -27.695  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      78.157  27.780 -26.032  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      78.646  29.779 -27.243  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      79.715  29.601 -25.999  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      80.188  29.281 -27.546  1.00 24.67           H  
ATOM    426  N   PRO A  31      82.451  21.879 -25.879  1.00 24.67           N  
ATOM    427  CA  PRO A  31      83.751  21.260 -25.689  1.00 24.67           C  
ATOM    428  C   PRO A  31      84.712  22.224 -25.012  1.00 24.67           C  
ATOM    429  O   PRO A  31      84.662  23.430 -25.252  1.00 24.67           O  
ATOM    430  CB  PRO A  31      84.196  20.957 -27.123  1.00 24.67           C  
ATOM    431  CG  PRO A  31      82.916  20.841 -27.911  1.00 24.67           C  
ATOM    432  CD  PRO A  31      81.969  21.837 -27.279  1.00 24.67           C  
ATOM    433  HA  PRO A  31      83.637  20.337 -25.100  1.00 24.67           H  
ATOM    434 1HB  PRO A  31      84.853  21.764 -27.484  1.00 24.67           H  
ATOM    435 2HB  PRO A  31      84.792  20.035 -27.141  1.00 24.67           H  
ATOM    436 1HG  PRO A  31      83.109  21.053 -28.975  1.00 24.67           H  
ATOM    437 2HG  PRO A  31      82.539  19.810 -27.860  1.00 24.67           H  
ATOM    438 1HD  PRO A  31      82.038  22.824 -27.754  1.00 24.67           H  
ATOM    439 2HD  PRO A  31      80.966  21.394 -27.357  1.00 24.67           H  
ATOM    440  N   GLY A  32      85.607  21.696 -24.189  1.00 24.67           N  
ATOM    441  CA  GLY A  32      86.596  22.539 -23.527  1.00 24.67           C  
ATOM    442  C   GLY A  32      87.235  23.513 -24.512  1.00 24.67           C  
ATOM    443  O   GLY A  32      88.010  23.101 -25.376  1.00 24.67           O  
ATOM    444  H   GLY A  32      85.603  20.702 -24.016  1.00 24.67           H  
ATOM    445 1HA  GLY A  32      86.116  23.094 -22.722  1.00 24.67           H  
ATOM    446 2HA  GLY A  32      87.365  21.916 -23.076  1.00 24.67           H  
TER     447
ENDMDL

REMARK ID 535027 MODEL 3 2023-07-08_00000286_3_19
PFRMAT TS
TARGET 2023-07-08_00000286_3_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   TYR A   1       0.016   0.020  -1.149  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.452  -0.001  -1.403  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.174   0.952  -0.467  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.566   1.860   0.105  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.756   0.356  -2.860  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.341  -0.711  -3.869  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       0.108  -0.634  -4.507  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.202  -1.765  -4.154  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -0.258  -1.607  -5.425  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       1.832  -2.738  -5.065  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.609  -2.660  -5.700  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.242  -3.628  -6.609  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.476  -0.347  -1.950  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.188  -0.545  -0.338  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.273   0.972  -0.979  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.825  -1.005  -1.205  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.247   1.285  -3.118  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.827   0.534  -2.972  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -0.569   0.191  -4.289  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.168  -1.827  -3.653  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -1.225  -1.548  -5.924  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.510  -3.563  -5.286  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -0.632  -3.429  -6.951  1.00 24.67           H  
ATOM     24  N   GLY A   2       3.472   0.729  -0.290  1.00 24.67           N  
ATOM     25  CA  GLY A   2       4.271   1.580   0.583  1.00 24.67           C  
ATOM     26  C   GLY A   2       4.823   2.774  -0.180  1.00 24.67           C  
ATOM     27  O   GLY A   2       4.416   3.036  -1.316  1.00 24.67           O  
ATOM     28  H   GLY A   2       3.924  -0.035  -0.771  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       3.664   1.926   1.419  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       5.094   1.001   1.002  1.00 24.67           H  
ATOM     31  N   LYS A   3       5.753   3.490   0.437  1.00 24.67           N  
ATOM     32  CA  LYS A   3       6.328   4.684  -0.169  1.00 24.67           C  
ATOM     33  C   LYS A   3       7.791   4.436  -0.555  1.00 24.67           C  
ATOM     34  O   LYS A   3       8.413   3.529  -0.004  1.00 24.67           O  
ATOM     35  CB  LYS A   3       6.222   5.862   0.804  1.00 24.67           C  
ATOM     36  CG  LYS A   3       4.791   6.163   1.251  1.00 24.67           C  
ATOM     37  CD  LYS A   3       3.910   6.585   0.073  1.00 24.67           C  
ATOM     38  CE  LYS A   3       2.503   6.973   0.537  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       1.605   7.309  -0.611  1.00 24.67           N  
ATOM     40  H   LYS A   3       6.055   3.214   1.360  1.00 24.67           H  
ATOM     41  HA  LYS A   3       5.741   4.913  -1.047  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       6.817   5.651   1.692  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       6.625   6.763   0.353  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       4.359   5.276   1.714  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       4.802   6.967   1.989  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       4.367   7.433  -0.435  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       3.830   5.758  -0.638  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       2.071   6.140   1.089  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       2.572   7.839   1.196  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       0.690   7.557  -0.262  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       1.990   8.088  -1.128  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       1.529   6.503  -1.220  1.00 24.67           H  
ATOM     53  N   PRO A   4       8.355   5.188  -1.519  1.00 24.67           N  
ATOM     54  CA  PRO A   4       9.764   5.174  -1.865  1.00 24.67           C  
ATOM     55  C   PRO A   4      10.602   5.494  -0.639  1.00 24.67           C  
ATOM     56  O   PRO A   4      10.199   6.300   0.202  1.00 24.67           O  
ATOM     57  CB  PRO A   4       9.867   6.286  -2.915  1.00 24.67           C  
ATOM     58  CG  PRO A   4       8.486   6.357  -3.532  1.00 24.67           C  
ATOM     59  CD  PRO A   4       7.532   6.062  -2.393  1.00 24.67           C  
ATOM     60  HA  PRO A   4      10.032   4.191  -2.284  1.00 24.67           H  
ATOM     61 1HB  PRO A   4      10.179   7.226  -2.429  1.00 24.67           H  
ATOM     62 2HB  PRO A   4      10.650   6.036  -3.645  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       8.320   7.351  -3.976  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       8.404   5.628  -4.353  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       7.239   6.986  -1.882  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       6.678   5.524  -2.825  1.00 24.67           H  
ATOM     67  N   GLY A   5      11.765   4.868  -0.540  1.00 24.67           N  
ATOM     68  CA  GLY A   5      12.644   5.108   0.595  1.00 24.67           C  
ATOM     69  C   GLY A   5      13.471   6.372   0.364  1.00 24.67           C  
ATOM     70  O   GLY A   5      13.295   7.042  -0.653  1.00 24.67           O  
ATOM     71  H   GLY A   5      12.045   4.216  -1.257  1.00 24.67           H  
ATOM     72 1HA  GLY A   5      12.047   5.206   1.502  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      13.290   4.242   0.714  1.00 24.67           H  
ATOM     74  N   PRO A   6      14.378   6.706   1.292  1.00 24.67           N  
ATOM     75  CA  PRO A   6      15.241   7.872   1.273  1.00 24.67           C  
ATOM     76  C   PRO A   6      16.340   7.767   0.232  1.00 24.67           C  
ATOM     77  O   PRO A   6      16.739   6.669  -0.164  1.00 24.67           O  
ATOM     78  CB  PRO A   6      15.816   7.884   2.689  1.00 24.67           C  
ATOM     79  CG  PRO A   6      15.794   6.435   3.127  1.00 24.67           C  
ATOM     80  CD  PRO A   6      14.555   5.845   2.482  1.00 24.67           C  
ATOM     81  HA  PRO A   6      14.627   8.767   1.091  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      16.839   8.302   2.665  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      15.217   8.540   3.336  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      16.720   5.936   2.800  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      15.772   6.370   4.226  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      14.780   4.812   2.206  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      13.690   5.926   3.157  1.00 24.67           H  
ATOM     88  N   GLU A   7      16.860   8.916  -0.172  1.00 24.67           N  
ATOM     89  CA  GLU A   7      17.991   8.970  -1.085  1.00 24.67           C  
ATOM     90  C   GLU A   7      19.276   8.630  -0.336  1.00 24.67           C  
ATOM     91  O   GLU A   7      19.365   8.842   0.876  1.00 24.67           O  
ATOM     92  CB  GLU A   7      18.083  10.353  -1.734  1.00 24.67           C  
ATOM     93  CG  GLU A   7      16.897  10.693  -2.643  1.00 24.67           C  
ATOM     94  CD  GLU A   7      17.005  12.054  -3.302  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      18.017  12.695  -3.147  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      16.070  12.447  -3.962  1.00 24.67           O  
ATOM     97  H   GLU A   7      16.471   9.780   0.174  1.00 24.67           H  
ATOM     98  HA  GLU A   7      17.844   8.225  -1.868  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      18.144  11.115  -0.957  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      18.996  10.417  -2.327  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      16.827   9.933  -3.421  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      15.981  10.651  -2.054  1.00 24.67           H  
ATOM    103  N   GLY A   8      20.261   8.098  -1.053  1.00 24.67           N  
ATOM    104  CA  GLY A   8      21.541   7.753  -0.441  1.00 24.67           C  
ATOM    105  C   GLY A   8      22.432   8.987  -0.290  1.00 24.67           C  
ATOM    106  O   GLY A   8      22.017  10.092  -0.636  1.00 24.67           O  
ATOM    107  H   GLY A   8      20.119   7.938  -2.040  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      21.361   7.297   0.532  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      22.026   7.012  -1.070  1.00 24.67           H  
ATOM    110  N   PRO A   9      23.663   8.820   0.214  1.00 24.67           N  
ATOM    111  CA  PRO A   9      24.632   9.869   0.477  1.00 24.67           C  
ATOM    112  C   PRO A   9      25.187  10.489  -0.799  1.00 24.67           C  
ATOM    113  O   PRO A   9      25.276   9.832  -1.835  1.00 24.67           O  
ATOM    114  CB  PRO A   9      25.709   9.129   1.276  1.00 24.67           C  
ATOM    115  CG  PRO A   9      25.600   7.682   0.835  1.00 24.67           C  
ATOM    116  CD  PRO A   9      24.131   7.460   0.556  1.00 24.67           C  
ATOM    117  HA  PRO A   9      24.154  10.643   1.096  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      26.694   9.563   1.058  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      25.534   9.262   2.354  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      26.227   7.512  -0.054  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      25.985   7.016   1.624  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      24.050   6.777  -0.295  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      23.616   7.082   1.453  1.00 24.67           H  
ATOM    124  N   GLU A  10      25.609  11.747  -0.694  1.00 24.67           N  
ATOM    125  CA  GLU A  10      26.214  12.496  -1.800  1.00 24.67           C  
ATOM    126  C   GLU A  10      27.489  11.871  -2.386  1.00 24.67           C  
ATOM    127  O   GLU A  10      27.729  11.960  -3.592  1.00 24.67           O  
ATOM    128  CB  GLU A  10      26.512  13.923  -1.346  1.00 24.67           C  
ATOM    129  CG  GLU A  10      27.018  14.820  -2.450  1.00 24.67           C  
ATOM    130  CD  GLU A  10      27.200  16.254  -2.025  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      26.984  16.564  -0.879  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      27.567  17.051  -2.868  1.00 24.67           O  
ATOM    133  H   GLU A  10      25.496  12.219   0.192  1.00 24.67           H  
ATOM    134  HA  GLU A  10      25.476  12.547  -2.601  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      25.617  14.373  -0.921  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      27.277  13.901  -0.567  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      27.980  14.434  -2.794  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      26.321  14.778  -3.288  1.00 24.67           H  
ATOM    139  N   GLY A  11      28.304  11.256  -1.533  1.00 24.67           N  
ATOM    140  CA  GLY A  11      29.569  10.661  -1.959  1.00 24.67           C  
ATOM    141  C   GLY A  11      30.768  11.602  -1.746  1.00 24.67           C  
ATOM    142  O   GLY A  11      30.600  12.721  -1.257  1.00 24.67           O  
ATOM    143  H   GLY A  11      28.034  11.209  -0.563  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      29.718   9.734  -1.407  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      29.480  10.403  -3.011  1.00 24.67           H  
ATOM    146  N   PRO A  12      31.995  11.134  -2.061  1.00 24.67           N  
ATOM    147  CA  PRO A  12      33.285  11.797  -1.875  1.00 24.67           C  
ATOM    148  C   PRO A  12      33.514  12.960  -2.838  1.00 24.67           C  
ATOM    149  O   PRO A  12      32.905  13.019  -3.906  1.00 24.67           O  
ATOM    150  CB  PRO A  12      34.276  10.659  -2.131  1.00 24.67           C  
ATOM    151  CG  PRO A  12      33.557   9.729  -3.082  1.00 24.67           C  
ATOM    152  CD  PRO A  12      32.104   9.791  -2.673  1.00 24.67           C  
ATOM    153  HA  PRO A  12      33.356  12.148  -0.836  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      35.203  11.063  -2.558  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      34.544  10.175  -1.183  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      33.721  10.060  -4.119  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      33.975   8.712  -3.004  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      31.491   9.707  -3.578  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      31.885   9.001  -1.939  1.00 24.67           H  
ATOM    160  N   LYS A  13      34.421  13.868  -2.463  1.00 24.67           N  
ATOM    161  CA  LYS A  13      34.777  15.010  -3.310  1.00 24.67           C  
ATOM    162  C   LYS A  13      36.144  14.904  -4.008  1.00 24.67           C  
ATOM    163  O   LYS A  13      36.598  15.870  -4.622  1.00 24.67           O  
ATOM    164  CB  LYS A  13      34.742  16.292  -2.480  1.00 24.67           C  
ATOM    165  CG  LYS A  13      33.386  16.599  -1.848  1.00 24.67           C  
ATOM    166  CD  LYS A  13      32.329  16.860  -2.912  1.00 24.67           C  
ATOM    167  CE  LYS A  13      30.999  17.259  -2.296  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      29.977  17.502  -3.329  1.00 24.67           N  
ATOM    169  H   LYS A  13      34.875  13.772  -1.565  1.00 24.67           H  
ATOM    170  HA  LYS A  13      34.024  15.092  -4.094  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      35.482  16.232  -1.681  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      35.010  17.142  -3.108  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      33.068  15.753  -1.236  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      33.470  17.477  -1.210  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      32.667  17.653  -3.580  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      32.176  15.952  -3.503  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      30.650  16.463  -1.636  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      31.133  18.169  -1.710  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      29.079  17.766  -2.885  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      30.263  18.241  -3.943  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      29.829  16.655  -3.862  1.00 24.67           H  
ATOM    182  N   GLY A  14      36.819  13.765  -3.873  1.00 24.67           N  
ATOM    183  CA  GLY A  14      38.133  13.579  -4.495  1.00 24.67           C  
ATOM    184  C   GLY A  14      37.976  12.919  -5.870  1.00 24.67           C  
ATOM    185  O   GLY A  14      36.848  12.772  -6.340  1.00 24.67           O  
ATOM    186  H   GLY A  14      36.400  13.009  -3.356  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      38.635  14.541  -4.594  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      38.734  12.956  -3.841  1.00 24.67           H  
ATOM    189  N   LYS A  15      39.076  12.478  -6.509  1.00 24.67           N  
ATOM    190  CA  LYS A  15      40.464  12.617  -6.052  1.00 24.67           C  
ATOM    191  C   LYS A  15      41.011  14.016  -6.369  1.00 24.67           C  
ATOM    192  O   LYS A  15      40.549  14.640  -7.321  1.00 24.67           O  
ATOM    193  CB  LYS A  15      41.338  11.550  -6.718  1.00 24.67           C  
ATOM    194  CG  LYS A  15      41.021  10.125  -6.287  1.00 24.67           C  
ATOM    195  CD  LYS A  15      41.948   9.119  -6.956  1.00 24.67           C  
ATOM    196  CE  LYS A  15      41.625   7.690  -6.524  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      42.514   6.696  -7.189  1.00 24.67           N  
ATOM    198  H   LYS A  15      38.930  12.014  -7.394  1.00 24.67           H  
ATOM    199  HA  LYS A  15      40.487  12.446  -4.985  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      41.197  11.601  -7.799  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      42.394  11.745  -6.528  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      41.124  10.042  -5.204  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      39.991   9.888  -6.555  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      41.843   9.194  -8.038  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      42.983   9.346  -6.692  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      41.747   7.608  -5.445  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      40.590   7.466  -6.782  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      42.271   5.766  -6.881  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      42.400   6.760  -8.191  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      43.476   6.890  -6.948  1.00 24.67           H  
ATOM    211  N   PRO A  16      41.960  14.540  -5.575  1.00 24.67           N  
ATOM    212  CA  PRO A  16      42.670  15.791  -5.802  1.00 24.67           C  
ATOM    213  C   PRO A  16      43.646  15.667  -6.963  1.00 24.67           C  
ATOM    214  O   PRO A  16      44.095  14.568  -7.290  1.00 24.67           O  
ATOM    215  CB  PRO A  16      43.396  16.018  -4.473  1.00 24.67           C  
ATOM    216  CG  PRO A  16      43.595  14.632  -3.902  1.00 24.67           C  
ATOM    217  CD  PRO A  16      42.362  13.851  -4.322  1.00 24.67           C  
ATOM    218  HA  PRO A  16      41.940  16.590  -5.997  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      44.347  16.541  -4.655  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      42.793  16.667  -3.823  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      44.524  14.196  -4.298  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      43.711  14.687  -2.808  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      42.662  12.814  -4.496  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      41.572  13.943  -3.557  1.00 24.67           H  
ATOM    225  N   GLY A  17      44.014  16.803  -7.548  1.00 24.67           N  
ATOM    226  CA  GLY A  17      44.986  16.815  -8.634  1.00 24.67           C  
ATOM    227  C   GLY A  17      44.270  16.618  -9.963  1.00 24.67           C  
ATOM    228  O   GLY A  17      43.041  16.612 -10.003  1.00 24.67           O  
ATOM    229  H   GLY A  17      43.609  17.676  -7.243  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      45.517  17.768  -8.632  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      45.719  16.025  -8.478  1.00 24.67           H  
ATOM    232  N   PRO A  18      45.021  16.484 -11.060  1.00 24.67           N  
ATOM    233  CA  PRO A  18      46.470  16.459 -11.221  1.00 24.67           C  
ATOM    234  C   PRO A  18      47.120  17.811 -11.000  1.00 24.67           C  
ATOM    235  O   PRO A  18      46.464  18.849 -11.079  1.00 24.67           O  
ATOM    236  CB  PRO A  18      46.634  16.030 -12.683  1.00 24.67           C  
ATOM    237  CG  PRO A  18      45.368  16.510 -13.357  1.00 24.67           C  
ATOM    238  CD  PRO A  18      44.284  16.344 -12.311  1.00 24.67           C  
ATOM    239  HA  PRO A  18      46.905  15.704 -10.549  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      47.544  16.501 -13.107  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      46.774  14.943 -12.748  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      45.489  17.556 -13.678  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      45.175  15.921 -14.265  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      43.532  17.142 -12.396  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      43.827  15.344 -12.365  1.00 24.67           H  
ATOM    246  N   LYS A  19      48.415  17.794 -10.725  1.00 24.67           N  
ATOM    247  CA  LYS A  19      49.178  19.030 -10.618  1.00 24.67           C  
ATOM    248  C   LYS A  19      49.382  19.600 -12.015  1.00 24.67           C  
ATOM    249  O   LYS A  19      49.449  18.844 -12.987  1.00 24.67           O  
ATOM    250  CB  LYS A  19      50.526  18.781  -9.944  1.00 24.67           C  
ATOM    251  CG  LYS A  19      50.433  18.377  -8.474  1.00 24.67           C  
ATOM    252  CD  LYS A  19      51.820  18.181  -7.867  1.00 24.67           C  
ATOM    253  CE  LYS A  19      51.738  17.776  -6.400  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      53.089  17.561  -5.808  1.00 24.67           N  
ATOM    255  H   LYS A  19      48.898  16.912 -10.632  1.00 24.67           H  
ATOM    256  HA  LYS A  19      48.612  19.752 -10.032  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      51.054  17.990 -10.476  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      51.137  19.682 -10.015  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      49.906  19.153  -7.918  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      49.871  17.448  -8.386  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      52.351  17.405  -8.419  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      52.385  19.109  -7.946  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      51.229  18.560  -5.841  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      51.165  16.853  -6.316  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      52.993  17.294  -4.838  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      53.565  16.827  -6.313  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      53.625  18.414  -5.870  1.00 24.67           H  
ATOM    268  N   GLY A  20      49.479  20.922 -12.122  1.00 24.67           N  
ATOM    269  CA  GLY A  20      49.701  21.541 -13.422  1.00 24.67           C  
ATOM    270  C   GLY A  20      51.174  21.532 -13.812  1.00 24.67           C  
ATOM    271  O   GLY A  20      52.013  20.967 -13.109  1.00 24.67           O  
ATOM    272  H   GLY A  20      49.401  21.500 -11.298  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      49.121  21.012 -14.179  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      49.336  22.567 -13.400  1.00 24.67           H  
ATOM    275  N   LYS A  21      51.481  22.168 -14.934  1.00 24.67           N  
ATOM    276  CA  LYS A  21      52.844  22.199 -15.445  1.00 24.67           C  
ATOM    277  C   LYS A  21      53.699  23.272 -14.753  1.00 24.67           C  
ATOM    278  O   LYS A  21      53.152  24.271 -14.283  1.00 24.67           O  
ATOM    279  CB  LYS A  21      52.832  22.453 -16.949  1.00 24.67           C  
ATOM    280  CG  LYS A  21      52.224  21.324 -17.771  1.00 24.67           C  
ATOM    281  CD  LYS A  21      52.283  21.634 -19.260  1.00 24.67           C  
ATOM    282  CE  LYS A  21      51.677  20.508 -20.088  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      51.710  20.813 -21.545  1.00 24.67           N  
ATOM    284  H   LYS A  21      50.747  22.621 -15.458  1.00 24.67           H  
ATOM    285  HA  LYS A  21      53.255  21.215 -15.281  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      52.264  23.360 -17.156  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      53.850  22.625 -17.302  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      52.769  20.399 -17.577  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      51.184  21.180 -17.477  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      51.738  22.556 -19.463  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      53.323  21.775 -19.559  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      52.232  19.592 -19.906  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      50.640  20.362 -19.784  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      51.298  20.047 -22.060  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      51.185  21.658 -21.726  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      52.667  20.941 -21.841  1.00 24.67           H  
ATOM    297  N   PRO A  22      55.027  23.078 -14.653  1.00 24.67           N  
ATOM    298  CA  PRO A  22      56.002  24.069 -14.235  1.00 24.67           C  
ATOM    299  C   PRO A  22      55.942  25.267 -15.173  1.00 24.67           C  
ATOM    300  O   PRO A  22      55.609  25.116 -16.350  1.00 24.67           O  
ATOM    301  CB  PRO A  22      57.334  23.328 -14.372  1.00 24.67           C  
ATOM    302  CG  PRO A  22      56.979  21.866 -14.244  1.00 24.67           C  
ATOM    303  CD  PRO A  22      55.611  21.732 -14.878  1.00 24.67           C  
ATOM    304  HA  PRO A  22      55.803  24.368 -13.196  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      57.798  23.578 -15.341  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      58.030  23.667 -13.593  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      57.742  21.247 -14.740  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      56.974  21.572 -13.183  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      55.680  21.497 -15.950  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      55.082  20.961 -14.299  1.00 24.67           H  
ATOM    311  N   GLY A  23      56.261  26.450 -14.662  1.00 24.67           N  
ATOM    312  CA  GLY A  23      56.244  27.639 -15.505  1.00 24.67           C  
ATOM    313  C   GLY A  23      57.530  27.762 -16.312  1.00 24.67           C  
ATOM    314  O   GLY A  23      58.382  26.873 -16.285  1.00 24.67           O  
ATOM    315  H   GLY A  23      56.520  26.527 -13.691  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      55.388  27.599 -16.180  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      56.120  28.523 -14.881  1.00 24.67           H  
ATOM    318  N   LYS A  24      57.672  28.873 -17.023  1.00 24.67           N  
ATOM    319  CA  LYS A  24      58.837  29.080 -17.872  1.00 24.67           C  
ATOM    320  C   LYS A  24      60.071  29.507 -17.066  1.00 24.67           C  
ATOM    321  O   LYS A  24      59.920  30.137 -16.018  1.00 24.67           O  
ATOM    322  CB  LYS A  24      58.534  30.138 -18.929  1.00 24.67           C  
ATOM    323  CG  LYS A  24      57.489  29.718 -19.954  1.00 24.67           C  
ATOM    324  CD  LYS A  24      57.270  30.809 -20.994  1.00 24.67           C  
ATOM    325  CE  LYS A  24      56.220  30.398 -22.018  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      55.981  31.466 -23.025  1.00 24.67           N  
ATOM    327  H   LYS A  24      56.948  29.575 -16.994  1.00 24.67           H  
ATOM    328  HA  LYS A  24      59.011  28.146 -18.385  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      58.178  31.044 -18.438  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      59.451  30.398 -19.459  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      57.817  28.807 -20.456  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      56.546  29.514 -19.449  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      56.944  31.724 -20.501  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      58.209  31.010 -21.510  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      56.554  29.498 -22.530  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      55.284  30.185 -21.502  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      55.280  31.159 -23.684  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      55.659  32.304 -22.559  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      56.840  31.666 -23.517  1.00 24.67           H  
ATOM    340  N   PRO A  25      61.291  29.157 -17.512  1.00 24.67           N  
ATOM    341  CA  PRO A  25      62.557  29.651 -17.001  1.00 24.67           C  
ATOM    342  C   PRO A  25      62.612  31.165 -17.139  1.00 24.67           C  
ATOM    343  O   PRO A  25      62.023  31.726 -18.066  1.00 24.67           O  
ATOM    344  CB  PRO A  25      63.586  28.973 -17.910  1.00 24.67           C  
ATOM    345  CG  PRO A  25      62.900  27.727 -18.411  1.00 24.67           C  
ATOM    346  CD  PRO A  25      61.441  28.105 -18.547  1.00 24.67           C  
ATOM    347  HA  PRO A  25      62.676  29.343 -15.951  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      63.876  29.664 -18.719  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      64.500  28.756 -17.340  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      63.350  27.405 -19.363  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      63.048  26.903 -17.696  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      61.211  28.493 -19.550  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      60.870  27.200 -18.289  1.00 24.67           H  
ATOM    354  N   GLY A  26      63.317  31.826 -16.230  1.00 24.67           N  
ATOM    355  CA  GLY A  26      63.442  33.276 -16.301  1.00 24.67           C  
ATOM    356  C   GLY A  26      64.585  33.689 -17.220  1.00 24.67           C  
ATOM    357  O   GLY A  26      65.179  32.860 -17.910  1.00 24.67           O  
ATOM    358  H   GLY A  26      63.776  31.324 -15.485  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      62.507  33.707 -16.660  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      63.614  33.674 -15.302  1.00 24.67           H  
ATOM    361  N   LYS A  27      64.902  34.976 -17.210  1.00 24.67           N  
ATOM    362  CA  LYS A  27      65.949  35.509 -18.065  1.00 24.67           C  
ATOM    363  C   LYS A  27      67.335  35.151 -17.514  1.00 24.67           C  
ATOM    364  O   LYS A  27      67.498  35.085 -16.297  1.00 24.67           O  
ATOM    365  CB  LYS A  27      65.787  37.023 -18.185  1.00 24.67           C  
ATOM    366  CG  LYS A  27      64.539  37.464 -18.937  1.00 24.67           C  
ATOM    367  CD  LYS A  27      64.466  38.985 -19.043  1.00 24.67           C  
ATOM    368  CE  LYS A  27      63.212  39.434 -19.784  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      63.123  40.918 -19.874  1.00 24.67           N  
ATOM    370  H   LYS A  27      64.384  35.603 -16.611  1.00 24.67           H  
ATOM    371  HA  LYS A  27      65.813  35.060 -19.047  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      65.737  37.457 -17.185  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      66.652  37.461 -18.680  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      64.546  37.033 -19.939  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      63.655  37.101 -18.412  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      64.463  39.422 -18.044  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      65.341  39.354 -19.579  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      63.225  39.020 -20.790  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      62.336  39.059 -19.257  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      62.281  41.176 -20.369  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      63.100  41.312 -18.943  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      63.927  41.275 -20.370  1.00 24.67           H  
ATOM    383  N   PRO A  28      68.352  34.944 -18.378  1.00 24.67           N  
ATOM    384  CA  PRO A  28      69.741  34.644 -18.036  1.00 24.67           C  
ATOM    385  C   PRO A  28      70.505  35.795 -17.386  1.00 24.67           C  
ATOM    386  O   PRO A  28      71.573  35.581 -16.809  1.00 24.67           O  
ATOM    387  CB  PRO A  28      70.357  34.304 -19.399  1.00 24.67           C  
ATOM    388  CG  PRO A  28      69.507  35.042 -20.404  1.00 24.67           C  
ATOM    389  CD  PRO A  28      68.107  35.004 -19.839  1.00 24.67           C  
ATOM    390  HA  PRO A  28      69.757  33.762 -17.377  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      71.408  34.631 -19.419  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      70.357  33.215 -19.554  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      69.888  36.072 -20.521  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      69.584  34.562 -21.392  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      67.597  35.925 -20.136  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      67.579  34.097 -20.180  1.00 24.67           H  
ATOM    397  N   GLY A  29      69.984  37.015 -17.489  1.00 24.67           N  
ATOM    398  CA  GLY A  29      70.684  38.176 -16.961  1.00 24.67           C  
ATOM    399  C   GLY A  29      71.612  38.762 -18.022  1.00 24.67           C  
ATOM    400  O   GLY A  29      71.372  38.606 -19.220  1.00 24.67           O  
ATOM    401  H   GLY A  29      69.097  37.145 -17.950  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      69.962  38.927 -16.645  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      71.259  37.890 -16.080  1.00 24.67           H  
ATOM    404  N   LYS A  30      72.628  39.500 -17.583  1.00 24.67           N  
ATOM    405  CA  LYS A  30      73.511  40.198 -18.510  1.00 24.67           C  
ATOM    406  C   LYS A  30      74.906  39.561 -18.507  1.00 24.67           C  
ATOM    407  O   LYS A  30      75.337  39.057 -17.473  1.00 24.67           O  
ATOM    408  CB  LYS A  30      73.606  41.676 -18.110  1.00 24.67           C  
ATOM    409  CG  LYS A  30      72.297  42.437 -18.243  1.00 24.67           C  
ATOM    410  CD  LYS A  30      72.469  43.904 -17.861  1.00 24.67           C  
ATOM    411  CE  LYS A  30      71.156  44.672 -17.978  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      71.315  46.104 -17.598  1.00 24.67           N  
ATOM    413  H   LYS A  30      72.780  39.580 -16.587  1.00 24.67           H  
ATOM    414  HA  LYS A  30      73.071  40.122 -19.501  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      73.919  41.746 -17.067  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      74.359  42.189 -18.703  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      71.941  42.375 -19.273  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      71.551  41.987 -17.592  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      72.827  43.972 -16.832  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      73.207  44.367 -18.515  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      70.801  44.615 -19.005  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      70.416  44.213 -17.322  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      70.428  46.579 -17.686  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      71.636  46.166 -16.641  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      71.993  46.541 -18.206  1.00 24.67           H  
ATOM    426  N   PRO A  31      75.650  39.603 -19.633  1.00 24.67           N  
ATOM    427  CA  PRO A  31      77.011  39.100 -19.785  1.00 24.67           C  
ATOM    428  C   PRO A  31      78.059  39.881 -18.985  1.00 24.67           C  
ATOM    429  O   PRO A  31      79.171  39.403 -18.767  1.00 24.67           O  
ATOM    430  CB  PRO A  31      77.249  39.237 -21.296  1.00 24.67           C  
ATOM    431  CG  PRO A  31      76.312  40.334 -21.745  1.00 24.67           C  
ATOM    432  CD  PRO A  31      75.085  40.181 -20.879  1.00 24.67           C  
ATOM    433  HA  PRO A  31      77.031  38.040 -19.491  1.00 24.67           H  
ATOM    434 1HB  PRO A  31      78.307  39.479 -21.486  1.00 24.67           H  
ATOM    435 2HB  PRO A  31      77.051  38.277 -21.796  1.00 24.67           H  
ATOM    436 1HG  PRO A  31      76.799  41.312 -21.619  1.00 24.67           H  
ATOM    437 2HG  PRO A  31      76.090  40.229 -22.820  1.00 24.67           H  
ATOM    438 1HD  PRO A  31      74.655  41.174 -20.725  1.00 24.67           H  
ATOM    439 2HD  PRO A  31      74.370  39.481 -21.341  1.00 24.67           H  
ATOM    440  N   GLY A  32      77.715  41.093 -18.556  1.00 24.67           N  
ATOM    441  CA  GLY A  32      78.642  41.933 -17.809  1.00 24.67           C  
ATOM    442  C   GLY A  32      79.394  41.144 -16.737  1.00 24.67           C  
ATOM    443  O   GLY A  32      79.619  41.645 -15.634  1.00 24.67           O  
ATOM    444  H   GLY A  32      76.793  41.448 -18.748  1.00 24.67           H  
ATOM    445 1HA  GLY A  32      79.356  42.382 -18.499  1.00 24.67           H  
ATOM    446 2HA  GLY A  32      78.094  42.751 -17.341  1.00 24.67           H  
TER     447
ENDMDL

REMARK ID 535027 MODEL 4 2023-07-08_00000286_3_19
PFRMAT TS
TARGET 2023-07-08_00000286_3_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   TYR A   1       1.154   0.945  -4.778  1.00 24.67           N  
ATOM      2  CA  TYR A   1       2.553   1.142  -4.420  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.680   2.142  -3.283  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.766   2.933  -3.032  1.00 24.67           O  
ATOM      5  CB  TYR A   1       3.368   1.614  -5.628  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.563   0.555  -6.709  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       2.698   0.493  -7.796  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.613  -0.352  -6.608  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       2.884  -0.472  -8.773  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.796  -1.313  -7.585  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       3.939  -1.376  -8.666  1.00 24.67           C  
ATOM     12  OH  TYR A   1       4.121  -2.332  -9.637  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.092   0.555  -5.706  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.724   0.317  -4.115  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.682   1.838  -4.752  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.961   0.193  -4.074  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.875   2.475  -6.081  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       4.351   1.946  -5.294  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       1.875   1.202  -7.879  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       5.292  -0.303  -5.757  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       2.208  -0.521  -9.627  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.621  -2.024  -7.503  1.00 24.67           H  
ATOM     23  HH  TYR A   1       3.441  -2.240 -10.308  1.00 24.67           H  
ATOM     24  N   GLY A   2       3.804   2.091  -2.577  1.00 24.67           N  
ATOM     25  CA  GLY A   2       4.041   3.009  -1.470  1.00 24.67           C  
ATOM     26  C   GLY A   2       4.676   4.298  -1.971  1.00 24.67           C  
ATOM     27  O   GLY A   2       4.748   4.533  -3.179  1.00 24.67           O  
ATOM     28  H   GLY A   2       4.519   1.417  -2.814  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       3.101   3.232  -0.966  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       4.697   2.538  -0.739  1.00 24.67           H  
ATOM     31  N   LYS A   3       5.145   5.124  -1.044  1.00 24.67           N  
ATOM     32  CA  LYS A   3       5.739   6.406  -1.396  1.00 24.67           C  
ATOM     33  C   LYS A   3       7.243   6.398  -1.112  1.00 24.67           C  
ATOM     34  O   LYS A   3       7.696   5.592  -0.299  1.00 24.67           O  
ATOM     35  CB  LYS A   3       5.057   7.529  -0.610  1.00 24.67           C  
ATOM     36  CG  LYS A   3       3.544   7.603  -0.815  1.00 24.67           C  
ATOM     37  CD  LYS A   3       3.186   7.924  -2.266  1.00 24.67           C  
ATOM     38  CE  LYS A   3       1.675   8.085  -2.444  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       1.299   8.322  -3.870  1.00 24.67           N  
ATOM     40  H   LYS A   3       5.070   4.866  -0.070  1.00 24.67           H  
ATOM     41  HA  LYS A   3       5.553   6.569  -2.450  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       5.248   7.392   0.455  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       5.479   8.491  -0.887  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       3.091   6.649  -0.545  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       3.128   8.377  -0.170  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       3.683   8.848  -2.566  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       3.535   7.118  -2.916  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       1.180   7.180  -2.094  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       1.334   8.930  -1.844  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       0.296   8.420  -3.944  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       1.744   9.165  -4.204  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       1.603   7.533  -4.429  1.00 24.67           H  
ATOM     53  N   PRO A   4       8.048   7.239  -1.787  1.00 24.67           N  
ATOM     54  CA  PRO A   4       9.450   7.466  -1.489  1.00 24.67           C  
ATOM     55  C   PRO A   4       9.593   7.933  -0.050  1.00 24.67           C  
ATOM     56  O   PRO A   4       8.735   8.658   0.458  1.00 24.67           O  
ATOM     57  CB  PRO A   4       9.836   8.577  -2.472  1.00 24.67           C  
ATOM     58  CG  PRO A   4       8.865   8.417  -3.627  1.00 24.67           C  
ATOM     59  CD  PRO A   4       7.565   7.964  -2.989  1.00 24.67           C  
ATOM     60  HA  PRO A   4      10.022   6.544  -1.667  1.00 24.67           H  
ATOM     61 1HB  PRO A   4       9.760   9.556  -1.972  1.00 24.67           H  
ATOM     62 2HB  PRO A   4      10.885   8.457  -2.775  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       8.762   9.369  -4.169  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       9.259   7.684  -4.348  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       6.939   8.823  -2.718  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       7.078   7.289  -3.705  1.00 24.67           H  
ATOM     67  N   GLY A   5      10.672   7.529   0.604  1.00 24.67           N  
ATOM     68  CA  GLY A   5      10.886   7.947   1.979  1.00 24.67           C  
ATOM     69  C   GLY A   5      11.511   9.338   2.007  1.00 24.67           C  
ATOM     70  O   GLY A   5      11.753   9.922   0.950  1.00 24.67           O  
ATOM     71  H   GLY A   5      11.346   6.930   0.150  1.00 24.67           H  
ATOM     72 1HA  GLY A   5       9.932   7.946   2.508  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      11.539   7.224   2.463  1.00 24.67           H  
ATOM     74  N   PRO A   6      11.780   9.882   3.199  1.00 24.67           N  
ATOM     75  CA  PRO A   6      12.363  11.188   3.437  1.00 24.67           C  
ATOM     76  C   PRO A   6      13.837  11.227   3.086  1.00 24.67           C  
ATOM     77  O   PRO A   6      14.519  10.199   3.104  1.00 24.67           O  
ATOM     78  CB  PRO A   6      12.142  11.380   4.939  1.00 24.67           C  
ATOM     79  CG  PRO A   6      12.120   9.976   5.505  1.00 24.67           C  
ATOM     80  CD  PRO A   6      11.465   9.129   4.430  1.00 24.67           C  
ATOM     81  HA  PRO A   6      11.810  11.940   2.857  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      12.967  11.990   5.353  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      11.212  11.935   5.117  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      13.147   9.652   5.732  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      11.566   9.960   6.456  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      11.940   8.142   4.434  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      10.377   9.075   4.591  1.00 24.67           H  
ATOM     88  N   GLU A   7      14.342  12.421   2.824  1.00 24.67           N  
ATOM     89  CA  GLU A   7      15.770  12.597   2.609  1.00 24.67           C  
ATOM     90  C   GLU A   7      16.487  12.451   3.944  1.00 24.67           C  
ATOM     91  O   GLU A   7      15.932  12.795   4.989  1.00 24.67           O  
ATOM     92  CB  GLU A   7      16.056  13.963   1.979  1.00 24.67           C  
ATOM     93  CG  GLU A   7      15.504  14.122   0.558  1.00 24.67           C  
ATOM     94  CD  GLU A   7      15.815  15.467  -0.071  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      16.513  16.245   0.535  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      15.351  15.709  -1.161  1.00 24.67           O  
ATOM     97  H   GLU A   7      13.734  13.227   2.794  1.00 24.67           H  
ATOM     98  HA  GLU A   7      16.126  11.815   1.937  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      15.626  14.747   2.600  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      17.135  14.128   1.945  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      15.927  13.337  -0.069  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      14.424  13.980   0.586  1.00 24.67           H  
ATOM    103  N   GLY A   8      17.715  11.944   3.914  1.00 24.67           N  
ATOM    104  CA  GLY A   8      18.481  11.789   5.142  1.00 24.67           C  
ATOM    105  C   GLY A   8      19.157  13.102   5.537  1.00 24.67           C  
ATOM    106  O   GLY A   8      19.012  14.105   4.838  1.00 24.67           O  
ATOM    107  H   GLY A   8      18.118  11.668   3.030  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      17.816  11.453   5.937  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      19.226  11.014   4.983  1.00 24.67           H  
ATOM    110  N   PRO A   9      19.901  13.111   6.649  1.00 24.67           N  
ATOM    111  CA  PRO A   9      20.611  14.245   7.207  1.00 24.67           C  
ATOM    112  C   PRO A   9      21.841  14.611   6.404  1.00 24.67           C  
ATOM    113  O   PRO A   9      22.404  13.776   5.692  1.00 24.67           O  
ATOM    114  CB  PRO A   9      20.997  13.743   8.601  1.00 24.67           C  
ATOM    115  CG  PRO A   9      21.117  12.245   8.446  1.00 24.67           C  
ATOM    116  CD  PRO A   9      20.052  11.865   7.434  1.00 24.67           C  
ATOM    117  HA  PRO A   9      19.925  15.102   7.272  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      21.950  14.213   8.906  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      20.239  14.045   9.336  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      22.134  11.991   8.107  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      20.977  11.752   9.420  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      20.436  11.043   6.823  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      19.111  11.608   7.946  1.00 24.67           H  
ATOM    124  N   GLU A  10      22.290  15.846   6.563  1.00 24.67           N  
ATOM    125  CA  GLU A  10      23.546  16.262   5.964  1.00 24.67           C  
ATOM    126  C   GLU A  10      24.675  15.522   6.671  1.00 24.67           C  
ATOM    127  O   GLU A  10      24.575  15.240   7.868  1.00 24.67           O  
ATOM    128  CB  GLU A  10      23.723  17.776   6.074  1.00 24.67           C  
ATOM    129  CG  GLU A  10      22.723  18.583   5.247  1.00 24.67           C  
ATOM    130  CD  GLU A  10      22.935  20.081   5.336  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      23.893  20.495   5.944  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      22.134  20.805   4.792  1.00 24.67           O  
ATOM    133  H   GLU A  10      21.770  16.499   7.130  1.00 24.67           H  
ATOM    134  HA  GLU A  10      23.551  15.978   4.910  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      23.621  18.077   7.116  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      24.728  18.048   5.753  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      22.808  18.278   4.205  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      21.715  18.342   5.585  1.00 24.67           H  
ATOM    139  N   GLY A  11      25.737  15.200   5.942  1.00 24.67           N  
ATOM    140  CA  GLY A  11      26.853  14.484   6.542  1.00 24.67           C  
ATOM    141  C   GLY A  11      27.822  15.422   7.263  1.00 24.67           C  
ATOM    142  O   GLY A  11      27.564  16.621   7.367  1.00 24.67           O  
ATOM    143  H   GLY A  11      25.765  15.451   4.966  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      26.444  13.759   7.243  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      27.375  13.932   5.762  1.00 24.67           H  
ATOM    146  N   PRO A  12      28.946  14.886   7.764  1.00 24.67           N  
ATOM    147  CA  PRO A  12      29.995  15.565   8.509  1.00 24.67           C  
ATOM    148  C   PRO A  12      30.655  16.696   7.738  1.00 24.67           C  
ATOM    149  O   PRO A  12      30.779  16.644   6.513  1.00 24.67           O  
ATOM    150  CB  PRO A  12      31.016  14.447   8.755  1.00 24.67           C  
ATOM    151  CG  PRO A  12      30.228  13.166   8.658  1.00 24.67           C  
ATOM    152  CD  PRO A  12      29.193  13.432   7.596  1.00 24.67           C  
ATOM    153  HA  PRO A  12      29.580  15.937   9.457  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      31.824  14.519   8.009  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      31.485  14.585   9.739  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      30.897  12.330   8.399  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      29.782  12.924   9.634  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      29.598  13.219   6.595  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      28.316  12.827   7.831  1.00 24.67           H  
ATOM    160  N   LYS A  13      31.118  17.697   8.472  1.00 24.67           N  
ATOM    161  CA  LYS A  13      31.855  18.807   7.883  1.00 24.67           C  
ATOM    162  C   LYS A  13      33.241  18.319   7.494  1.00 24.67           C  
ATOM    163  O   LYS A  13      33.763  17.387   8.112  1.00 24.67           O  
ATOM    164  CB  LYS A  13      31.959  19.976   8.864  1.00 24.67           C  
ATOM    165  CG  LYS A  13      30.625  20.647   9.186  1.00 24.67           C  
ATOM    166  CD  LYS A  13      30.809  21.818  10.146  1.00 24.67           C  
ATOM    167  CE  LYS A  13      29.479  22.488  10.473  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      29.647  23.618  11.430  1.00 24.67           N  
ATOM    169  H   LYS A  13      30.967  17.687   9.472  1.00 24.67           H  
ATOM    170  HA  LYS A  13      31.341  19.138   6.982  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      32.396  19.625   9.799  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      32.633  20.730   8.456  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      30.173  21.011   8.262  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      29.951  19.918   9.634  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      31.263  21.461  11.071  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      31.474  22.554   9.696  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      29.036  22.867   9.553  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      28.806  21.751  10.912  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      28.748  24.034  11.621  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      30.049  23.273  12.291  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      30.261  24.312  11.028  1.00 24.67           H  
ATOM    182  N   GLY A  14      33.837  18.933   6.478  1.00 24.67           N  
ATOM    183  CA  GLY A  14      35.176  18.528   6.068  1.00 24.67           C  
ATOM    184  C   GLY A  14      36.249  19.143   6.954  1.00 24.67           C  
ATOM    185  O   GLY A  14      35.950  19.837   7.928  1.00 24.67           O  
ATOM    186  H   GLY A  14      33.367  19.680   5.993  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      35.253  17.440   6.102  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      35.343  18.826   5.034  1.00 24.67           H  
ATOM    189  N   LYS A  15      37.503  18.887   6.609  1.00 24.67           N  
ATOM    190  CA  LYS A  15      38.623  19.372   7.396  1.00 24.67           C  
ATOM    191  C   LYS A  15      38.962  20.835   7.084  1.00 24.67           C  
ATOM    192  O   LYS A  15      38.693  21.295   5.974  1.00 24.67           O  
ATOM    193  CB  LYS A  15      39.845  18.495   7.149  1.00 24.67           C  
ATOM    194  CG  LYS A  15      39.703  17.067   7.652  1.00 24.67           C  
ATOM    195  CD  LYS A  15      40.972  16.266   7.399  1.00 24.67           C  
ATOM    196  CE  LYS A  15      40.835  14.834   7.896  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      42.065  14.038   7.635  1.00 24.67           N  
ATOM    198  H   LYS A  15      37.681  18.324   5.791  1.00 24.67           H  
ATOM    199  HA  LYS A  15      38.340  19.258   8.435  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      40.046  18.453   6.078  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      40.721  18.942   7.620  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      39.499  17.081   8.723  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      38.867  16.584   7.147  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      41.184  16.251   6.328  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      41.808  16.742   7.910  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      40.642  14.846   8.968  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      39.994  14.359   7.391  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      41.936  13.096   7.978  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      42.245  14.013   6.641  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      42.849  14.464   8.108  1.00 24.67           H  
ATOM    211  N   PRO A  16      39.524  21.592   8.045  1.00 24.67           N  
ATOM    212  CA  PRO A  16      40.097  22.914   7.856  1.00 24.67           C  
ATOM    213  C   PRO A  16      41.214  22.846   6.827  1.00 24.67           C  
ATOM    214  O   PRO A  16      41.888  21.821   6.708  1.00 24.67           O  
ATOM    215  CB  PRO A  16      40.651  23.257   9.243  1.00 24.67           C  
ATOM    216  CG  PRO A  16      39.824  22.432  10.203  1.00 24.67           C  
ATOM    217  CD  PRO A  16      39.513  21.149   9.461  1.00 24.67           C  
ATOM    218  HA  PRO A  16      39.309  23.615   7.544  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      41.727  23.018   9.278  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      40.561  24.337   9.422  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      40.388  22.258  11.134  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      38.914  22.983  10.484  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      40.272  20.376   9.650  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      38.503  20.849   9.781  1.00 24.67           H  
ATOM    225  N   GLY A  17      41.417  23.930   6.090  1.00 24.67           N  
ATOM    226  CA  GLY A  17      42.478  23.943   5.096  1.00 24.67           C  
ATOM    227  C   GLY A  17      43.831  24.184   5.766  1.00 24.67           C  
ATOM    228  O   GLY A  17      43.891  24.338   6.988  1.00 24.67           O  
ATOM    229  H   GLY A  17      40.836  24.744   6.217  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      42.484  22.993   4.561  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      42.264  24.729   4.375  1.00 24.67           H  
ATOM    232  N   PRO A  18      44.919  24.232   4.988  1.00 24.67           N  
ATOM    233  CA  PRO A  18      46.290  24.408   5.426  1.00 24.67           C  
ATOM    234  C   PRO A  18      46.590  25.815   5.901  1.00 24.67           C  
ATOM    235  O   PRO A  18      45.939  26.778   5.495  1.00 24.67           O  
ATOM    236  CB  PRO A  18      47.088  24.081   4.160  1.00 24.67           C  
ATOM    237  CG  PRO A  18      46.159  24.437   3.021  1.00 24.67           C  
ATOM    238  CD  PRO A  18      44.768  24.095   3.522  1.00 24.67           C  
ATOM    239  HA  PRO A  18      46.505  23.680   6.222  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      48.017  24.682   4.151  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      47.388  23.025   4.163  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      46.269  25.503   2.772  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      46.435  23.872   2.117  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      44.069  24.833   3.118  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      44.501  23.063   3.249  1.00 24.67           H  
ATOM    246  N   LYS A  19      47.624  25.934   6.719  1.00 24.67           N  
ATOM    247  CA  LYS A  19      48.111  27.239   7.134  1.00 24.67           C  
ATOM    248  C   LYS A  19      48.824  27.882   5.957  1.00 24.67           C  
ATOM    249  O   LYS A  19      49.409  27.180   5.129  1.00 24.67           O  
ATOM    250  CB  LYS A  19      49.056  27.110   8.327  1.00 24.67           C  
ATOM    251  CG  LYS A  19      48.389  26.630   9.615  1.00 24.67           C  
ATOM    252  CD  LYS A  19      49.392  26.547  10.763  1.00 24.67           C  
ATOM    253  CE  LYS A  19      48.733  26.062  12.050  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      49.713  25.955  13.168  1.00 24.67           N  
ATOM    255  H   LYS A  19      48.101  25.105   7.044  1.00 24.67           H  
ATOM    256  HA  LYS A  19      47.264  27.866   7.410  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      49.855  26.412   8.081  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      49.522  28.078   8.524  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      47.592  27.323   9.888  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      47.948  25.646   9.452  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      50.195  25.860  10.495  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      49.825  27.532  10.938  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      47.948  26.761  12.335  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      48.289  25.082  11.876  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      49.241  25.631  14.000  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      50.440  25.300  12.917  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      50.123  26.861  13.345  1.00 24.67           H  
ATOM    268  N   GLY A  20      48.782  29.208   5.875  1.00 24.67           N  
ATOM    269  CA  GLY A  20      49.470  29.895   4.790  1.00 24.67           C  
ATOM    270  C   GLY A  20      50.948  30.081   5.099  1.00 24.67           C  
ATOM    271  O   GLY A  20      51.448  29.602   6.118  1.00 24.67           O  
ATOM    272  H   GLY A  20      48.277  29.740   6.566  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      49.357  29.326   3.868  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      49.007  30.866   4.626  1.00 24.67           H  
ATOM    275  N   LYS A  21      51.642  30.783   4.217  1.00 24.67           N  
ATOM    276  CA  LYS A  21      53.068  31.000   4.380  1.00 24.67           C  
ATOM    277  C   LYS A  21      53.350  32.122   5.382  1.00 24.67           C  
ATOM    278  O   LYS A  21      52.527  33.027   5.521  1.00 24.67           O  
ATOM    279  CB  LYS A  21      53.701  31.349   3.034  1.00 24.67           C  
ATOM    280  CG  LYS A  21      53.676  30.215   2.017  1.00 24.67           C  
ATOM    281  CD  LYS A  21      54.346  30.631   0.714  1.00 24.67           C  
ATOM    282  CE  LYS A  21      54.315  29.507  -0.311  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      54.943  29.912  -1.598  1.00 24.67           N  
ATOM    284  H   LYS A  21      51.172  31.159   3.406  1.00 24.67           H  
ATOM    285  HA  LYS A  21      53.493  30.064   4.716  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      53.175  32.199   2.600  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      54.737  31.655   3.185  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      54.198  29.349   2.426  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      52.644  29.933   1.812  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      53.832  31.500   0.303  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      55.383  30.903   0.911  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      54.848  28.645   0.086  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      53.278  29.225  -0.499  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      54.902  29.143  -2.250  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      54.447  30.705  -1.980  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      55.907  30.165  -1.437  1.00 24.67           H  
ATOM    297  N   PRO A  22      54.479  32.084   6.109  1.00 24.67           N  
ATOM    298  CA  PRO A  22      54.978  33.170   6.930  1.00 24.67           C  
ATOM    299  C   PRO A  22      55.176  34.395   6.053  1.00 24.67           C  
ATOM    300  O   PRO A  22      55.545  34.265   4.884  1.00 24.67           O  
ATOM    301  CB  PRO A  22      56.317  32.629   7.445  1.00 24.67           C  
ATOM    302  CG  PRO A  22      56.157  31.124   7.411  1.00 24.67           C  
ATOM    303  CD  PRO A  22      55.286  30.846   6.201  1.00 24.67           C  
ATOM    304  HA  PRO A  22      54.272  33.372   7.748  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      57.134  32.993   6.802  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      56.510  33.017   8.453  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      57.145  30.642   7.347  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      55.694  30.774   8.347  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      55.886  30.689   5.292  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      54.660  29.977   6.459  1.00 24.67           H  
ATOM    311  N   GLY A  23      54.942  35.577   6.605  1.00 24.67           N  
ATOM    312  CA  GLY A  23      55.125  36.792   5.826  1.00 24.67           C  
ATOM    313  C   GLY A  23      56.571  37.257   5.860  1.00 24.67           C  
ATOM    314  O   GLY A  23      57.445  36.578   6.401  1.00 24.67           O  
ATOM    315  H   GLY A  23      54.637  35.639   7.565  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      54.820  36.613   4.795  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      54.479  37.576   6.219  1.00 24.67           H  
ATOM    318  N   LYS A  24      56.816  38.427   5.290  1.00 24.67           N  
ATOM    319  CA  LYS A  24      58.156  38.981   5.234  1.00 24.67           C  
ATOM    320  C   LYS A  24      58.506  39.645   6.570  1.00 24.67           C  
ATOM    321  O   LYS A  24      57.606  40.135   7.254  1.00 24.67           O  
ATOM    322  CB  LYS A  24      58.244  39.984   4.086  1.00 24.67           C  
ATOM    323  CG  LYS A  24      58.108  39.367   2.702  1.00 24.67           C  
ATOM    324  CD  LYS A  24      58.235  40.422   1.610  1.00 24.67           C  
ATOM    325  CE  LYS A  24      58.092  39.811   0.222  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      58.195  40.839  -0.849  1.00 24.67           N  
ATOM    327  H   LYS A  24      56.053  38.936   4.869  1.00 24.67           H  
ATOM    328  HA  LYS A  24      58.838  38.159   5.041  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      57.446  40.722   4.193  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      59.185  40.529   4.129  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      58.889  38.616   2.565  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      57.140  38.876   2.615  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      57.462  41.181   1.745  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      59.209  40.907   1.683  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      58.876  39.069   0.077  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      57.122  39.319   0.148  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      58.094  40.397  -1.752  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      57.463  41.526  -0.728  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      59.095  41.293  -0.795  1.00 24.67           H  
ATOM    340  N   PRO A  25      59.788  39.675   6.974  1.00 24.67           N  
ATOM    341  CA  PRO A  25      60.269  40.348   8.167  1.00 24.67           C  
ATOM    342  C   PRO A  25      60.147  41.861   8.022  1.00 24.67           C  
ATOM    343  O   PRO A  25      60.275  42.406   6.923  1.00 24.67           O  
ATOM    344  CB  PRO A  25      61.723  39.873   8.260  1.00 24.67           C  
ATOM    345  CG  PRO A  25      62.109  39.507   6.838  1.00 24.67           C  
ATOM    346  CD  PRO A  25      60.838  38.970   6.209  1.00 24.67           C  
ATOM    347  HA  PRO A  25      59.687  39.995   9.033  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      62.349  40.679   8.676  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      61.795  39.022   8.952  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      62.498  40.393   6.314  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      62.923  38.765   6.849  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      60.833  39.245   5.151  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      60.759  37.879   6.360  1.00 24.67           H  
ATOM    354  N   GLY A  26      59.973  42.557   9.143  1.00 24.67           N  
ATOM    355  CA  GLY A  26      59.795  44.016   9.158  1.00 24.67           C  
ATOM    356  C   GLY A  26      61.054  44.863   8.961  1.00 24.67           C  
ATOM    357  O   GLY A  26      61.349  45.719   9.796  1.00 24.67           O  
ATOM    358  H   GLY A  26      59.920  42.061  10.020  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      59.073  44.282   8.385  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      59.334  44.296  10.105  1.00 24.67           H  
ATOM    361  N   LYS A  27      61.738  44.641   7.835  1.00 24.67           N  
ATOM    362  CA  LYS A  27      62.979  45.324   7.436  1.00 24.67           C  
ATOM    363  C   LYS A  27      64.164  45.022   8.371  1.00 24.67           C  
ATOM    364  O   LYS A  27      63.965  44.516   9.476  1.00 24.67           O  
ATOM    365  CB  LYS A  27      62.753  46.853   7.372  1.00 24.67           C  
ATOM    366  CG  LYS A  27      61.799  47.297   6.278  1.00 24.67           C  
ATOM    367  CD  LYS A  27      61.753  48.813   6.177  1.00 24.67           C  
ATOM    368  CE  LYS A  27      61.025  49.428   7.368  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      60.858  50.901   7.217  1.00 24.67           N  
ATOM    370  H   LYS A  27      61.350  43.919   7.229  1.00 24.67           H  
ATOM    371  HA  LYS A  27      63.220  44.967   6.439  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      62.364  47.226   8.307  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      63.696  47.370   7.226  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      62.123  46.882   5.323  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      60.800  46.924   6.496  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      62.772  49.202   6.147  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      61.242  49.105   5.258  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      60.042  48.970   7.463  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      61.596  49.229   8.277  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      60.375  51.271   8.023  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      61.767  51.338   7.141  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      60.321  51.096   6.384  1.00 24.67           H  
ATOM    383  N   PRO A  28      65.418  45.209   7.899  1.00 24.67           N  
ATOM    384  CA  PRO A  28      66.633  45.223   8.695  1.00 24.67           C  
ATOM    385  C   PRO A  28      66.683  46.494   9.530  1.00 24.67           C  
ATOM    386  O   PRO A  28      66.053  47.491   9.171  1.00 24.67           O  
ATOM    387  CB  PRO A  28      67.746  45.173   7.641  1.00 24.67           C  
ATOM    388  CG  PRO A  28      67.129  45.784   6.401  1.00 24.67           C  
ATOM    389  CD  PRO A  28      65.668  45.356   6.436  1.00 24.67           C  
ATOM    390  HA  PRO A  28      66.656  44.332   9.342  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      68.620  45.743   8.005  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      68.078  44.137   7.493  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      67.251  46.879   6.429  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      67.657  45.432   5.502  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      65.080  46.147   5.975  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      65.537  44.390   5.924  1.00 24.67           H  
ATOM    397  N   GLY A  29      67.436  46.476  10.623  1.00 24.67           N  
ATOM    398  CA  GLY A  29      67.581  47.681  11.428  1.00 24.67           C  
ATOM    399  C   GLY A  29      68.675  48.579  10.877  1.00 24.67           C  
ATOM    400  O   GLY A  29      69.254  48.295   9.827  1.00 24.67           O  
ATOM    401  H   GLY A  29      67.924  45.633  10.891  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      66.634  48.222  11.449  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      67.816  47.407  12.457  1.00 24.67           H  
ATOM    404  N   LYS A  30      68.961  49.660  11.591  1.00 24.67           N  
ATOM    405  CA  LYS A  30      69.979  50.610  11.168  1.00 24.67           C  
ATOM    406  C   LYS A  30      71.387  50.015  11.349  1.00 24.67           C  
ATOM    407  O   LYS A  30      71.659  49.446  12.408  1.00 24.67           O  
ATOM    408  CB  LYS A  30      69.844  51.898  11.979  1.00 24.67           C  
ATOM    409  CG  LYS A  30      70.799  53.009  11.577  1.00 24.67           C  
ATOM    410  CD  LYS A  30      70.538  54.278  12.380  1.00 24.67           C  
ATOM    411  CE  LYS A  30      71.498  55.390  11.984  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      71.253  56.636  12.764  1.00 24.67           N  
ATOM    413  H   LYS A  30      68.451  49.832  12.444  1.00 24.67           H  
ATOM    414  HA  LYS A  30      69.785  50.858  10.133  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      68.829  52.281  11.885  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      70.017  51.681  13.033  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      71.826  52.685  11.751  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      70.682  53.227  10.519  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      69.514  54.612  12.213  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      70.665  54.064  13.442  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      72.522  55.057  12.158  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      71.374  55.608  10.923  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      71.906  57.350  12.475  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      70.309  56.955  12.599  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      71.377  56.445  13.748  1.00 24.67           H  
ATOM    426  N   PRO A  31      72.283  50.079  10.345  1.00 24.67           N  
ATOM    427  CA  PRO A  31      73.668  49.649  10.437  1.00 24.67           C  
ATOM    428  C   PRO A  31      74.384  50.387  11.554  1.00 24.67           C  
ATOM    429  O   PRO A  31      74.169  51.585  11.747  1.00 24.67           O  
ATOM    430  CB  PRO A  31      74.236  50.033   9.066  1.00 24.67           C  
ATOM    431  CG  PRO A  31      73.040  50.021   8.143  1.00 24.67           C  
ATOM    432  CD  PRO A  31      71.882  50.514   8.988  1.00 24.67           C  
ATOM    433  HA  PRO A  31      73.701  48.562  10.600  1.00 24.67           H  
ATOM    434 1HB  PRO A  31      74.720  51.020   9.126  1.00 24.67           H  
ATOM    435 2HB  PRO A  31      75.014  49.315   8.770  1.00 24.67           H  
ATOM    436 1HG  PRO A  31      73.230  50.661   7.268  1.00 24.67           H  
ATOM    437 2HG  PRO A  31      72.871  49.003   7.758  1.00 24.67           H  
ATOM    438 1HD  PRO A  31      71.778  51.605   8.932  1.00 24.67           H  
ATOM    439 2HD  PRO A  31      70.987  49.972   8.643  1.00 24.67           H  
ATOM    440  N   GLY A  32      75.276  49.699  12.253  1.00 24.67           N  
ATOM    441  CA  GLY A  32      76.039  50.327  13.325  1.00 24.67           C  
ATOM    442  C   GLY A  32      76.588  51.684  12.888  1.00 24.67           C  
ATOM    443  O   GLY A  32      77.615  51.749  12.214  1.00 24.67           O  
ATOM    444  H   GLY A  32      75.417  48.719  12.052  1.00 24.67           H  
ATOM    445 1HA  GLY A  32      75.398  50.455  14.198  1.00 24.67           H  
ATOM    446 2HA  GLY A  32      76.859  49.676  13.619  1.00 24.67           H  
TER     447
ENDMDL

REMARK ID 535027 MODEL 5 2023-07-08_00000286_3_19
PFRMAT TS
TARGET 2023-07-08_00000286_3_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   TYR A   1       0.747   0.059   1.364  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.699  -0.087   0.268  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.650   1.096   0.229  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.292   2.208   0.623  1.00 24.67           O  
ATOM      5  CB  TYR A   1       0.972  -0.227  -1.073  1.00 24.67           C  
ATOM      6  CG  TYR A   1       0.232  -1.546  -1.249  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -1.107  -1.657  -0.885  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       0.895  -2.648  -1.782  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -1.775  -2.861  -1.051  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       0.228  -3.849  -1.948  1.00 24.67           C  
ATOM     11  CZ  TYR A   1      -1.100  -3.957  -1.585  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -1.763  -5.153  -1.751  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.050  -0.537   1.203  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.195  -0.198   2.231  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.446   1.022   1.412  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.292  -0.985   0.440  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.254   0.586  -1.183  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.696  -0.130  -1.885  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -1.632  -0.797  -0.465  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       1.943  -2.562  -2.070  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -2.823  -2.947  -0.763  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       0.751  -4.709  -2.367  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -1.160  -5.803  -2.119  1.00 24.67           H  
ATOM     24  N   GLY A   2       3.873   0.851  -0.227  1.00 24.67           N  
ATOM     25  CA  GLY A   2       4.865   1.915  -0.316  1.00 24.67           C  
ATOM     26  C   GLY A   2       4.769   2.628  -1.652  1.00 24.67           C  
ATOM     27  O   GLY A   2       3.824   2.414  -2.413  1.00 24.67           O  
ATOM     28  H   GLY A   2       4.126  -0.079  -0.532  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       4.714   2.628   0.494  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       5.864   1.495  -0.194  1.00 24.67           H  
ATOM     31  N   LYS A   3       5.757   3.467  -1.939  1.00 24.67           N  
ATOM     32  CA  LYS A   3       5.760   4.239  -3.172  1.00 24.67           C  
ATOM     33  C   LYS A   3       6.876   3.757  -4.102  1.00 24.67           C  
ATOM     34  O   LYS A   3       7.841   3.160  -3.621  1.00 24.67           O  
ATOM     35  CB  LYS A   3       5.949   5.723  -2.853  1.00 24.67           C  
ATOM     36  CG  LYS A   3       4.901   6.288  -1.899  1.00 24.67           C  
ATOM     37  CD  LYS A   3       3.496   6.237  -2.505  1.00 24.67           C  
ATOM     38  CE  LYS A   3       2.469   6.899  -1.580  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       1.080   6.787  -2.112  1.00 24.67           N  
ATOM     40  H   LYS A   3       6.510   3.586  -1.278  1.00 24.67           H  
ATOM     41  HA  LYS A   3       4.791   4.111  -3.637  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       6.929   5.874  -2.403  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       5.924   6.309  -3.770  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       4.902   5.712  -0.973  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       5.145   7.322  -1.663  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       3.495   6.746  -3.471  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       3.208   5.195  -2.662  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       2.511   6.418  -0.600  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       2.721   7.952  -1.467  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       0.437   7.233  -1.473  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       1.027   7.236  -3.015  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       0.839   5.807  -2.205  1.00 24.67           H  
ATOM     53  N   PRO A   4       6.760   3.954  -5.428  1.00 24.67           N  
ATOM     54  CA  PRO A   4       7.815   3.726  -6.396  1.00 24.67           C  
ATOM     55  C   PRO A   4       9.025   4.571  -6.034  1.00 24.67           C  
ATOM     56  O   PRO A   4       8.878   5.690  -5.538  1.00 24.67           O  
ATOM     57  CB  PRO A   4       7.180   4.195  -7.712  1.00 24.67           C  
ATOM     58  CG  PRO A   4       5.688   4.029  -7.498  1.00 24.67           C  
ATOM     59  CD  PRO A   4       5.461   4.346  -6.031  1.00 24.67           C  
ATOM     60  HA  PRO A   4       8.069   2.655  -6.422  1.00 24.67           H  
ATOM     61 1HB  PRO A   4       7.480   5.236  -7.915  1.00 24.67           H  
ATOM     62 2HB  PRO A   4       7.560   3.587  -8.542  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       5.136   4.710  -8.165  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       5.380   3.008  -7.761  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       5.253   5.411  -5.881  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       4.641   3.699  -5.692  1.00 24.67           H  
ATOM     67  N   GLY A   5      10.218   4.051  -6.293  1.00 24.67           N  
ATOM     68  CA  GLY A   5      11.424   4.807  -5.996  1.00 24.67           C  
ATOM     69  C   GLY A   5      11.729   5.766  -7.144  1.00 24.67           C  
ATOM     70  O   GLY A   5      10.982   5.808  -8.121  1.00 24.67           O  
ATOM     71  H   GLY A   5      10.290   3.128  -6.694  1.00 24.67           H  
ATOM     72 1HA  GLY A   5      11.291   5.356  -5.065  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      12.245   4.108  -5.856  1.00 24.67           H  
ATOM     74  N   PRO A   6      12.817   6.537  -7.048  1.00 24.67           N  
ATOM     75  CA  PRO A   6      13.275   7.506  -8.023  1.00 24.67           C  
ATOM     76  C   PRO A   6      13.851   6.839  -9.257  1.00 24.67           C  
ATOM     77  O   PRO A   6      14.328   5.704  -9.196  1.00 24.67           O  
ATOM     78  CB  PRO A   6      14.349   8.274  -7.253  1.00 24.67           C  
ATOM     79  CG  PRO A   6      14.873   7.283  -6.236  1.00 24.67           C  
ATOM     80  CD  PRO A   6      13.672   6.446  -5.846  1.00 24.67           C  
ATOM     81  HA  PRO A   6      12.438   8.166  -8.300  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      15.135   8.610  -7.958  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      13.920   9.176  -6.799  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      15.680   6.683  -6.688  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      15.318   7.818  -5.384  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      14.009   5.421  -5.666  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      13.168   6.886  -4.973  1.00 24.67           H  
ATOM     88  N   GLU A   7      13.861   7.565 -10.362  1.00 24.67           N  
ATOM     89  CA  GLU A   7      14.510   7.073 -11.567  1.00 24.67           C  
ATOM     90  C   GLU A   7      16.022   7.098 -11.363  1.00 24.67           C  
ATOM     91  O   GLU A   7      16.536   7.970 -10.658  1.00 24.67           O  
ATOM     92  CB  GLU A   7      14.109   7.919 -12.778  1.00 24.67           C  
ATOM     93  CG  GLU A   7      12.627   7.797 -13.154  1.00 24.67           C  
ATOM     94  CD  GLU A   7      12.232   8.608 -14.376  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      13.091   9.199 -14.985  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      11.065   8.629 -14.694  1.00 24.67           O  
ATOM     97  H   GLU A   7      13.429   8.476 -10.368  1.00 24.67           H  
ATOM     98  HA  GLU A   7      14.202   6.041 -11.741  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      14.322   8.967 -12.579  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      14.705   7.622 -13.644  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      12.401   6.746 -13.345  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      12.024   8.116 -12.305  1.00 24.67           H  
ATOM    103  N   GLY A   8      16.728   6.155 -11.976  1.00 24.67           N  
ATOM    104  CA  GLY A   8      18.179   6.118 -11.854  1.00 24.67           C  
ATOM    105  C   GLY A   8      18.840   7.084 -12.841  1.00 24.67           C  
ATOM    106  O   GLY A   8      18.144   7.761 -13.596  1.00 24.67           O  
ATOM    107  H   GLY A   8      16.250   5.461 -12.534  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      18.459   6.373 -10.831  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      18.512   5.100 -12.043  1.00 24.67           H  
ATOM    110  N   PRO A   9      20.177   7.156 -12.849  1.00 24.67           N  
ATOM    111  CA  PRO A   9      20.996   8.008 -13.689  1.00 24.67           C  
ATOM    112  C   PRO A   9      21.031   7.547 -15.130  1.00 24.67           C  
ATOM    113  O   PRO A   9      20.810   6.368 -15.421  1.00 24.67           O  
ATOM    114  CB  PRO A   9      22.377   7.889 -13.043  1.00 24.67           C  
ATOM    115  CG  PRO A   9      22.381   6.518 -12.408  1.00 24.67           C  
ATOM    116  CD  PRO A   9      20.958   6.301 -11.927  1.00 24.67           C  
ATOM    117  HA  PRO A   9      20.620   9.043 -13.626  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      23.155   7.990 -13.825  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      22.535   8.703 -12.324  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      22.692   5.769 -13.153  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      23.119   6.481 -11.594  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      20.711   5.241 -12.048  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      20.849   6.645 -10.889  1.00 24.67           H  
ATOM    124  N   GLU A  10      21.370   8.459 -16.026  1.00 24.67           N  
ATOM    125  CA  GLU A  10      21.586   8.094 -17.417  1.00 24.67           C  
ATOM    126  C   GLU A  10      22.854   7.248 -17.494  1.00 24.67           C  
ATOM    127  O   GLU A  10      23.783   7.452 -16.709  1.00 24.67           O  
ATOM    128  CB  GLU A  10      21.697   9.341 -18.295  1.00 24.67           C  
ATOM    129  CG  GLU A  10      20.403  10.157 -18.402  1.00 24.67           C  
ATOM    130  CD  GLU A  10      20.519  11.371 -19.307  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      21.549  11.546 -19.913  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      19.572  12.121 -19.383  1.00 24.67           O  
ATOM    133  H   GLU A  10      21.506   9.418 -15.738  1.00 24.67           H  
ATOM    134  HA  GLU A  10      20.744   7.492 -17.760  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      22.476   9.993 -17.901  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      21.997   9.048 -19.301  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      19.613   9.509 -18.784  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      20.112  10.480 -17.403  1.00 24.67           H  
ATOM    139  N   GLY A  11      22.893   6.300 -18.427  1.00 24.67           N  
ATOM    140  CA  GLY A  11      24.063   5.442 -18.566  1.00 24.67           C  
ATOM    141  C   GLY A  11      25.166   6.093 -19.405  1.00 24.67           C  
ATOM    142  O   GLY A  11      25.042   7.253 -19.794  1.00 24.67           O  
ATOM    143  H   GLY A  11      22.100   6.172 -19.038  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      24.433   5.221 -17.566  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      23.756   4.500 -19.018  1.00 24.67           H  
ATOM    146  N   PRO A  12      26.250   5.353 -19.691  1.00 24.67           N  
ATOM    147  CA  PRO A  12      27.426   5.759 -20.445  1.00 24.67           C  
ATOM    148  C   PRO A  12      27.115   6.194 -21.867  1.00 24.67           C  
ATOM    149  O   PRO A  12      26.188   5.682 -22.501  1.00 24.67           O  
ATOM    150  CB  PRO A  12      28.273   4.481 -20.471  1.00 24.67           C  
ATOM    151  CG  PRO A  12      27.809   3.677 -19.287  1.00 24.67           C  
ATOM    152  CD  PRO A  12      26.333   3.962 -19.184  1.00 24.67           C  
ATOM    153  HA  PRO A  12      27.944   6.563 -19.902  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      28.124   3.960 -21.430  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      29.340   4.743 -20.419  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      28.023   2.609 -19.448  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      28.363   3.977 -18.384  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      25.762   3.276 -19.829  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      26.051   3.880 -18.133  1.00 24.67           H  
ATOM    160  N   LYS A  13      27.928   7.104 -22.381  1.00 24.67           N  
ATOM    161  CA  LYS A  13      27.813   7.551 -23.763  1.00 24.67           C  
ATOM    162  C   LYS A  13      28.320   6.443 -24.676  1.00 24.67           C  
ATOM    163  O   LYS A  13      29.163   5.643 -24.266  1.00 24.67           O  
ATOM    164  CB  LYS A  13      28.609   8.836 -23.989  1.00 24.67           C  
ATOM    165  CG  LYS A  13      28.060  10.051 -23.242  1.00 24.67           C  
ATOM    166  CD  LYS A  13      28.877  11.307 -23.534  1.00 24.67           C  
ATOM    167  CE  LYS A  13      28.326  12.517 -22.782  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      29.130  13.747 -23.038  1.00 24.67           N  
ATOM    169  H   LYS A  13      28.657   7.495 -21.802  1.00 24.67           H  
ATOM    170  HA  LYS A  13      26.763   7.732 -23.992  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      29.639   8.684 -23.675  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      28.625   9.070 -25.056  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      27.025  10.221 -23.539  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      28.081   9.854 -22.169  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      29.912  11.144 -23.232  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      28.857  11.514 -24.603  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      27.298  12.695 -23.097  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      28.336  12.305 -21.713  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      28.734  14.521 -22.523  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      30.083  13.596 -22.739  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      29.118  13.960 -24.026  1.00 24.67           H  
ATOM    182  N   GLY A  14      27.809   6.387 -25.903  1.00 24.67           N  
ATOM    183  CA  GLY A  14      28.264   5.366 -26.836  1.00 24.67           C  
ATOM    184  C   GLY A  14      29.572   5.754 -27.513  1.00 24.67           C  
ATOM    185  O   GLY A  14      30.178   6.778 -27.190  1.00 24.67           O  
ATOM    186  H   GLY A  14      27.109   7.056 -26.187  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      28.391   4.421 -26.305  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      27.497   5.204 -27.596  1.00 24.67           H  
ATOM    189  N   LYS A  15      30.003   4.930 -28.455  1.00 24.67           N  
ATOM    190  CA  LYS A  15      31.263   5.145 -29.146  1.00 24.67           C  
ATOM    191  C   LYS A  15      31.139   6.177 -30.276  1.00 24.67           C  
ATOM    192  O   LYS A  15      30.050   6.336 -30.832  1.00 24.67           O  
ATOM    193  CB  LYS A  15      31.778   3.824 -29.704  1.00 24.67           C  
ATOM    194  CG  LYS A  15      32.166   2.805 -28.643  1.00 24.67           C  
ATOM    195  CD  LYS A  15      32.699   1.529 -29.276  1.00 24.67           C  
ATOM    196  CE  LYS A  15      33.095   0.500 -28.223  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      33.584  -0.763 -28.840  1.00 24.67           N  
ATOM    198  H   LYS A  15      29.449   4.116 -28.684  1.00 24.67           H  
ATOM    199  HA  LYS A  15      31.966   5.483 -28.396  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      31.008   3.373 -30.327  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      32.644   4.001 -30.343  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      32.934   3.232 -27.995  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      31.296   2.564 -28.033  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      31.933   1.099 -29.923  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      33.571   1.766 -29.886  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      33.883   0.916 -27.598  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      32.229   0.276 -27.597  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      33.837  -1.416 -28.114  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      32.854  -1.163 -29.414  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      34.392  -0.566 -29.414  1.00 24.67           H  
ATOM    211  N   PRO A  16      32.219   6.906 -30.620  1.00 24.67           N  
ATOM    212  CA  PRO A  16      32.331   7.762 -31.789  1.00 24.67           C  
ATOM    213  C   PRO A  16      32.100   6.943 -33.048  1.00 24.67           C  
ATOM    214  O   PRO A  16      32.410   5.750 -33.081  1.00 24.67           O  
ATOM    215  CB  PRO A  16      33.775   8.270 -31.715  1.00 24.67           C  
ATOM    216  CG  PRO A  16      34.143   8.180 -30.252  1.00 24.67           C  
ATOM    217  CD  PRO A  16      33.408   6.961 -29.729  1.00 24.67           C  
ATOM    218  HA  PRO A  16      31.603   8.586 -31.712  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      34.417   7.649 -32.363  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      33.828   9.294 -32.109  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      35.235   8.100 -30.142  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      33.839   9.102 -29.732  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      34.021   6.055 -29.819  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      33.130   7.196 -28.693  1.00 24.67           H  
ATOM    225  N   GLY A  17      31.565   7.574 -34.087  1.00 24.67           N  
ATOM    226  CA  GLY A  17      31.326   6.862 -35.332  1.00 24.67           C  
ATOM    227  C   GLY A  17      32.621   6.744 -36.137  1.00 24.67           C  
ATOM    228  O   GLY A  17      33.668   7.210 -35.686  1.00 24.67           O  
ATOM    229  H   GLY A  17      31.322   8.553 -34.012  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      30.921   5.874 -35.111  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      30.576   7.408 -35.899  1.00 24.67           H  
ATOM    232  N   PRO A  18      32.569   6.131 -37.327  1.00 24.67           N  
ATOM    233  CA  PRO A  18      33.682   5.875 -38.223  1.00 24.67           C  
ATOM    234  C   PRO A  18      34.199   7.122 -38.914  1.00 24.67           C  
ATOM    235  O   PRO A  18      33.476   8.105 -39.086  1.00 24.67           O  
ATOM    236  CB  PRO A  18      33.076   4.906 -39.240  1.00 24.67           C  
ATOM    237  CG  PRO A  18      31.602   5.237 -39.258  1.00 24.67           C  
ATOM    238  CD  PRO A  18      31.270   5.632 -37.831  1.00 24.67           C  
ATOM    239  HA  PRO A  18      34.492   5.393 -37.657  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      33.557   5.061 -40.225  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      33.284   3.870 -38.942  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      31.418   6.053 -39.974  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      31.025   4.371 -39.610  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      30.513   6.421 -37.858  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      30.944   4.751 -37.258  1.00 24.67           H  
ATOM    246  N   LYS A  19      35.441   7.050 -39.366  1.00 24.67           N  
ATOM    247  CA  LYS A  19      36.020   8.117 -40.168  1.00 24.67           C  
ATOM    248  C   LYS A  19      35.412   8.061 -41.563  1.00 24.67           C  
ATOM    249  O   LYS A  19      35.012   6.991 -42.022  1.00 24.67           O  
ATOM    250  CB  LYS A  19      37.540   7.981 -40.237  1.00 24.67           C  
ATOM    251  CG  LYS A  19      38.249   8.199 -38.898  1.00 24.67           C  
ATOM    252  CD  LYS A  19      39.765   8.075 -39.039  1.00 24.67           C  
ATOM    253  CE  LYS A  19      40.471   8.290 -37.704  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      41.949   8.139 -37.826  1.00 24.67           N  
ATOM    255  H   LYS A  19      35.995   6.231 -39.169  1.00 24.67           H  
ATOM    256  HA  LYS A  19      35.766   9.075 -39.719  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      37.799   6.987 -40.598  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      37.934   8.701 -40.955  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      38.008   9.193 -38.518  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      37.897   7.462 -38.176  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      40.016   7.082 -39.415  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      40.128   8.816 -39.751  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      40.246   9.292 -37.340  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      40.099   7.561 -36.983  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      42.378   8.288 -36.924  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      42.166   7.208 -38.153  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      42.304   8.818 -38.484  1.00 24.67           H  
ATOM    268  N   GLY A  20      35.334   9.208 -42.233  1.00 24.67           N  
ATOM    269  CA  GLY A  20      34.782   9.231 -43.580  1.00 24.67           C  
ATOM    270  C   GLY A  20      35.809   8.818 -44.625  1.00 24.67           C  
ATOM    271  O   GLY A  20      36.928   8.422 -44.298  1.00 24.67           O  
ATOM    272  H   GLY A  20      35.661  10.063 -41.807  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      33.921   8.564 -43.629  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      34.419  10.234 -43.804  1.00 24.67           H  
ATOM    275  N   LYS A  21      35.418   8.918 -45.887  1.00 24.67           N  
ATOM    276  CA  LYS A  21      36.274   8.513 -46.986  1.00 24.67           C  
ATOM    277  C   LYS A  21      37.300   9.593 -47.342  1.00 24.67           C  
ATOM    278  O   LYS A  21      37.045  10.773 -47.097  1.00 24.67           O  
ATOM    279  CB  LYS A  21      35.427   8.193 -48.214  1.00 24.67           C  
ATOM    280  CG  LYS A  21      34.524   6.984 -48.055  1.00 24.67           C  
ATOM    281  CD  LYS A  21      33.736   6.720 -49.332  1.00 24.67           C  
ATOM    282  CE  LYS A  21      32.825   5.509 -49.192  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      32.030   5.268 -50.426  1.00 24.67           N  
ATOM    284  H   LYS A  21      34.493   9.268 -46.086  1.00 24.67           H  
ATOM    285  HA  LYS A  21      36.768   7.603 -46.673  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      34.796   9.048 -48.444  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      36.074   8.029 -49.077  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      35.131   6.108 -47.820  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      33.828   7.152 -47.233  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      33.129   7.596 -49.566  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      34.432   6.554 -50.155  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      33.433   4.629 -48.986  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      32.141   5.667 -48.357  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      31.442   4.457 -50.295  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      31.453   6.075 -50.619  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      32.655   5.108 -51.203  1.00 24.67           H  
ATOM    297  N   PRO A  22      38.470   9.223 -47.893  1.00 24.67           N  
ATOM    298  CA  PRO A  22      39.435  10.125 -48.491  1.00 24.67           C  
ATOM    299  C   PRO A  22      38.753  10.876 -49.625  1.00 24.67           C  
ATOM    300  O   PRO A  22      37.834  10.343 -50.253  1.00 24.67           O  
ATOM    301  CB  PRO A  22      40.517   9.175 -49.021  1.00 24.67           C  
ATOM    302  CG  PRO A  22      40.405   7.945 -48.149  1.00 24.67           C  
ATOM    303  CD  PRO A  22      38.925   7.813 -47.834  1.00 24.67           C  
ATOM    304  HA  PRO A  22      39.824  10.815 -47.729  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      40.338   8.971 -50.087  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      41.500   9.664 -48.952  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      40.809   7.069 -48.684  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      41.015   8.071 -47.244  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      38.408   7.193 -48.577  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      38.861   7.410 -46.812  1.00 24.67           H  
ATOM    311  N   GLY A  23      39.186  12.103 -49.883  1.00 24.67           N  
ATOM    312  CA  GLY A  23      38.575  12.880 -50.953  1.00 24.67           C  
ATOM    313  C   GLY A  23      39.164  12.531 -52.312  1.00 24.67           C  
ATOM    314  O   GLY A  23      39.969  11.603 -52.436  1.00 24.67           O  
ATOM    315  H   GLY A  23      39.936  12.501 -49.339  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      37.501  12.705 -50.964  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      38.721  13.940 -50.756  1.00 24.67           H  
ATOM    318  N   LYS A  24      38.773  13.286 -53.325  1.00 24.67           N  
ATOM    319  CA  LYS A  24      39.225  13.034 -54.681  1.00 24.67           C  
ATOM    320  C   LYS A  24      40.645  13.563 -54.903  1.00 24.67           C  
ATOM    321  O   LYS A  24      41.045  14.515 -54.233  1.00 24.67           O  
ATOM    322  CB  LYS A  24      38.276  13.690 -55.685  1.00 24.67           C  
ATOM    323  CG  LYS A  24      36.877  13.088 -55.712  1.00 24.67           C  
ATOM    324  CD  LYS A  24      36.002  13.775 -56.752  1.00 24.67           C  
ATOM    325  CE  LYS A  24      34.602  13.175 -56.787  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      33.732  13.860 -57.784  1.00 24.67           N  
ATOM    327  H   LYS A  24      38.123  14.041 -53.152  1.00 24.67           H  
ATOM    328  HA  LYS A  24      39.185  11.964 -54.832  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      38.181  14.749 -55.452  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      38.697  13.618 -56.690  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      36.943  12.025 -55.946  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      36.413  13.199 -54.732  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      35.924  14.836 -56.514  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      36.459  13.673 -57.737  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      34.672  12.120 -57.043  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      34.148  13.270 -55.799  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      32.816  13.437 -57.776  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      33.652  14.839 -57.546  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      34.139  13.769 -58.703  1.00 24.67           H  
ATOM    340  N   PRO A  25      41.430  12.962 -55.815  1.00 24.67           N  
ATOM    341  CA  PRO A  25      42.708  13.463 -56.275  1.00 24.67           C  
ATOM    342  C   PRO A  25      42.511  14.859 -56.845  1.00 24.67           C  
ATOM    343  O   PRO A  25      41.461  15.151 -57.424  1.00 24.67           O  
ATOM    344  CB  PRO A  25      43.101  12.461 -57.364  1.00 24.67           C  
ATOM    345  CG  PRO A  25      42.386  11.185 -56.983  1.00 24.67           C  
ATOM    346  CD  PRO A  25      41.072  11.634 -56.371  1.00 24.67           C  
ATOM    347  HA  PRO A  25      43.427  13.469 -55.441  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      42.801  12.848 -58.350  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      44.194  12.347 -57.387  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      42.245  10.550 -57.874  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      42.999  10.607 -56.277  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      40.280  11.713 -57.125  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      40.843  10.911 -55.575  1.00 24.67           H  
ATOM    354  N   GLY A  26      43.510  15.719 -56.684  1.00 24.67           N  
ATOM    355  CA  GLY A  26      43.405  17.078 -57.191  1.00 24.67           C  
ATOM    356  C   GLY A  26      43.817  17.174 -58.651  1.00 24.67           C  
ATOM    357  O   GLY A  26      44.010  16.163 -59.329  1.00 24.67           O  
ATOM    358  H   GLY A  26      44.349  15.434 -56.202  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      42.380  17.432 -57.075  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      44.033  17.732 -56.590  1.00 24.67           H  
ATOM    361  N   LYS A  27      43.963  18.401 -59.132  1.00 24.67           N  
ATOM    362  CA  LYS A  27      44.309  18.644 -60.520  1.00 24.67           C  
ATOM    363  C   LYS A  27      45.787  18.357 -60.789  1.00 24.67           C  
ATOM    364  O   LYS A  27      46.611  18.508 -59.883  1.00 24.67           O  
ATOM    365  CB  LYS A  27      43.977  20.093 -60.886  1.00 24.67           C  
ATOM    366  CG  LYS A  27      42.479  20.411 -60.891  1.00 24.67           C  
ATOM    367  CD  LYS A  27      42.216  21.857 -61.297  1.00 24.67           C  
ATOM    368  CE  LYS A  27      40.724  22.175 -61.297  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      40.458  23.595 -61.653  1.00 24.67           N  
ATOM    370  H   LYS A  27      43.809  19.188 -58.517  1.00 24.67           H  
ATOM    371  HA  LYS A  27      43.690  17.978 -61.117  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      44.448  20.759 -60.162  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      44.391  20.344 -61.862  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      41.970  19.749 -61.592  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      42.064  20.246 -59.898  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      42.721  22.530 -60.604  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      42.612  22.031 -62.299  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      40.223  21.530 -62.017  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      40.316  21.977 -60.303  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      39.462  23.765 -61.642  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      40.908  24.203 -60.981  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      40.821  23.785 -62.575  1.00 24.67           H  
ATOM    383  N   PRO A  28      46.155  17.928 -62.010  1.00 24.67           N  
ATOM    384  CA  PRO A  28      47.514  17.713 -62.467  1.00 24.67           C  
ATOM    385  C   PRO A  28      48.221  19.046 -62.629  1.00 24.67           C  
ATOM    386  O   PRO A  28      47.570  20.085 -62.769  1.00 24.67           O  
ATOM    387  CB  PRO A  28      47.317  16.995 -63.808  1.00 24.67           C  
ATOM    388  CG  PRO A  28      45.959  17.450 -64.291  1.00 24.67           C  
ATOM    389  CD  PRO A  28      45.126  17.606 -63.030  1.00 24.67           C  
ATOM    390  HA  PRO A  28      48.044  17.074 -61.747  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      48.128  17.285 -64.501  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      47.383  15.911 -63.668  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      46.063  18.392 -64.851  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      45.542  16.709 -64.991  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      44.423  18.427 -63.184  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      44.621  16.655 -62.783  1.00 24.67           H  
ATOM    397  N   GLY A  29      49.549  19.021 -62.608  1.00 24.67           N  
ATOM    398  CA  GLY A  29      50.314  20.243 -62.807  1.00 24.67           C  
ATOM    399  C   GLY A  29      50.505  20.547 -64.286  1.00 24.67           C  
ATOM    400  O   GLY A  29      49.914  19.896 -65.145  1.00 24.67           O  
ATOM    401  H   GLY A  29      50.034  18.145 -62.469  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      49.800  21.074 -62.324  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      51.285  20.145 -62.324  1.00 24.67           H  
ATOM    404  N   LYS A  30      51.354  21.531 -64.574  1.00 24.67           N  
ATOM    405  CA  LYS A  30      51.633  21.979 -65.942  1.00 24.67           C  
ATOM    406  C   LYS A  30      52.123  20.924 -66.970  1.00 24.67           C  
ATOM    407  O   LYS A  30      51.661  20.958 -68.111  1.00 24.67           O  
ATOM    408  CB  LYS A  30      52.586  23.188 -65.910  1.00 24.67           C  
ATOM    409  CG  LYS A  30      52.930  23.767 -67.275  1.00 24.67           C  
ATOM    410  CD  LYS A  30      53.832  24.998 -67.131  1.00 24.67           C  
ATOM    411  CE  LYS A  30      54.221  25.577 -68.484  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      55.094  26.769 -68.341  1.00 24.67           N  
ATOM    413  H   LYS A  30      51.809  22.004 -63.808  1.00 24.67           H  
ATOM    414  HA  LYS A  30      50.687  22.353 -66.336  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      52.123  23.989 -65.335  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      53.517  22.946 -65.422  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      53.455  23.016 -67.864  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      52.018  24.048 -67.803  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      53.313  25.764 -66.551  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      54.738  24.715 -66.595  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      54.755  24.819 -69.055  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      53.322  25.862 -69.026  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      55.333  27.122 -69.258  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      54.607  27.486 -67.821  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      55.939  26.513 -67.850  1.00 24.67           H  
ATOM    426  N   PRO A  31      53.087  20.022 -66.653  1.00 24.67           N  
ATOM    427  CA  PRO A  31      53.649  19.060 -67.591  1.00 24.67           C  
ATOM    428  C   PRO A  31      52.582  18.160 -68.201  1.00 24.67           C  
ATOM    429  O   PRO A  31      51.650  17.725 -67.526  1.00 24.67           O  
ATOM    430  CB  PRO A  31      54.597  18.240 -66.704  1.00 24.67           C  
ATOM    431  CG  PRO A  31      54.950  19.163 -65.569  1.00 24.67           C  
ATOM    432  CD  PRO A  31      53.680  19.929 -65.298  1.00 24.67           C  
ATOM    433  HA  PRO A  31      54.201  19.595 -68.376  1.00 24.67           H  
ATOM    434 1HB  PRO A  31      54.087  17.321 -66.368  1.00 24.67           H  
ATOM    435 2HB  PRO A  31      55.472  17.920 -67.287  1.00 24.67           H  
ATOM    436 1HG  PRO A  31      55.297  18.586 -64.699  1.00 24.67           H  
ATOM    437 2HG  PRO A  31      55.781  19.822 -65.864  1.00 24.67           H  
ATOM    438 1HD  PRO A  31      53.039  19.332 -64.644  1.00 24.67           H  
ATOM    439 2HD  PRO A  31      53.942  20.885 -64.876  1.00 24.67           H  
ATOM    440  N   GLY A  32      52.747  17.829 -69.477  1.00 24.67           N  
ATOM    441  CA  GLY A  32      51.803  16.947 -70.152  1.00 24.67           C  
ATOM    442  C   GLY A  32      51.452  15.743 -69.284  1.00 24.67           C  
ATOM    443  O   GLY A  32      52.131  14.713 -69.351  1.00 24.67           O  
ATOM    444  H   GLY A  32      53.529  18.209 -69.991  1.00 24.67           H  
ATOM    445 1HA  GLY A  32      50.893  17.507 -70.393  1.00 24.67           H  
ATOM    446 2HA  GLY A  32      52.231  16.612 -71.096  1.00 24.67           H  
TER     447
ENDMDL

