REMARK ID 535028 MODEL 1 2023-07-08_00000287_3_19
PFRMAT TS
TARGET 2023-07-08_00000287_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      -0.212   0.412   0.313  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.099   0.472  -0.318  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.916   1.595   0.314  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.147   1.591   1.523  1.00 24.67           O  
ATOM      5  CB  TYR A   1       0.960   0.657  -1.836  1.00 24.67           C  
ATOM      6  CG  TYR A   1       0.356  -0.540  -2.557  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -1.018  -0.618  -2.755  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       1.179  -1.559  -3.024  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -1.564  -1.707  -3.416  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       0.633  -2.646  -3.684  1.00 24.67           C  
ATOM     11  CZ  TYR A   1      -0.730  -2.723  -3.881  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -1.273  -3.803  -4.538  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.908   0.157  -0.372  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.198  -0.276   1.053  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.434   1.317   0.700  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.622  -0.465  -0.129  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.343   1.531  -2.046  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.945   0.831  -2.273  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -1.667   0.179  -2.390  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.257  -1.498  -2.870  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -2.640  -1.767  -3.573  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       1.283  -3.444  -4.049  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -2.226  -3.700  -4.590  1.00 24.67           H  
ATOM     24  N   GLY A   2       2.353   2.557  -0.491  1.00 24.67           N  
ATOM     25  CA  GLY A   2       3.143   3.669   0.026  1.00 24.67           C  
ATOM     26  C   GLY A   2       3.704   4.533  -1.097  1.00 24.67           C  
ATOM     27  O   GLY A   2       3.496   4.250  -2.278  1.00 24.67           O  
ATOM     28  H   GLY A   2       2.149   2.537  -1.477  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       2.526   4.281   0.685  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       3.965   3.279   0.629  1.00 24.67           H  
ATOM     31  N   LYS A   3       4.402   5.596  -0.721  1.00 24.67           N  
ATOM     32  CA  LYS A   3       4.990   6.509  -1.692  1.00 24.67           C  
ATOM     33  C   LYS A   3       6.292   5.933  -2.264  1.00 24.67           C  
ATOM     34  O   LYS A   3       6.954   5.150  -1.582  1.00 24.67           O  
ATOM     35  CB  LYS A   3       5.272   7.867  -1.046  1.00 24.67           C  
ATOM     36  CG  LYS A   3       4.024   8.636  -0.636  1.00 24.67           C  
ATOM     37  CD  LYS A   3       4.383   9.995  -0.046  1.00 24.67           C  
ATOM     38  CE  LYS A   3       3.136  10.775   0.361  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       3.478  12.099   0.954  1.00 24.67           N  
ATOM     40  H   LYS A   3       4.533   5.772   0.265  1.00 24.67           H  
ATOM     41  HA  LYS A   3       4.258   6.654  -2.473  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       5.881   7.723  -0.153  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       5.849   8.488  -1.731  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       3.385   8.783  -1.509  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       3.470   8.062   0.105  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       5.016   9.853   0.831  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       4.941  10.572  -0.785  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       2.512  10.930  -0.519  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       2.576  10.193   1.093  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       2.628  12.582   1.209  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       4.048  11.963   1.776  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       3.988  12.650   0.278  1.00 24.67           H  
ATOM     53  N   PRO A   4       6.672   6.275  -3.508  1.00 24.67           N  
ATOM     54  CA  PRO A   4       7.960   5.964  -4.102  1.00 24.67           C  
ATOM     55  C   PRO A   4       9.073   6.537  -3.241  1.00 24.67           C  
ATOM     56  O   PRO A   4       8.914   7.605  -2.647  1.00 24.67           O  
ATOM     57  CB  PRO A   4       7.893   6.675  -5.459  1.00 24.67           C  
ATOM     58  CG  PRO A   4       6.417   6.752  -5.777  1.00 24.67           C  
ATOM     59  CD  PRO A   4       5.731   6.946  -4.437  1.00 24.67           C  
ATOM     60  HA  PRO A   4       8.063   4.875  -4.212  1.00 24.67           H  
ATOM     61 1HB  PRO A   4       8.375   7.665  -5.384  1.00 24.67           H  
ATOM     62 2HB  PRO A   4       8.462   6.105  -6.206  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       6.226   7.581  -6.477  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       6.094   5.830  -6.285  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       5.615   8.011  -4.190  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       4.773   6.412  -4.496  1.00 24.67           H  
ATOM     67  N   GLY A   5      10.199   5.843  -3.183  1.00 24.67           N  
ATOM     68  CA  GLY A   5      11.317   6.328  -2.392  1.00 24.67           C  
ATOM     69  C   GLY A   5      12.098   7.377  -3.181  1.00 24.67           C  
ATOM     70  O   GLY A   5      11.728   7.695  -4.311  1.00 24.67           O  
ATOM     71  H   GLY A   5      10.280   4.970  -3.685  1.00 24.67           H  
ATOM     72 1HA  GLY A   5      10.946   6.751  -1.458  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      11.956   5.484  -2.145  1.00 24.67           H  
ATOM     74  N   PRO A   6      13.179   7.919  -2.607  1.00 24.67           N  
ATOM     75  CA  PRO A   6      14.035   8.941  -3.175  1.00 24.67           C  
ATOM     76  C   PRO A   6      14.899   8.413  -4.303  1.00 24.67           C  
ATOM     77  O   PRO A   6      15.197   7.218  -4.368  1.00 24.67           O  
ATOM     78  CB  PRO A   6      14.885   9.367  -1.976  1.00 24.67           C  
ATOM     79  CG  PRO A   6      14.938   8.144  -1.089  1.00 24.67           C  
ATOM     80  CD  PRO A   6      13.586   7.474  -1.258  1.00 24.67           C  
ATOM     81  HA  PRO A   6      13.410   9.774  -3.530  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      15.888   9.673  -2.331  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      14.438  10.241  -1.485  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      15.773   7.497  -1.400  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      15.140   8.441  -0.049  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      13.734   6.390  -1.218  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      12.879   7.833  -0.496  1.00 24.67           H  
ATOM     88  N   GLU A   7      15.348   9.317  -5.159  1.00 24.67           N  
ATOM     89  CA  GLU A   7      16.288   8.958  -6.209  1.00 24.67           C  
ATOM     90  C   GLU A   7      17.652   8.689  -5.583  1.00 24.67           C  
ATOM     91  O   GLU A   7      17.999   9.292  -4.565  1.00 24.67           O  
ATOM     92  CB  GLU A   7      16.377  10.072  -7.255  1.00 24.67           C  
ATOM     93  CG  GLU A   7      15.084  10.282  -8.054  1.00 24.67           C  
ATOM     94  CD  GLU A   7      15.186  11.365  -9.112  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      16.254  11.899  -9.298  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      14.189  11.653  -9.733  1.00 24.67           O  
ATOM     97  H   GLU A   7      15.048  10.278  -5.071  1.00 24.67           H  
ATOM     98  HA  GLU A   7      15.944   8.045  -6.693  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      16.629  11.011  -6.765  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      17.180   9.844  -7.958  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      14.819   9.343  -8.539  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      14.284  10.535  -7.359  1.00 24.67           H  
ATOM    103  N   GLY A   8      18.420   7.789  -6.186  1.00 24.67           N  
ATOM    104  CA  GLY A   8      19.746   7.479  -5.673  1.00 24.67           C  
ATOM    105  C   GLY A   8      20.770   8.520  -6.126  1.00 24.67           C  
ATOM    106  O   GLY A   8      20.413   9.474  -6.817  1.00 24.67           O  
ATOM    107  H   GLY A   8      18.077   7.319  -7.012  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      19.708   7.436  -4.584  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      20.027   6.493  -6.033  1.00 24.67           H  
ATOM    110  N   PRO A   9      22.043   8.348  -5.753  1.00 24.67           N  
ATOM    111  CA  PRO A   9      23.157   9.231  -6.045  1.00 24.67           C  
ATOM    112  C   PRO A   9      23.581   9.176  -7.498  1.00 24.67           C  
ATOM    113  O   PRO A   9      23.355   8.181  -8.191  1.00 24.67           O  
ATOM    114  CB  PRO A   9      24.257   8.692  -5.127  1.00 24.67           C  
ATOM    115  CG  PRO A   9      23.929   7.228  -4.953  1.00 24.67           C  
ATOM    116  CD  PRO A   9      22.414   7.158  -4.960  1.00 24.67           C  
ATOM    117  HA  PRO A   9      22.881  10.258  -5.767  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      25.242   8.848  -5.607  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      24.268   9.250  -4.182  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      24.384   6.647  -5.771  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      24.369   6.852  -4.017  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      22.120   6.231  -5.462  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      22.018   7.229  -3.936  1.00 24.67           H  
ATOM    124  N   GLU A  10      24.247  10.231  -7.943  1.00 24.67           N  
ATOM    125  CA  GLU A  10      24.823  10.253  -9.277  1.00 24.67           C  
ATOM    126  C   GLU A  10      26.000   9.287  -9.326  1.00 24.67           C  
ATOM    127  O   GLU A  10      26.686   9.090  -8.320  1.00 24.67           O  
ATOM    128  CB  GLU A  10      25.263  11.671  -9.650  1.00 24.67           C  
ATOM    129  CG  GLU A  10      24.105  12.666  -9.797  1.00 24.67           C  
ATOM    130  CD  GLU A  10      24.544  14.063 -10.197  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      25.710  14.259 -10.441  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      23.703  14.930 -10.257  1.00 24.67           O  
ATOM    133  H   GLU A  10      24.377  11.028  -7.337  1.00 24.67           H  
ATOM    134  HA  GLU A  10      24.070   9.917  -9.992  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      25.941  12.051  -8.886  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      25.814  11.644 -10.591  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      23.414  12.287 -10.550  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      23.568  12.717  -8.850  1.00 24.67           H  
ATOM    139  N   GLY A  11      26.235   8.687 -10.488  1.00 24.67           N  
ATOM    140  CA  GLY A  11      27.347   7.759 -10.632  1.00 24.67           C  
ATOM    141  C   GLY A  11      28.663   8.509 -10.831  1.00 24.67           C  
ATOM    142  O   GLY A  11      28.677   9.738 -10.838  1.00 24.67           O  
ATOM    143  H   GLY A  11      25.633   8.880 -11.275  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      27.402   7.126  -9.746  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      27.144   7.117 -11.485  1.00 24.67           H  
ATOM    146  N   PRO A  12      29.775   7.785 -11.007  1.00 24.67           N  
ATOM    147  CA  PRO A  12      31.120   8.297 -11.170  1.00 24.67           C  
ATOM    148  C   PRO A  12      31.343   8.954 -12.517  1.00 24.67           C  
ATOM    149  O   PRO A  12      30.665   8.645 -13.498  1.00 24.67           O  
ATOM    150  CB  PRO A  12      31.976   7.035 -11.027  1.00 24.67           C  
ATOM    151  CG  PRO A  12      31.079   5.909 -11.486  1.00 24.67           C  
ATOM    152  CD  PRO A  12      29.683   6.310 -11.047  1.00 24.67           C  
ATOM    153  HA  PRO A  12      31.332   9.008 -10.358  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      32.880   7.134 -11.657  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      32.317   6.923  -9.990  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      31.161   5.792 -12.578  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      31.409   4.959 -11.041  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      28.976   5.970 -11.809  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      29.460   5.903 -10.049  1.00 24.67           H  
ATOM    160  N   LYS A  13      32.339   9.822 -12.571  1.00 24.67           N  
ATOM    161  CA  LYS A  13      32.751  10.423 -13.829  1.00 24.67           C  
ATOM    162  C   LYS A  13      33.445   9.365 -14.671  1.00 24.67           C  
ATOM    163  O   LYS A  13      34.066   8.449 -14.125  1.00 24.67           O  
ATOM    164  CB  LYS A  13      33.678  11.610 -13.585  1.00 24.67           C  
ATOM    165  CG  LYS A  13      33.008  12.804 -12.907  1.00 24.67           C  
ATOM    166  CD  LYS A  13      33.988  13.960 -12.720  1.00 24.67           C  
ATOM    167  CE  LYS A  13      33.324  15.151 -12.037  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      34.281  16.274 -11.829  1.00 24.67           N  
ATOM    169  H   LYS A  13      32.840  10.058 -11.727  1.00 24.67           H  
ATOM    170  HA  LYS A  13      31.866  10.764 -14.368  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      34.515  11.294 -12.962  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      34.094  11.945 -14.537  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      32.172  13.144 -13.520  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      32.622  12.500 -11.935  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      34.830  13.626 -12.111  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      34.368  14.277 -13.691  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      32.497  15.500 -12.654  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      32.934  14.836 -11.069  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      33.806  17.042 -11.375  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      35.046  15.962 -11.248  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      34.640  16.581 -12.721  1.00 24.67           H  
ATOM    182  N   GLY A  14      33.342   9.481 -15.991  1.00 24.67           N  
ATOM    183  CA  GLY A  14      33.998   8.521 -16.867  1.00 24.67           C  
ATOM    184  C   GLY A  14      35.468   8.856 -17.070  1.00 24.67           C  
ATOM    185  O   GLY A  14      36.001   9.779 -16.453  1.00 24.67           O  
ATOM    186  H   GLY A  14      32.809  10.240 -16.388  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      33.907   7.521 -16.443  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      33.491   8.506 -17.831  1.00 24.67           H  
ATOM    189  N   LYS A  15      36.116   8.106 -17.948  1.00 24.67           N  
ATOM    190  CA  LYS A  15      37.534   8.287 -18.205  1.00 24.67           C  
ATOM    191  C   LYS A  15      37.798   9.477 -19.136  1.00 24.67           C  
ATOM    192  O   LYS A  15      36.937   9.811 -19.952  1.00 24.67           O  
ATOM    193  CB  LYS A  15      38.118   7.016 -18.815  1.00 24.67           C  
ATOM    194  CG  LYS A  15      38.124   5.816 -17.878  1.00 24.67           C  
ATOM    195  CD  LYS A  15      38.752   4.600 -18.547  1.00 24.67           C  
ATOM    196  CE  LYS A  15      38.765   3.395 -17.613  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      39.364   2.196 -18.264  1.00 24.67           N  
ATOM    198  H   LYS A  15      35.614   7.376 -18.434  1.00 24.67           H  
ATOM    199  HA  LYS A  15      38.002   8.441 -17.243  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      37.542   6.744 -19.701  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      39.141   7.202 -19.142  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      38.691   6.064 -16.980  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      37.103   5.576 -17.588  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      38.188   4.348 -19.445  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      39.777   4.838 -18.837  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      39.343   3.641 -16.722  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      37.743   3.162 -17.316  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      39.356   1.421 -17.616  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      38.827   1.955 -19.085  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      40.317   2.399 -18.532  1.00 24.67           H  
ATOM    211  N   PRO A  16      38.962  10.146 -19.027  1.00 24.67           N  
ATOM    212  CA  PRO A  16      39.448  11.152 -19.953  1.00 24.67           C  
ATOM    213  C   PRO A  16      39.559  10.558 -21.346  1.00 24.67           C  
ATOM    214  O   PRO A  16      39.833   9.365 -21.494  1.00 24.67           O  
ATOM    215  CB  PRO A  16      40.832  11.499 -19.394  1.00 24.67           C  
ATOM    216  CG  PRO A  16      40.748  11.165 -17.924  1.00 24.67           C  
ATOM    217  CD  PRO A  16      39.832   9.961 -17.840  1.00 24.67           C  
ATOM    218  HA  PRO A  16      38.771  12.019 -19.944  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      41.603  10.919 -19.929  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      41.053  12.559 -19.578  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      41.755  10.961 -17.526  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      40.357  12.028 -17.364  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      40.394   9.018 -17.895  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      39.266  10.072 -16.903  1.00 24.67           H  
ATOM    225  N   GLY A  17      39.360  11.381 -22.365  1.00 24.67           N  
ATOM    226  CA  GLY A  17      39.463  10.892 -23.729  1.00 24.67           C  
ATOM    227  C   GLY A  17      40.932  10.795 -24.138  1.00 24.67           C  
ATOM    228  O   GLY A  17      41.815  11.100 -23.335  1.00 24.67           O  
ATOM    229  H   GLY A  17      39.132  12.349 -22.193  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      38.981   9.917 -23.803  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      38.929  11.578 -24.381  1.00 24.67           H  
ATOM    232  N   PRO A  18      41.213  10.388 -25.381  1.00 24.67           N  
ATOM    233  CA  PRO A  18      42.534  10.188 -25.942  1.00 24.67           C  
ATOM    234  C   PRO A  18      43.269  11.488 -26.203  1.00 24.67           C  
ATOM    235  O   PRO A  18      42.656  12.538 -26.403  1.00 24.67           O  
ATOM    236  CB  PRO A  18      42.234   9.456 -27.253  1.00 24.67           C  
ATOM    237  CG  PRO A  18      40.844   9.912 -27.637  1.00 24.67           C  
ATOM    238  CD  PRO A  18      40.110  10.097 -26.321  1.00 24.67           C  
ATOM    239  HA  PRO A  18      43.117   9.550 -25.262  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      42.991   9.736 -28.010  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      42.310   8.370 -27.109  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      40.907  10.843 -28.221  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      40.369   9.162 -28.288  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      39.433  10.950 -26.424  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      39.586   9.172 -26.036  1.00 24.67           H  
ATOM    246  N   LYS A  19      44.588  11.398 -26.259  1.00 24.67           N  
ATOM    247  CA  LYS A  19      45.408  12.537 -26.636  1.00 24.67           C  
ATOM    248  C   LYS A  19      45.225  12.794 -28.124  1.00 24.67           C  
ATOM    249  O   LYS A  19      44.978  11.858 -28.886  1.00 24.67           O  
ATOM    250  CB  LYS A  19      46.877  12.281 -26.310  1.00 24.67           C  
ATOM    251  CG  LYS A  19      47.185  12.193 -24.816  1.00 24.67           C  
ATOM    252  CD  LYS A  19      48.672  11.960 -24.565  1.00 24.67           C  
ATOM    253  CE  LYS A  19      48.979  11.866 -23.074  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      50.425  11.615 -22.819  1.00 24.67           N  
ATOM    255  H   LYS A  19      45.035  10.515 -26.057  1.00 24.67           H  
ATOM    256  HA  LYS A  19      45.068  13.418 -26.091  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      47.193  11.347 -26.775  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      47.487  13.078 -26.740  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      46.885  13.123 -24.330  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      46.615  11.375 -24.375  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      48.981  11.034 -25.050  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      49.247  12.782 -24.992  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      48.691  12.799 -22.592  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      48.398  11.051 -22.642  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      50.587  11.559 -21.823  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      50.699  10.745 -23.254  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      50.972  12.371 -23.206  1.00 24.67           H  
ATOM    268  N   GLY A  20      45.343  14.051 -28.537  1.00 24.67           N  
ATOM    269  CA  GLY A  20      45.208  14.372 -29.951  1.00 24.67           C  
ATOM    270  C   GLY A  20      46.500  14.109 -30.707  1.00 24.67           C  
ATOM    271  O   GLY A  20      47.472  13.599 -30.147  1.00 24.67           O  
ATOM    272  H   GLY A  20      45.531  14.786 -27.872  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      44.403  13.777 -30.384  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      44.927  15.418 -30.060  1.00 24.67           H  
ATOM    275  N   LYS A  21      46.510  14.467 -31.980  1.00 24.67           N  
ATOM    276  CA  LYS A  21      47.669  14.225 -32.823  1.00 24.67           C  
ATOM    277  C   LYS A  21      48.768  15.270 -32.594  1.00 24.67           C  
ATOM    278  O   LYS A  21      48.457  16.404 -32.224  1.00 24.67           O  
ATOM    279  CB  LYS A  21      47.255  14.228 -34.292  1.00 24.67           C  
ATOM    280  CG  LYS A  21      46.342  13.076 -34.689  1.00 24.67           C  
ATOM    281  CD  LYS A  21      46.001  13.127 -36.172  1.00 24.67           C  
ATOM    282  CE  LYS A  21      45.088  11.974 -36.577  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      44.736  12.029 -38.025  1.00 24.67           N  
ATOM    284  H   LYS A  21      45.688  14.895 -32.381  1.00 24.67           H  
ATOM    285  HA  LYS A  21      48.024  13.233 -32.581  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      46.736  15.159 -34.520  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      48.146  14.193 -34.923  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      46.841  12.130 -34.468  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      45.423  13.123 -34.106  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      45.503  14.071 -36.396  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      46.921  13.076 -36.755  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      45.593  11.031 -36.371  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      44.171  12.020 -35.989  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      44.133  11.252 -38.256  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      44.258  12.896 -38.223  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      45.579  11.976 -38.579  1.00 24.67           H  
ATOM    297  N   PRO A  22      50.052  14.917 -32.782  1.00 24.67           N  
ATOM    298  CA  PRO A  22      51.181  15.826 -32.819  1.00 24.67           C  
ATOM    299  C   PRO A  22      50.973  16.841 -33.930  1.00 24.67           C  
ATOM    300  O   PRO A  22      50.332  16.531 -34.937  1.00 24.67           O  
ATOM    301  CB  PRO A  22      52.364  14.903 -33.132  1.00 24.67           C  
ATOM    302  CG  PRO A  22      51.932  13.543 -32.634  1.00 24.67           C  
ATOM    303  CD  PRO A  22      50.437  13.488 -32.870  1.00 24.67           C  
ATOM    304  HA  PRO A  22      51.291  16.322 -31.844  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      52.573  14.924 -34.215  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      53.268  15.273 -32.630  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      52.477  12.753 -33.176  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      52.193  13.433 -31.571  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      50.199  13.067 -33.858  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      50.017  12.903 -32.038  1.00 24.67           H  
ATOM    311  N   GLY A  23      51.506  18.042 -33.757  1.00 24.67           N  
ATOM    312  CA  GLY A  23      51.363  19.056 -34.792  1.00 24.67           C  
ATOM    313  C   GLY A  23      52.396  18.851 -35.889  1.00 24.67           C  
ATOM    314  O   GLY A  23      53.150  17.877 -35.874  1.00 24.67           O  
ATOM    315  H   GLY A  23      52.015  18.256 -32.912  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      50.360  19.010 -35.215  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      51.485  20.045 -34.353  1.00 24.67           H  
ATOM    318  N   LYS A  24      52.438  19.775 -36.836  1.00 24.67           N  
ATOM    319  CA  LYS A  24      53.355  19.653 -37.955  1.00 24.67           C  
ATOM    320  C   LYS A  24      54.783  20.053 -37.563  1.00 24.67           C  
ATOM    321  O   LYS A  24      54.954  20.892 -36.679  1.00 24.67           O  
ATOM    322  CB  LYS A  24      52.881  20.523 -39.118  1.00 24.67           C  
ATOM    323  CG  LYS A  24      51.569  20.071 -39.746  1.00 24.67           C  
ATOM    324  CD  LYS A  24      51.179  20.968 -40.915  1.00 24.67           C  
ATOM    325  CE  LYS A  24      49.865  20.521 -41.549  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      49.468  21.403 -42.683  1.00 24.67           N  
ATOM    327  H   LYS A  24      51.809  20.563 -36.791  1.00 24.67           H  
ATOM    328  HA  LYS A  24      53.315  18.623 -38.279  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      52.751  21.549 -38.772  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      53.647  20.540 -39.896  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      51.677  19.044 -40.102  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      50.780  20.094 -38.996  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      51.073  21.994 -40.563  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      51.967  20.941 -41.669  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      49.977  19.500 -41.916  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      49.079  20.539 -40.794  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      48.596  21.076 -43.076  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      49.351  22.349 -42.349  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      50.185  21.383 -43.393  1.00 24.67           H  
ATOM    340  N   PRO A  25      55.822  19.459 -38.181  1.00 24.67           N  
ATOM    341  CA  PRO A  25      57.212  19.868 -38.085  1.00 24.67           C  
ATOM    342  C   PRO A  25      57.345  21.302 -38.569  1.00 24.67           C  
ATOM    343  O   PRO A  25      56.588  21.732 -39.441  1.00 24.67           O  
ATOM    344  CB  PRO A  25      57.927  18.900 -39.031  1.00 24.67           C  
ATOM    345  CG  PRO A  25      57.035  17.682 -39.086  1.00 24.67           C  
ATOM    346  CD  PRO A  25      55.622  18.217 -38.967  1.00 24.67           C  
ATOM    347  HA  PRO A  25      57.556  19.765 -37.047  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      58.069  19.380 -40.015  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      58.931  18.675 -38.645  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      57.202  17.135 -40.028  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      57.292  16.991 -38.269  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      55.185  18.433 -39.953  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      55.056  17.466 -38.396  1.00 24.67           H  
ATOM    354  N   GLY A  26      58.303  22.040 -38.022  1.00 24.67           N  
ATOM    355  CA  GLY A  26      58.494  23.414 -38.468  1.00 24.67           C  
ATOM    356  C   GLY A  26      59.299  23.443 -39.757  1.00 24.67           C  
ATOM    357  O   GLY A  26      59.659  22.398 -40.301  1.00 24.67           O  
ATOM    358  H   GLY A  26      58.897  21.655 -37.303  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      57.525  23.888 -38.625  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      59.013  23.980 -37.697  1.00 24.67           H  
ATOM    361  N   LYS A  27      59.587  24.641 -40.246  1.00 24.67           N  
ATOM    362  CA  LYS A  27      60.318  24.777 -41.495  1.00 24.67           C  
ATOM    363  C   LYS A  27      61.830  24.636 -41.293  1.00 24.67           C  
ATOM    364  O   LYS A  27      62.329  24.956 -40.213  1.00 24.67           O  
ATOM    365  CB  LYS A  27      60.014  26.129 -42.134  1.00 24.67           C  
ATOM    366  CG  LYS A  27      58.575  26.290 -42.597  1.00 24.67           C  
ATOM    367  CD  LYS A  27      58.356  27.646 -43.251  1.00 24.67           C  
ATOM    368  CE  LYS A  27      56.917  27.812 -43.722  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      56.690  29.143 -44.352  1.00 24.67           N  
ATOM    370  H   LYS A  27      59.280  25.466 -39.754  1.00 24.67           H  
ATOM    371  HA  LYS A  27      59.942  24.010 -42.158  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      60.227  26.924 -41.418  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      60.671  26.283 -42.992  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      58.340  25.503 -43.317  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      57.903  26.188 -41.745  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      58.591  28.434 -42.535  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      59.027  27.745 -44.106  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      56.689  27.032 -44.449  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      56.247  27.705 -42.869  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      55.728  29.215 -44.651  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      56.890  29.871 -43.681  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      57.299  29.246 -45.151  1.00 24.67           H  
ATOM    383  N   PRO A  28      62.576  24.133 -42.293  1.00 24.67           N  
ATOM    384  CA  PRO A  28      64.026  24.154 -42.358  1.00 24.67           C  
ATOM    385  C   PRO A  28      64.502  25.594 -42.319  1.00 24.67           C  
ATOM    386  O   PRO A  28      63.795  26.491 -42.784  1.00 24.67           O  
ATOM    387  CB  PRO A  28      64.325  23.508 -43.715  1.00 24.67           C  
ATOM    388  CG  PRO A  28      63.119  22.646 -44.007  1.00 24.67           C  
ATOM    389  CD  PRO A  28      61.942  23.388 -43.406  1.00 24.67           C  
ATOM    390  HA  PRO A  28      64.442  23.572 -41.523  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      64.491  24.295 -44.471  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      65.257  22.930 -43.654  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      63.017  22.497 -45.095  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      63.254  21.648 -43.564  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      61.479  24.071 -44.134  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      61.247  22.620 -43.031  1.00 24.67           H  
ATOM    397  N   GLY A  29      65.689  25.827 -41.774  1.00 24.67           N  
ATOM    398  CA  GLY A  29      66.215  27.182 -41.741  1.00 24.67           C  
ATOM    399  C   GLY A  29      66.867  27.524 -43.072  1.00 24.67           C  
ATOM    400  O   GLY A  29      66.811  26.737 -44.016  1.00 24.67           O  
ATOM    401  H   GLY A  29      66.229  25.065 -41.391  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      65.409  27.885 -41.531  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      66.943  27.274 -40.936  1.00 24.67           H  
ATOM    404  N   LYS A  30      67.521  28.682 -43.132  1.00 24.67           N  
ATOM    405  CA  LYS A  30      68.159  29.154 -44.363  1.00 24.67           C  
ATOM    406  C   LYS A  30      69.293  28.253 -44.860  1.00 24.67           C  
ATOM    407  O   LYS A  30      69.537  28.180 -46.065  1.00 24.67           O  
ATOM    408  CB  LYS A  30      68.676  30.575 -44.165  1.00 24.67           C  
ATOM    409  CG  LYS A  30      67.576  31.633 -44.046  1.00 24.67           C  
ATOM    410  CD  LYS A  30      68.158  33.028 -43.839  1.00 24.67           C  
ATOM    411  CE  LYS A  30      67.058  34.078 -43.715  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      67.616  35.439 -43.480  1.00 24.67           N  
ATOM    413  H   LYS A  30      67.542  29.272 -42.313  1.00 24.67           H  
ATOM    414  HA  LYS A  30      67.399  29.174 -45.144  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      69.288  30.616 -43.264  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      69.317  30.843 -45.004  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      66.976  31.633 -44.956  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      66.928  31.389 -43.206  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      68.765  33.040 -42.933  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      68.796  33.284 -44.685  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      66.471  34.090 -44.632  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      66.406  33.815 -42.882  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      66.860  36.105 -43.403  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      68.153  35.439 -42.624  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      68.213  35.696 -44.253  1.00 24.67           H  
ATOM    426  N   ALA A  31      69.970  27.587 -43.920  1.00 24.67           N  
ATOM    427  CA  ALA A  31      71.098  26.698 -44.189  1.00 24.67           C  
ATOM    428  C   ALA A  31      72.268  27.473 -44.778  1.00 24.67           C  
ATOM    429  O   ALA A  31      72.586  28.561 -44.296  1.00 24.67           O  
ATOM    430  OXT ALA A  31      73.090  26.853 -45.452  1.00 24.67           O  
ATOM    431  CB  ALA A  31      70.687  25.559 -45.121  1.00 24.67           C  
ATOM    432  H   ALA A  31      69.676  27.708 -42.965  1.00 24.67           H  
ATOM    433  HA  ALA A  31      71.421  26.270 -43.240  1.00 24.67           H  
ATOM    434 1HB  ALA A  31      71.538  24.895 -45.272  1.00 24.67           H  
ATOM    435 2HB  ALA A  31      69.863  25.001 -44.666  1.00 24.67           H  
ATOM    436 3HB  ALA A  31      70.366  25.936 -46.084  1.00 24.67           H  
TER     437
ENDMDL

REMARK ID 535028 MODEL 2 2023-07-08_00000287_3_19
PFRMAT TS
TARGET 2023-07-08_00000287_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       0.472  -0.541  -0.505  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.727  -0.353  -1.221  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.421   0.919  -0.773  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.774   1.900  -0.400  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.495  -0.318  -2.734  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.105  -1.658  -3.343  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -0.233  -2.016  -3.462  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.095  -2.529  -3.787  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -0.576  -3.237  -4.020  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       1.749  -3.749  -4.342  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.421  -4.102  -4.459  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.075  -5.316  -5.012  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.176  -1.057  -1.080  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.649  -1.050   0.350  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.081   0.365  -0.282  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.387  -1.190  -0.990  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.708   0.403  -2.963  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.405   0.031  -3.227  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -1.010  -1.334  -3.118  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.145  -2.250  -3.693  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -1.626  -3.516  -4.112  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.527  -4.430  -4.689  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -0.880  -5.401  -5.025  1.00 24.67           H  
ATOM     24  N   GLY A   2       3.747   0.895  -0.790  1.00 24.67           N  
ATOM     25  CA  GLY A   2       4.531   2.058  -0.397  1.00 24.67           C  
ATOM     26  C   GLY A   2       4.839   2.934  -1.599  1.00 24.67           C  
ATOM     27  O   GLY A   2       4.263   2.755  -2.675  1.00 24.67           O  
ATOM     28  H   GLY A   2       4.235   0.063  -1.097  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       3.983   2.638   0.347  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       5.459   1.734   0.069  1.00 24.67           H  
ATOM     31  N   LYS A   3       5.760   3.870  -1.419  1.00 24.67           N  
ATOM     32  CA  LYS A   3       6.128   4.800  -2.473  1.00 24.67           C  
ATOM     33  C   LYS A   3       7.538   4.494  -2.971  1.00 24.67           C  
ATOM     34  O   LYS A   3       8.308   3.865  -2.245  1.00 24.67           O  
ATOM     35  CB  LYS A   3       6.042   6.234  -1.947  1.00 24.67           C  
ATOM     36  CG  LYS A   3       4.668   6.606  -1.389  1.00 24.67           C  
ATOM     37  CD  LYS A   3       3.587   6.554  -2.469  1.00 24.67           C  
ATOM     38  CE  LYS A   3       2.232   7.026  -1.929  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       1.147   6.901  -2.950  1.00 24.67           N  
ATOM     40  H   LYS A   3       6.204   3.952  -0.515  1.00 24.67           H  
ATOM     41  HA  LYS A   3       5.409   4.685  -3.276  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       6.780   6.373  -1.158  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       6.284   6.939  -2.736  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       4.401   5.913  -0.590  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       4.707   7.613  -0.974  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       3.880   7.185  -3.309  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       3.482   5.527  -2.829  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       1.968   6.424  -1.059  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       2.314   8.069  -1.627  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       0.274   7.220  -2.556  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       1.377   7.462  -3.758  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       1.060   5.930  -3.225  1.00 24.67           H  
ATOM     53  N   PRO A   4       7.905   4.880  -4.207  1.00 24.67           N  
ATOM     54  CA  PRO A   4       9.256   4.795  -4.728  1.00 24.67           C  
ATOM     55  C   PRO A   4      10.193   5.545  -3.802  1.00 24.67           C  
ATOM     56  O   PRO A   4       9.828   6.589  -3.256  1.00 24.67           O  
ATOM     57  CB  PRO A   4       9.140   5.487  -6.090  1.00 24.67           C  
ATOM     58  CG  PRO A   4       7.689   5.288  -6.489  1.00 24.67           C  
ATOM     59  CD  PRO A   4       6.908   5.368  -5.192  1.00 24.67           C  
ATOM     60  HA  PRO A   4       9.552   3.741  -4.825  1.00 24.67           H  
ATOM     61 1HB  PRO A   4       9.424   6.547  -5.993  1.00 24.67           H  
ATOM     62 2HB  PRO A   4       9.845   5.033  -6.799  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       7.388   6.062  -7.212  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       7.567   4.318  -6.997  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       6.606   6.399  -4.984  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       6.056   4.682  -5.288  1.00 24.67           H  
ATOM     67  N   GLY A   5      11.399   5.027  -3.627  1.00 24.67           N  
ATOM     68  CA  GLY A   5      12.355   5.685  -2.755  1.00 24.67           C  
ATOM     69  C   GLY A   5      13.060   6.811  -3.501  1.00 24.67           C  
ATOM     70  O   GLY A   5      12.782   7.037  -4.679  1.00 24.67           O  
ATOM     71  H   GLY A   5      11.653   4.169  -4.096  1.00 24.67           H  
ATOM     72 1HA  GLY A   5      11.831   6.075  -1.880  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      13.072   4.944  -2.413  1.00 24.67           H  
ATOM     74  N   PRO A   6      13.976   7.522  -2.834  1.00 24.67           N  
ATOM     75  CA  PRO A   6      14.754   8.630  -3.348  1.00 24.67           C  
ATOM     76  C   PRO A   6      15.831   8.174  -4.313  1.00 24.67           C  
ATOM     77  O   PRO A   6      16.268   7.022  -4.274  1.00 24.67           O  
ATOM     78  CB  PRO A   6      15.359   9.227  -2.076  1.00 24.67           C  
ATOM     79  CG  PRO A   6      15.464   8.064  -1.121  1.00 24.67           C  
ATOM     80  CD  PRO A   6      14.257   7.199  -1.420  1.00 24.67           C  
ATOM     81  HA  PRO A   6      14.080   9.348  -3.838  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      16.347   9.665  -2.313  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      14.727  10.044  -1.702  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      16.414   7.534  -1.287  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      15.481   8.427  -0.083  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      14.545   6.151  -1.293  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      13.411   7.485  -0.776  1.00 24.67           H  
ATOM     88  N   GLU A   7      16.292   9.095  -5.142  1.00 24.67           N  
ATOM     89  CA  GLU A   7      17.415   8.822  -6.025  1.00 24.67           C  
ATOM     90  C   GLU A   7      18.678   8.668  -5.185  1.00 24.67           C  
ATOM     91  O   GLU A   7      18.805   9.298  -4.132  1.00 24.67           O  
ATOM     92  CB  GLU A   7      17.573   9.946  -7.053  1.00 24.67           C  
ATOM     93  CG  GLU A   7      16.416  10.044  -8.055  1.00 24.67           C  
ATOM     94  CD  GLU A   7      16.602  11.138  -9.089  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      17.590  11.830  -9.032  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      15.750  11.272  -9.938  1.00 24.67           O  
ATOM     97  H   GLU A   7      15.872  10.014  -5.149  1.00 24.67           H  
ATOM     98  HA  GLU A   7      17.232   7.884  -6.549  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      17.659  10.901  -6.537  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      18.496   9.793  -7.614  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      16.316   9.089  -8.568  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      15.493  10.226  -7.504  1.00 24.67           H  
ATOM    103  N   GLY A   8      19.609   7.833  -5.639  1.00 24.67           N  
ATOM    104  CA  GLY A   8      20.841   7.630  -4.893  1.00 24.67           C  
ATOM    105  C   GLY A   8      21.824   8.780  -5.115  1.00 24.67           C  
ATOM    106  O   GLY A   8      21.534   9.701  -5.875  1.00 24.67           O  
ATOM    107  H   GLY A   8      19.453   7.336  -6.505  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      20.603   7.537  -3.834  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      21.283   6.691  -5.217  1.00 24.67           H  
ATOM    110  N   PRO A   9      22.995   8.734  -4.464  1.00 24.67           N  
ATOM    111  CA  PRO A   9      24.048   9.732  -4.496  1.00 24.67           C  
ATOM    112  C   PRO A   9      24.829   9.771  -5.793  1.00 24.67           C  
ATOM    113  O   PRO A   9      24.927   8.773  -6.510  1.00 24.67           O  
ATOM    114  CB  PRO A   9      24.954   9.290  -3.345  1.00 24.67           C  
ATOM    115  CG  PRO A   9      24.756   7.795  -3.256  1.00 24.67           C  
ATOM    116  CD  PRO A   9      23.302   7.568  -3.607  1.00 24.67           C  
ATOM    117  HA  PRO A   9      23.607  10.720  -4.289  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      26.000   9.565  -3.578  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      24.682   9.819  -2.422  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      25.440   7.287  -3.954  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      25.012   7.436  -2.248  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      23.224   6.627  -4.161  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      22.681   7.575  -2.698  1.00 24.67           H  
ATOM    124  N   GLU A  10      25.446  10.916  -6.038  1.00 24.67           N  
ATOM    125  CA  GLU A  10      26.387  11.088  -7.130  1.00 24.67           C  
ATOM    126  C   GLU A  10      27.745  10.580  -6.640  1.00 24.67           C  
ATOM    127  O   GLU A  10      27.965  10.554  -5.430  1.00 24.67           O  
ATOM    128  CB  GLU A  10      26.447  12.569  -7.534  1.00 24.67           C  
ATOM    129  CG  GLU A  10      25.142  13.107  -8.112  1.00 24.67           C  
ATOM    130  CD  GLU A  10      25.225  14.559  -8.530  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      26.164  15.218  -8.152  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      24.345  15.005  -9.232  1.00 24.67           O  
ATOM    133  H   GLU A  10      25.278  11.698  -5.421  1.00 24.67           H  
ATOM    134  HA  GLU A  10      26.050  10.484  -7.973  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      26.679  13.165  -6.653  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      27.239  12.747  -8.254  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      24.868  12.504  -8.977  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      24.359  12.993  -7.364  1.00 24.67           H  
ATOM    139  N   GLY A  11      28.655  10.156  -7.526  1.00 24.67           N  
ATOM    140  CA  GLY A  11      28.530  10.156  -8.988  1.00 24.67           C  
ATOM    141  C   GLY A  11      29.881  10.592  -9.561  1.00 24.67           C  
ATOM    142  O   GLY A  11      30.107  11.787  -9.737  1.00 24.67           O  
ATOM    143  H   GLY A  11      29.523   9.811  -7.144  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      28.217   9.178  -9.338  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      27.774  10.860  -9.320  1.00 24.67           H  
ATOM    146  N   PRO A  12      30.810   9.661  -9.820  1.00 24.67           N  
ATOM    147  CA  PRO A  12      32.156   9.933 -10.283  1.00 24.67           C  
ATOM    148  C   PRO A  12      32.196  10.453 -11.706  1.00 24.67           C  
ATOM    149  O   PRO A  12      31.321  10.151 -12.522  1.00 24.67           O  
ATOM    150  CB  PRO A  12      32.837   8.566 -10.166  1.00 24.67           C  
ATOM    151  CG  PRO A  12      31.718   7.560 -10.308  1.00 24.67           C  
ATOM    152  CD  PRO A  12      30.498   8.219  -9.684  1.00 24.67           C  
ATOM    153  HA  PRO A  12      32.627  10.656  -9.601  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      33.597   8.468 -10.963  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      33.366   8.485  -9.208  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      31.571   7.322 -11.371  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      31.995   6.617  -9.809  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      29.641   7.931 -10.300  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      30.385   7.930  -8.627  1.00 24.67           H  
ATOM    160  N   LYS A  13      33.247  11.203 -11.996  1.00 24.67           N  
ATOM    161  CA  LYS A  13      33.522  11.702 -13.332  1.00 24.67           C  
ATOM    162  C   LYS A  13      34.394  10.693 -14.064  1.00 24.67           C  
ATOM    163  O   LYS A  13      34.978   9.811 -13.430  1.00 24.67           O  
ATOM    164  CB  LYS A  13      34.202  13.066 -13.266  1.00 24.67           C  
ATOM    165  CG  LYS A  13      33.338  14.170 -12.658  1.00 24.67           C  
ATOM    166  CD  LYS A  13      34.070  15.507 -12.649  1.00 24.67           C  
ATOM    167  CE  LYS A  13      33.207  16.614 -12.056  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      33.923  17.919 -12.031  1.00 24.67           N  
ATOM    169  H   LYS A  13      33.905  11.423 -11.263  1.00 24.67           H  
ATOM    170  HA  LYS A  13      32.583  11.800 -13.876  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      35.116  12.987 -12.677  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      34.492  13.378 -14.270  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      32.418  14.270 -13.237  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      33.071  13.902 -11.635  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      34.982  15.416 -12.059  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      34.343  15.779 -13.668  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      32.301  16.719 -12.651  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      32.931  16.343 -11.037  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      33.323  18.626 -11.632  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      34.760  17.833 -11.472  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      34.174  18.184 -12.973  1.00 24.67           H  
ATOM    182  N   GLY A  14      34.472  10.805 -15.387  1.00 24.67           N  
ATOM    183  CA  GLY A  14      35.322   9.901 -16.151  1.00 24.67           C  
ATOM    184  C   GLY A  14      36.768  10.379 -16.146  1.00 24.67           C  
ATOM    185  O   GLY A  14      37.115  11.341 -15.462  1.00 24.67           O  
ATOM    186  H   GLY A  14      33.957  11.530 -15.866  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      35.265   8.898 -15.726  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      34.958   9.836 -17.175  1.00 24.67           H  
ATOM    189  N   LYS A  15      37.607   9.708 -16.921  1.00 24.67           N  
ATOM    190  CA  LYS A  15      39.021  10.045 -16.966  1.00 24.67           C  
ATOM    191  C   LYS A  15      39.284  11.267 -17.857  1.00 24.67           C  
ATOM    192  O   LYS A  15      38.516  11.513 -18.788  1.00 24.67           O  
ATOM    193  CB  LYS A  15      39.826   8.853 -17.476  1.00 24.67           C  
ATOM    194  CG  LYS A  15      39.825   7.652 -16.542  1.00 24.67           C  
ATOM    195  CD  LYS A  15      40.680   6.520 -17.098  1.00 24.67           C  
ATOM    196  CE  LYS A  15      40.690   5.313 -16.164  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      41.498   4.188 -16.715  1.00 24.67           N  
ATOM    198  H   LYS A  15      37.261   8.938 -17.474  1.00 24.67           H  
ATOM    199  HA  LYS A  15      39.326  10.238 -15.948  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      39.419   8.528 -18.435  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      40.860   9.153 -17.653  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      40.217   7.952 -15.569  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      38.806   7.296 -16.409  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      40.289   6.213 -18.069  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      41.703   6.872 -17.235  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      41.108   5.610 -15.203  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      39.666   4.971 -16.013  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      41.479   3.412 -16.069  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      41.110   3.897 -17.602  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      42.452   4.492 -16.847  1.00 24.67           H  
ATOM    211  N   PRO A  16      40.339  12.060 -17.584  1.00 24.67           N  
ATOM    212  CA  PRO A  16      40.831  13.129 -18.436  1.00 24.67           C  
ATOM    213  C   PRO A  16      41.200  12.576 -19.803  1.00 24.67           C  
ATOM    214  O   PRO A  16      41.636  11.428 -19.914  1.00 24.67           O  
ATOM    215  CB  PRO A  16      42.081  13.616 -17.690  1.00 24.67           C  
ATOM    216  CG  PRO A  16      41.831  13.255 -16.246  1.00 24.67           C  
ATOM    217  CD  PRO A  16      41.053  11.954 -16.288  1.00 24.67           C  
ATOM    218  HA  PRO A  16      40.071  13.915 -18.517  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      42.975  13.130 -18.110  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      42.207  14.697 -17.845  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      42.788  13.160 -15.710  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      41.268  14.059 -15.746  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      41.722  11.085 -16.265  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      40.358  11.988 -15.435  1.00 24.67           H  
ATOM    225  N   GLY A  17      41.036  13.388 -20.837  1.00 24.67           N  
ATOM    226  CA  GLY A  17      41.380  12.951 -22.181  1.00 24.67           C  
ATOM    227  C   GLY A  17      42.884  13.098 -22.405  1.00 24.67           C  
ATOM    228  O   GLY A  17      43.601  13.499 -21.487  1.00 24.67           O  
ATOM    229  H   GLY A  17      40.668  14.317 -20.693  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      41.077  11.912 -22.316  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      40.827  13.561 -22.891  1.00 24.67           H  
ATOM    232  N   PRO A  18      43.379  12.785 -23.609  1.00 24.67           N  
ATOM    233  CA  PRO A  18      44.773  12.830 -23.999  1.00 24.67           C  
ATOM    234  C   PRO A  18      45.290  14.258 -24.104  1.00 24.67           C  
ATOM    235  O   PRO A  18      44.529  15.185 -24.382  1.00 24.67           O  
ATOM    236  CB  PRO A  18      44.760  12.109 -25.349  1.00 24.67           C  
ATOM    237  CG  PRO A  18      43.365  12.331 -25.894  1.00 24.67           C  
ATOM    238  CD  PRO A  18      42.464  12.339 -24.680  1.00 24.67           C  
ATOM    239  HA  PRO A  18      45.367  12.267 -23.260  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      45.540  12.521 -26.002  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      44.992  11.044 -25.205  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      43.328  13.280 -26.450  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      43.105  11.534 -26.608  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      41.661  13.060 -24.856  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      42.083  11.326 -24.472  1.00 24.67           H  
ATOM    246  N   LYS A  19      46.600  14.419 -23.948  1.00 24.67           N  
ATOM    247  CA  LYS A  19      47.270  15.716 -24.068  1.00 24.67           C  
ATOM    248  C   LYS A  19      47.224  16.330 -25.472  1.00 24.67           C  
ATOM    249  O   LYS A  19      47.358  17.546 -25.624  1.00 24.67           O  
ATOM    250  CB  LYS A  19      48.730  15.584 -23.636  1.00 24.67           C  
ATOM    251  CG  LYS A  19      48.929  15.335 -22.142  1.00 24.67           C  
ATOM    252  CD  LYS A  19      50.410  15.198 -21.796  1.00 24.67           C  
ATOM    253  CE  LYS A  19      50.616  14.955 -20.305  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      52.057  14.786 -19.966  1.00 24.67           N  
ATOM    255  H   LYS A  19      47.163  13.611 -23.721  1.00 24.67           H  
ATOM    256  HA  LYS A  19      46.772  16.410 -23.393  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      49.198  14.765 -24.182  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      49.267  16.497 -23.898  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      48.507  16.165 -21.576  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      48.408  14.421 -21.855  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      50.838  14.366 -22.355  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      50.934  16.111 -22.080  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      50.219  15.799 -19.747  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      50.078  14.052 -20.015  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      52.154  14.625 -18.974  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      52.433  13.995 -20.474  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      52.564  15.620 -20.224  1.00 24.67           H  
ATOM    268  N   GLY A  20      47.061  15.492 -26.490  1.00 24.67           N  
ATOM    269  CA  GLY A  20      47.064  15.948 -27.877  1.00 24.67           C  
ATOM    270  C   GLY A  20      48.451  15.793 -28.492  1.00 24.67           C  
ATOM    271  O   GLY A  20      49.236  14.949 -28.059  1.00 24.67           O  
ATOM    272  H   GLY A  20      46.935  14.512 -26.293  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      46.338  15.373 -28.450  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      46.754  16.991 -27.919  1.00 24.67           H  
ATOM    275  N   LYS A  21      48.723  16.552 -29.549  1.00 24.67           N  
ATOM    276  CA  LYS A  21      49.972  16.398 -30.287  1.00 24.67           C  
ATOM    277  C   LYS A  21      50.875  17.624 -30.122  1.00 24.67           C  
ATOM    278  O   LYS A  21      50.371  18.714 -29.852  1.00 24.67           O  
ATOM    279  CB  LYS A  21      49.685  16.189 -31.776  1.00 24.67           C  
ATOM    280  CG  LYS A  21      48.948  14.901 -32.096  1.00 24.67           C  
ATOM    281  CD  LYS A  21      48.741  14.748 -33.593  1.00 24.67           C  
ATOM    282  CE  LYS A  21      47.999  13.460 -33.924  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      47.775  13.311 -35.390  1.00 24.67           N  
ATOM    284  H   LYS A  21      48.048  17.241 -29.852  1.00 24.67           H  
ATOM    285  HA  LYS A  21      50.458  15.508 -29.913  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      49.087  17.021 -32.148  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      50.622  16.197 -32.335  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      49.526  14.055 -31.723  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      47.979  14.902 -31.600  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      48.161  15.593 -33.968  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      49.708  14.743 -34.096  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      48.581  12.612 -33.569  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      47.034  13.463 -33.420  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      47.283  12.448 -35.570  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      47.226  14.089 -35.727  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      48.666  13.296 -35.866  1.00 24.67           H  
ATOM    297  N   PRO A  22      52.206  17.472 -30.235  1.00 24.67           N  
ATOM    298  CA  PRO A  22      53.173  18.550 -30.324  1.00 24.67           C  
ATOM    299  C   PRO A  22      52.858  19.411 -31.536  1.00 24.67           C  
ATOM    300  O   PRO A  22      52.324  18.909 -32.529  1.00 24.67           O  
ATOM    301  CB  PRO A  22      54.503  17.810 -30.496  1.00 24.67           C  
ATOM    302  CG  PRO A  22      54.272  16.450 -29.883  1.00 24.67           C  
ATOM    303  CD  PRO A  22      52.822  16.124 -30.169  1.00 24.67           C  
ATOM    304  HA  PRO A  22      53.153  19.144 -29.399  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      54.762  17.763 -31.566  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      55.308  18.371 -30.001  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      54.967  15.717 -30.318  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      54.488  16.484 -28.803  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      52.711  15.582 -31.118  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      52.461  15.550 -29.302  1.00 24.67           H  
ATOM    311  N   GLY A  23      53.183  20.696 -31.465  1.00 24.67           N  
ATOM    312  CA  GLY A  23      52.944  21.579 -32.597  1.00 24.67           C  
ATOM    313  C   GLY A  23      54.089  21.482 -33.594  1.00 24.67           C  
ATOM    314  O   GLY A  23      54.980  20.643 -33.451  1.00 24.67           O  
ATOM    315  H   GLY A  23      53.610  21.062 -30.628  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      52.007  21.310 -33.082  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      52.846  22.605 -32.246  1.00 24.67           H  
ATOM    318  N   LYS A  24      54.076  22.350 -34.595  1.00 24.67           N  
ATOM    319  CA  LYS A  24      55.111  22.309 -35.615  1.00 24.67           C  
ATOM    320  C   LYS A  24      56.419  22.918 -35.099  1.00 24.67           C  
ATOM    321  O   LYS A  24      56.372  23.822 -34.263  1.00 24.67           O  
ATOM    322  CB  LYS A  24      54.661  23.067 -36.860  1.00 24.67           C  
ATOM    323  CG  LYS A  24      53.494  22.429 -37.605  1.00 24.67           C  
ATOM    324  CD  LYS A  24      53.134  23.230 -38.851  1.00 24.67           C  
ATOM    325  CE  LYS A  24      51.965  22.604 -39.603  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      51.584  23.403 -40.802  1.00 24.67           N  
ATOM    327  H   LYS A  24      53.333  23.029 -34.660  1.00 24.67           H  
ATOM    328  HA  LYS A  24      55.246  21.272 -35.886  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      54.368  24.079 -36.581  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      55.502  23.158 -37.555  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      53.761  21.413 -37.894  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      52.626  22.386 -36.947  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      52.863  24.248 -38.564  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      53.999  23.279 -39.514  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      52.245  21.600 -39.923  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      51.106  22.535 -38.937  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      50.809  22.958 -41.273  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      51.313  24.332 -40.514  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      52.372  23.462 -41.432  1.00 24.67           H  
ATOM    340  N   PRO A  25      57.591  22.433 -35.544  1.00 24.67           N  
ATOM    341  CA  PRO A  25      58.890  23.040 -35.317  1.00 24.67           C  
ATOM    342  C   PRO A  25      58.896  24.448 -35.888  1.00 24.67           C  
ATOM    343  O   PRO A  25      58.241  24.709 -36.900  1.00 24.67           O  
ATOM    344  CB  PRO A  25      59.839  22.119 -36.094  1.00 24.67           C  
ATOM    345  CG  PRO A  25      59.128  20.789 -36.146  1.00 24.67           C  
ATOM    346  CD  PRO A  25      57.653  21.127 -36.238  1.00 24.67           C  
ATOM    347  HA  PRO A  25      59.114  23.045 -34.241  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      60.035  22.545 -37.090  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      60.807  22.065 -35.577  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      59.485  20.204 -37.007  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      59.363  20.200 -35.245  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      57.318  21.212 -37.281  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      57.122  20.345 -35.672  1.00 24.67           H  
ATOM    354  N   GLY A  26      59.637  25.350 -35.259  1.00 24.67           N  
ATOM    355  CA  GLY A  26      59.721  26.715 -35.764  1.00 24.67           C  
ATOM    356  C   GLY A  26      60.829  26.835 -36.798  1.00 24.67           C  
ATOM    357  O   GLY A  26      61.425  25.837 -37.204  1.00 24.67           O  
ATOM    358  H   GLY A  26      60.150  25.094 -34.430  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      58.767  27.002 -36.209  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      59.912  27.398 -34.938  1.00 24.67           H  
ATOM    361  N   LYS A  27      61.117  28.062 -37.208  1.00 24.67           N  
ATOM    362  CA  LYS A  27      62.151  28.298 -38.205  1.00 24.67           C  
ATOM    363  C   LYS A  27      63.542  28.212 -37.568  1.00 24.67           C  
ATOM    364  O   LYS A  27      63.718  28.648 -36.428  1.00 24.67           O  
ATOM    365  CB  LYS A  27      61.938  29.665 -38.852  1.00 24.67           C  
ATOM    366  CG  LYS A  27      60.679  29.773 -39.700  1.00 24.67           C  
ATOM    367  CD  LYS A  27      60.560  31.151 -40.343  1.00 24.67           C  
ATOM    368  CE  LYS A  27      59.299  31.264 -41.193  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      59.159  32.617 -41.796  1.00 24.67           N  
ATOM    370  H   LYS A  27      60.598  28.842 -36.833  1.00 24.67           H  
ATOM    371  HA  LYS A  27      62.044  27.531 -38.966  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      61.873  30.422 -38.070  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      62.795  29.926 -39.472  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      60.701  29.013 -40.481  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      59.804  29.600 -39.074  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      60.533  31.915 -39.566  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      61.434  31.334 -40.973  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      59.339  30.525 -41.991  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      58.429  31.065 -40.569  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      58.315  32.654 -42.349  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      59.111  33.310 -41.062  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      59.957  32.807 -42.386  1.00 24.67           H  
ATOM    383  N   PRO A  28      64.576  27.747 -38.292  1.00 24.67           N  
ATOM    384  CA  PRO A  28      65.952  27.622 -37.827  1.00 24.67           C  
ATOM    385  C   PRO A  28      66.688  28.956 -37.802  1.00 24.67           C  
ATOM    386  O   PRO A  28      67.690  29.142 -38.493  1.00 24.67           O  
ATOM    387  CB  PRO A  28      66.555  26.680 -38.873  1.00 24.67           C  
ATOM    388  CG  PRO A  28      65.801  27.009 -40.143  1.00 24.67           C  
ATOM    389  CD  PRO A  28      64.374  27.284 -39.682  1.00 24.67           C  
ATOM    390  HA  PRO A  28      65.956  27.160 -36.831  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      67.636  26.857 -38.961  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      66.424  25.636 -38.557  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      66.260  27.882 -40.634  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      65.867  26.171 -40.855  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      63.932  28.066 -40.308  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      63.796  26.345 -39.700  1.00 24.67           H  
ATOM    397  N   GLY A  29      66.191  29.878 -36.990  1.00 24.67           N  
ATOM    398  CA  GLY A  29      66.772  31.211 -36.879  1.00 24.67           C  
ATOM    399  C   GLY A  29      66.747  31.951 -38.214  1.00 24.67           C  
ATOM    400  O   GLY A  29      65.696  32.076 -38.846  1.00 24.67           O  
ATOM    401  H   GLY A  29      65.363  29.633 -36.451  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      66.223  31.783 -36.134  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      67.800  31.130 -36.527  1.00 24.67           H  
ATOM    404  N   LYS A  30      67.907  32.468 -38.617  1.00 24.67           N  
ATOM    405  CA  LYS A  30      68.043  33.215 -39.865  1.00 24.67           C  
ATOM    406  C   LYS A  30      69.179  32.666 -40.719  1.00 24.67           C  
ATOM    407  O   LYS A  30      70.166  32.148 -40.191  1.00 24.67           O  
ATOM    408  CB  LYS A  30      68.288  34.701 -39.582  1.00 24.67           C  
ATOM    409  CG  LYS A  30      67.135  35.411 -38.878  1.00 24.67           C  
ATOM    410  CD  LYS A  30      67.426  36.891 -38.700  1.00 24.67           C  
ATOM    411  CE  LYS A  30      66.276  37.597 -37.997  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      66.543  39.052 -37.820  1.00 24.67           N  
ATOM    413  H   LYS A  30      68.726  32.320 -38.047  1.00 24.67           H  
ATOM    414  HA  LYS A  30      67.121  33.114 -40.438  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      69.180  34.813 -38.966  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      68.474  35.219 -40.523  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      66.222  35.290 -39.463  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      66.975  34.968 -37.897  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      68.334  37.015 -38.107  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      67.584  37.352 -39.675  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      65.369  37.473 -38.587  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      66.126  37.145 -37.018  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      65.759  39.482 -37.351  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      67.378  39.176 -37.265  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      66.673  39.483 -38.724  1.00 24.67           H  
ATOM    426  N   ALA A  31      69.042  32.807 -42.033  1.00 24.67           N  
ATOM    427  CA  ALA A  31      70.068  32.381 -42.975  1.00 24.67           C  
ATOM    428  C   ALA A  31      69.801  33.003 -44.336  1.00 24.67           C  
ATOM    429  O   ALA A  31      70.728  33.456 -45.009  1.00 24.67           O  
ATOM    430  OXT ALA A  31      68.640  33.278 -44.637  1.00 24.67           O  
ATOM    431  CB  ALA A  31      70.103  30.862 -43.084  1.00 24.67           C  
ATOM    432  H   ALA A  31      68.197  33.228 -42.389  1.00 24.67           H  
ATOM    433  HA  ALA A  31      71.035  32.741 -42.619  1.00 24.67           H  
ATOM    434 1HB  ALA A  31      70.885  30.568 -43.786  1.00 24.67           H  
ATOM    435 2HB  ALA A  31      70.314  30.421 -42.107  1.00 24.67           H  
ATOM    436 3HB  ALA A  31      69.142  30.501 -43.443  1.00 24.67           H  
TER     437
ENDMDL

REMARK ID 535028 MODEL 3 2023-07-08_00000287_3_19
PFRMAT TS
TARGET 2023-07-08_00000287_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       2.110  -1.095  -0.373  1.00 24.67           N  
ATOM      2  CA  TYR A   1       3.517  -0.738  -0.273  1.00 24.67           C  
ATOM      3  C   TYR A   1       3.675   0.753  -0.034  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.862   1.557  -0.500  1.00 24.67           O  
ATOM      5  CB  TYR A   1       4.274  -1.143  -1.541  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.435  -2.648  -1.725  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.486  -3.373  -2.434  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       5.541  -3.298  -1.186  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       3.640  -4.740  -2.601  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.694  -4.664  -1.354  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.747  -5.383  -2.059  1.00 24.67           C  
ATOM     12  OH  TYR A   1       4.899  -6.742  -2.225  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.993  -1.859  -1.021  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.766  -1.368   0.539  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.589  -0.291  -0.699  1.00 24.67           H  
ATOM     16  HA  TYR A   1       3.952  -1.261   0.579  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       3.755  -0.747  -2.414  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       5.269  -0.693  -1.524  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       2.618  -2.865  -2.859  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       6.287  -2.730  -0.630  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       2.892  -5.308  -3.155  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.561  -5.173  -0.932  1.00 24.67           H  
ATOM     23  HH  TYR A   1       4.164  -7.083  -2.738  1.00 24.67           H  
ATOM     24  N   GLY A   2       4.705   1.124   0.716  1.00 24.67           N  
ATOM     25  CA  GLY A   2       4.972   2.530   0.992  1.00 24.67           C  
ATOM     26  C   GLY A   2       5.944   3.101  -0.030  1.00 24.67           C  
ATOM     27  O   GLY A   2       6.212   2.475  -1.058  1.00 24.67           O  
ATOM     28  H   GLY A   2       5.336   0.428   1.088  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       4.042   3.095   0.973  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       5.389   2.632   1.991  1.00 24.67           H  
ATOM     31  N   LYS A   3       6.481   4.280   0.266  1.00 24.67           N  
ATOM     32  CA  LYS A   3       7.404   4.956  -0.634  1.00 24.67           C  
ATOM     33  C   LYS A   3       8.712   5.292   0.098  1.00 24.67           C  
ATOM     34  O   LYS A   3       8.690   5.426   1.320  1.00 24.67           O  
ATOM     35  CB  LYS A   3       6.752   6.222  -1.191  1.00 24.67           C  
ATOM     36  CG  LYS A   3       5.536   5.959  -2.065  1.00 24.67           C  
ATOM     37  CD  LYS A   3       4.979   7.252  -2.652  1.00 24.67           C  
ATOM     38  CE  LYS A   3       3.764   6.980  -3.532  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       3.205   8.233  -4.115  1.00 24.67           N  
ATOM     40  H   LYS A   3       6.227   4.730   1.134  1.00 24.67           H  
ATOM     41  HA  LYS A   3       7.590   4.285  -1.461  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       6.434   6.862  -0.365  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       7.468   6.789  -1.776  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       5.812   5.285  -2.878  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       4.756   5.481  -1.475  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       4.688   7.924  -1.844  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       5.746   7.740  -3.250  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       4.055   6.315  -4.343  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       2.992   6.494  -2.936  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       2.406   8.008  -4.691  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       2.922   8.855  -3.371  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       3.910   8.685  -4.679  1.00 24.67           H  
ATOM     53  N   PRO A   4       9.860   5.433  -0.606  1.00 24.67           N  
ATOM     54  CA  PRO A   4      11.160   5.854  -0.078  1.00 24.67           C  
ATOM     55  C   PRO A   4      11.169   7.206   0.653  1.00 24.67           C  
ATOM     56  O   PRO A   4      12.042   7.459   1.481  1.00 24.67           O  
ATOM     57  CB  PRO A   4      12.014   5.942  -1.347  1.00 24.67           C  
ATOM     58  CG  PRO A   4      11.379   4.979  -2.312  1.00 24.67           C  
ATOM     59  CD  PRO A   4       9.902   5.063  -2.045  1.00 24.67           C  
ATOM     60  HA  PRO A   4      11.544   5.065   0.587  1.00 24.67           H  
ATOM     61 1HB  PRO A   4      12.017   6.982  -1.716  1.00 24.67           H  
ATOM     62 2HB  PRO A   4      13.058   5.687  -1.114  1.00 24.67           H  
ATOM     63 1HG  PRO A   4      11.634   5.259  -3.346  1.00 24.67           H  
ATOM     64 2HG  PRO A   4      11.781   3.969  -2.151  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       9.435   5.831  -2.673  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       9.510   4.057  -2.228  1.00 24.67           H  
ATOM     67  N   GLY A   5      10.202   8.071   0.345  1.00 24.67           N  
ATOM     68  CA  GLY A   5      10.114   9.387   0.966  1.00 24.67           C  
ATOM     69  C   GLY A   5      10.872  10.464   0.178  1.00 24.67           C  
ATOM     70  O   GLY A   5      11.606  10.158  -0.764  1.00 24.67           O  
ATOM     71  H   GLY A   5       9.509   7.813  -0.339  1.00 24.67           H  
ATOM     72 1HA  GLY A   5       9.061   9.656   1.049  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      10.508   9.318   1.978  1.00 24.67           H  
ATOM     74  N   PRO A   6      10.780  11.738   0.602  1.00 24.67           N  
ATOM     75  CA  PRO A   6      11.303  12.931  -0.057  1.00 24.67           C  
ATOM     76  C   PRO A   6      12.802  13.145   0.088  1.00 24.67           C  
ATOM     77  O   PRO A   6      13.234  14.138   0.678  1.00 24.67           O  
ATOM     78  CB  PRO A   6      10.538  14.046   0.661  1.00 24.67           C  
ATOM     79  CG  PRO A   6      10.338  13.509   2.062  1.00 24.67           C  
ATOM     80  CD  PRO A   6      10.092  12.018   1.882  1.00 24.67           C  
ATOM     81  HA  PRO A   6      11.028  12.900  -1.124  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      11.129  14.974   0.638  1.00 24.67           H  
ATOM     83 2HB  PRO A   6       9.593  14.254   0.135  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      11.231  13.716   2.672  1.00 24.67           H  
ATOM     85 2HG  PRO A   6       9.496  14.023   2.551  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      10.561  11.470   2.711  1.00 24.67           H  
ATOM     87 2HD  PRO A   6       9.012  11.830   1.806  1.00 24.67           H  
ATOM     88  N   GLU A   7      13.590  12.203  -0.427  1.00 24.67           N  
ATOM     89  CA  GLU A   7      15.071  12.236  -0.468  1.00 24.67           C  
ATOM     90  C   GLU A   7      15.784  12.157   0.901  1.00 24.67           C  
ATOM     91  O   GLU A   7      16.634  11.289   1.107  1.00 24.67           O  
ATOM     92  CB  GLU A   7      15.560  13.482  -1.237  1.00 24.67           C  
ATOM     93  CG  GLU A   7      15.223  13.453  -2.741  1.00 24.67           C  
ATOM     94  CD  GLU A   7      15.695  14.679  -3.514  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      16.192  15.597  -2.910  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      15.556  14.682  -4.717  1.00 24.67           O  
ATOM     97  H   GLU A   7      13.113  11.400  -0.843  1.00 24.67           H  
ATOM     98  HA  GLU A   7      15.392  11.367  -1.036  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      15.145  14.390  -0.816  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      16.641  13.556  -1.141  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      15.678  12.567  -3.180  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      14.141  13.358  -2.853  1.00 24.67           H  
ATOM    103  N   GLY A   8      15.426  13.045   1.818  1.00 24.67           N  
ATOM    104  CA  GLY A   8      16.015  13.121   3.147  1.00 24.67           C  
ATOM    105  C   GLY A   8      17.093  14.205   3.202  1.00 24.67           C  
ATOM    106  O   GLY A   8      17.408  14.815   2.181  1.00 24.67           O  
ATOM    107  H   GLY A   8      14.707  13.708   1.552  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      15.227  13.335   3.867  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      16.443  12.152   3.398  1.00 24.67           H  
ATOM    110  N   PRO A   9      17.650  14.481   4.390  1.00 24.67           N  
ATOM    111  CA  PRO A   9      18.627  15.519   4.669  1.00 24.67           C  
ATOM    112  C   PRO A   9      19.999  15.241   4.083  1.00 24.67           C  
ATOM    113  O   PRO A   9      20.384  14.088   3.885  1.00 24.67           O  
ATOM    114  CB  PRO A   9      18.681  15.522   6.199  1.00 24.67           C  
ATOM    115  CG  PRO A   9      18.297  14.111   6.599  1.00 24.67           C  
ATOM    116  CD  PRO A   9      17.277  13.672   5.565  1.00 24.67           C  
ATOM    117  HA  PRO A   9      18.241  16.481   4.295  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      19.705  15.790   6.525  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      18.006  16.288   6.603  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      19.192  13.471   6.607  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      17.894  14.103   7.624  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      17.407  12.601   5.373  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      16.260  13.921   5.903  1.00 24.67           H  
ATOM    124  N   GLU A  10      20.748  16.313   3.863  1.00 24.67           N  
ATOM    125  CA  GLU A  10      22.134  16.226   3.421  1.00 24.67           C  
ATOM    126  C   GLU A  10      23.033  15.958   4.626  1.00 24.67           C  
ATOM    127  O   GLU A  10      22.661  16.276   5.759  1.00 24.67           O  
ATOM    128  CB  GLU A  10      22.551  17.516   2.704  1.00 24.67           C  
ATOM    129  CG  GLU A  10      21.780  17.783   1.401  1.00 24.67           C  
ATOM    130  CD  GLU A  10      22.211  19.045   0.676  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      23.157  19.665   1.102  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      21.590  19.381  -0.305  1.00 24.67           O  
ATOM    133  H   GLU A  10      20.351  17.226   4.024  1.00 24.67           H  
ATOM    134  HA  GLU A  10      22.229  15.391   2.727  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      22.400  18.366   3.368  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      23.615  17.472   2.467  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      21.920  16.933   0.734  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      20.717  17.850   1.633  1.00 24.67           H  
ATOM    139  N   GLY A  11      24.201  15.372   4.388  1.00 24.67           N  
ATOM    140  CA  GLY A  11      25.138  15.105   5.472  1.00 24.67           C  
ATOM    141  C   GLY A  11      25.929  16.365   5.829  1.00 24.67           C  
ATOM    142  O   GLY A  11      25.709  17.417   5.231  1.00 24.67           O  
ATOM    143  H   GLY A  11      24.446  15.118   3.443  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      24.588  14.747   6.342  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      25.810  14.314   5.152  1.00 24.67           H  
ATOM    146  N   PRO A  12      26.854  16.277   6.790  1.00 24.67           N  
ATOM    147  CA  PRO A  12      27.675  17.363   7.291  1.00 24.67           C  
ATOM    148  C   PRO A  12      28.735  17.804   6.298  1.00 24.67           C  
ATOM    149  O   PRO A  12      29.182  17.023   5.457  1.00 24.67           O  
ATOM    150  CB  PRO A  12      28.314  16.750   8.540  1.00 24.67           C  
ATOM    151  CG  PRO A  12      28.356  15.261   8.259  1.00 24.67           C  
ATOM    152  CD  PRO A  12      27.108  14.977   7.446  1.00 24.67           C  
ATOM    153  HA  PRO A  12      27.025  18.208   7.560  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      29.320  17.184   8.683  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      27.724  17.008   9.430  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      29.281  15.013   7.716  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      28.385  14.696   9.204  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      27.345  14.194   6.718  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      26.269  14.700   8.103  1.00 24.67           H  
ATOM    160  N   LYS A  13      29.177  19.044   6.438  1.00 24.67           N  
ATOM    161  CA  LYS A  13      30.277  19.549   5.632  1.00 24.67           C  
ATOM    162  C   LYS A  13      31.590  19.022   6.189  1.00 24.67           C  
ATOM    163  O   LYS A  13      31.699  18.765   7.390  1.00 24.67           O  
ATOM    164  CB  LYS A  13      30.270  21.077   5.605  1.00 24.67           C  
ATOM    165  CG  LYS A  13      29.062  21.683   4.885  1.00 24.67           C  
ATOM    166  CD  LYS A  13      29.128  23.208   4.863  1.00 24.67           C  
ATOM    167  CE  LYS A  13      27.925  23.808   4.140  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      27.970  25.298   4.123  1.00 24.67           N  
ATOM    169  H   LYS A  13      28.755  19.650   7.127  1.00 24.67           H  
ATOM    170  HA  LYS A  13      30.168  19.179   4.613  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      30.282  21.457   6.627  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      31.177  21.434   5.115  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      29.029  21.314   3.859  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      28.147  21.369   5.390  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      29.150  23.587   5.885  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      30.039  23.525   4.356  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      27.908  23.443   3.113  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      27.011  23.488   4.642  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      27.160  25.656   3.637  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      27.974  25.646   5.072  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      28.808  25.605   3.649  1.00 24.67           H  
ATOM    182  N   GLY A  14      32.584  18.855   5.324  1.00 24.67           N  
ATOM    183  CA  GLY A  14      33.890  18.381   5.763  1.00 24.67           C  
ATOM    184  C   GLY A  14      34.793  19.522   6.205  1.00 24.67           C  
ATOM    185  O   GLY A  14      34.356  20.664   6.352  1.00 24.67           O  
ATOM    186  H   GLY A  14      32.437  19.064   4.346  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      33.758  17.677   6.586  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      34.367  17.836   4.951  1.00 24.67           H  
ATOM    189  N   LYS A  15      36.064  19.202   6.399  1.00 24.67           N  
ATOM    190  CA  LYS A  15      37.047  20.172   6.852  1.00 24.67           C  
ATOM    191  C   LYS A  15      37.465  21.099   5.704  1.00 24.67           C  
ATOM    192  O   LYS A  15      37.481  20.664   4.556  1.00 24.67           O  
ATOM    193  CB  LYS A  15      38.255  19.427   7.425  1.00 24.67           C  
ATOM    194  CG  LYS A  15      37.963  18.669   8.709  1.00 24.67           C  
ATOM    195  CD  LYS A  15      39.212  17.987   9.246  1.00 24.67           C  
ATOM    196  CE  LYS A  15      38.919  17.230  10.536  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      40.126  16.537  11.058  1.00 24.67           N  
ATOM    198  H   LYS A  15      36.354  18.247   6.245  1.00 24.67           H  
ATOM    199  HA  LYS A  15      36.579  20.753   7.643  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      38.604  18.699   6.693  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      39.079  20.107   7.612  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      37.585  19.361   9.461  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      37.204  17.913   8.520  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      39.592  17.285   8.504  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      39.982  18.736   9.440  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      38.563  17.935  11.287  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      38.140  16.492  10.347  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      39.893  16.049  11.911  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      40.458  15.873  10.371  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      40.851  17.215  11.246  1.00 24.67           H  
ATOM    211  N   PRO A  16      37.833  22.370   5.987  1.00 24.67           N  
ATOM    212  CA  PRO A  16      38.297  23.381   5.032  1.00 24.67           C  
ATOM    213  C   PRO A  16      39.631  23.061   4.348  1.00 24.67           C  
ATOM    214  O   PRO A  16      39.948  23.645   3.314  1.00 24.67           O  
ATOM    215  CB  PRO A  16      38.428  24.632   5.911  1.00 24.67           C  
ATOM    216  CG  PRO A  16      38.625  24.117   7.310  1.00 24.67           C  
ATOM    217  CD  PRO A  16      37.792  22.860   7.385  1.00 24.67           C  
ATOM    218  HA  PRO A  16      37.513  23.528   4.276  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      39.284  25.233   5.564  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      37.533  25.260   5.808  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      39.700  23.926   7.484  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      38.319  24.879   8.041  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      38.278  22.183   8.086  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      36.756  23.102   7.678  1.00 24.67           H  
ATOM    225  N   GLY A  17      40.403  22.141   4.919  1.00 24.67           N  
ATOM    226  CA  GLY A  17      41.701  21.788   4.358  1.00 24.67           C  
ATOM    227  C   GLY A  17      42.831  22.612   4.990  1.00 24.67           C  
ATOM    228  O   GLY A  17      42.581  23.395   5.906  1.00 24.67           O  
ATOM    229  H   GLY A  17      40.096  21.681   5.760  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      41.878  20.725   4.515  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      41.659  21.959   3.284  1.00 24.67           H  
ATOM    232  N   PRO A  18      44.084  22.409   4.539  1.00 24.67           N  
ATOM    233  CA  PRO A  18      45.316  23.005   5.048  1.00 24.67           C  
ATOM    234  C   PRO A  18      45.440  24.489   4.719  1.00 24.67           C  
ATOM    235  O   PRO A  18      44.870  24.974   3.748  1.00 24.67           O  
ATOM    236  CB  PRO A  18      46.397  22.179   4.339  1.00 24.67           C  
ATOM    237  CG  PRO A  18      45.752  21.721   3.053  1.00 24.67           C  
ATOM    238  CD  PRO A  18      44.296  21.491   3.398  1.00 24.67           C  
ATOM    239  HA  PRO A  18      45.363  22.850   6.134  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      47.287  22.798   4.170  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      46.707  21.342   4.980  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      45.881  22.489   2.277  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      46.247  20.810   2.683  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      43.697  21.782   2.530  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      44.134  20.445   3.696  1.00 24.67           H  
ATOM    246  N   LYS A  19      46.264  25.189   5.499  1.00 24.67           N  
ATOM    247  CA  LYS A  19      46.520  26.619   5.297  1.00 24.67           C  
ATOM    248  C   LYS A  19      47.625  26.917   4.274  1.00 24.67           C  
ATOM    249  O   LYS A  19      47.879  28.077   3.950  1.00 24.67           O  
ATOM    250  CB  LYS A  19      46.881  27.273   6.629  1.00 24.67           C  
ATOM    251  CG  LYS A  19      45.743  27.283   7.652  1.00 24.67           C  
ATOM    252  CD  LYS A  19      46.162  27.951   8.963  1.00 24.67           C  
ATOM    253  CE  LYS A  19      45.017  27.961   9.972  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      45.420  28.581  11.266  1.00 24.67           N  
ATOM    255  H   LYS A  19      46.710  24.732   6.282  1.00 24.67           H  
ATOM    256  HA  LYS A  19      45.599  27.074   4.926  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      47.732  26.749   7.071  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      47.189  28.304   6.456  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      44.890  27.821   7.238  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      45.433  26.258   7.862  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      47.008  27.415   9.394  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      46.469  28.979   8.764  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      44.180  28.523   9.557  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      44.697  26.937  10.156  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      44.637  28.567  11.904  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      46.188  28.060  11.663  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      45.708  29.536  11.107  1.00 24.67           H  
ATOM    268  N   GLY A  20      48.283  25.878   3.774  1.00 24.67           N  
ATOM    269  CA  GLY A  20      49.374  26.052   2.817  1.00 24.67           C  
ATOM    270  C   GLY A  20      50.688  26.423   3.496  1.00 24.67           C  
ATOM    271  O   GLY A  20      50.894  26.130   4.676  1.00 24.67           O  
ATOM    272  H   GLY A  20      48.017  24.952   4.065  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      49.505  25.129   2.253  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      49.103  26.826   2.099  1.00 24.67           H  
ATOM    275  N   LYS A  21      51.609  26.998   2.725  1.00 24.67           N  
ATOM    276  CA  LYS A  21      52.949  27.302   3.221  1.00 24.67           C  
ATOM    277  C   LYS A  21      53.248  28.802   3.116  1.00 24.67           C  
ATOM    278  O   LYS A  21      52.729  29.454   2.216  1.00 24.67           O  
ATOM    279  CB  LYS A  21      53.980  26.504   2.413  1.00 24.67           C  
ATOM    280  CG  LYS A  21      53.876  24.997   2.574  1.00 24.67           C  
ATOM    281  CD  LYS A  21      54.953  24.276   1.776  1.00 24.67           C  
ATOM    282  CE  LYS A  21      54.837  22.763   1.927  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      55.871  22.046   1.134  1.00 24.67           N  
ATOM    284  H   LYS A  21      51.375  27.222   1.766  1.00 24.67           H  
ATOM    285  HA  LYS A  21      52.987  26.988   4.262  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      53.853  26.726   1.353  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      54.989  26.800   2.678  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      53.979  24.740   3.631  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      52.900  24.659   2.233  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      54.859  24.534   0.719  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      55.937  24.593   2.122  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      54.954  22.501   2.976  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      53.850  22.445   1.589  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      55.762  21.050   1.260  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      55.764  22.274   0.153  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      56.790  22.326   1.444  1.00 24.67           H  
ATOM    297  N   PRO A  22      54.089  29.370   4.009  1.00 24.67           N  
ATOM    298  CA  PRO A  22      54.546  30.758   4.014  1.00 24.67           C  
ATOM    299  C   PRO A  22      55.510  31.118   2.884  1.00 24.67           C  
ATOM    300  O   PRO A  22      55.743  32.298   2.611  1.00 24.67           O  
ATOM    301  CB  PRO A  22      55.257  30.870   5.370  1.00 24.67           C  
ATOM    302  CG  PRO A  22      55.710  29.471   5.687  1.00 24.67           C  
ATOM    303  CD  PRO A  22      54.626  28.570   5.139  1.00 24.67           C  
ATOM    304  HA  PRO A  22      53.666  31.421   3.989  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      56.102  31.572   5.281  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      54.575  31.278   6.125  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      56.691  29.289   5.209  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      55.861  29.357   6.769  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      55.091  27.640   4.808  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      53.847  28.405   5.902  1.00 24.67           H  
ATOM    311  N   GLY A  23      56.088  30.110   2.236  1.00 24.67           N  
ATOM    312  CA  GLY A  23      57.077  30.360   1.197  1.00 24.67           C  
ATOM    313  C   GLY A  23      58.428  30.657   1.837  1.00 24.67           C  
ATOM    314  O   GLY A  23      58.626  30.392   3.024  1.00 24.67           O  
ATOM    315  H   GLY A  23      55.859  29.162   2.472  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      57.157  29.490   0.547  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      56.763  31.203   0.581  1.00 24.67           H  
ATOM    318  N   LYS A  24      59.367  31.173   1.042  1.00 24.67           N  
ATOM    319  CA  LYS A  24      60.715  31.438   1.537  1.00 24.67           C  
ATOM    320  C   LYS A  24      61.245  32.763   0.967  1.00 24.67           C  
ATOM    321  O   LYS A  24      61.160  32.986  -0.243  1.00 24.67           O  
ATOM    322  CB  LYS A  24      61.647  30.288   1.111  1.00 24.67           C  
ATOM    323  CG  LYS A  24      63.090  30.369   1.609  1.00 24.67           C  
ATOM    324  CD  LYS A  24      63.890  29.146   1.176  1.00 24.67           C  
ATOM    325  CE  LYS A  24      65.326  29.227   1.659  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      66.117  28.027   1.253  1.00 24.67           N  
ATOM    327  H   LYS A  24      59.137  31.378   0.081  1.00 24.67           H  
ATOM    328  HA  LYS A  24      60.668  31.478   2.620  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      61.230  29.343   1.463  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      61.680  30.239   0.021  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      63.573  31.270   1.225  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      63.098  30.402   2.692  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      63.431  28.242   1.584  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      63.887  29.076   0.090  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      65.789  30.119   1.238  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      65.335  29.305   2.747  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      67.064  28.118   1.589  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      65.697  27.196   1.649  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      66.122  27.951   0.246  1.00 24.67           H  
ATOM    340  N   PRO A  25      61.886  33.633   1.776  1.00 24.67           N  
ATOM    341  CA  PRO A  25      62.466  34.895   1.351  1.00 24.67           C  
ATOM    342  C   PRO A  25      63.799  34.667   0.656  1.00 24.67           C  
ATOM    343  O   PRO A  25      64.853  35.086   1.129  1.00 24.67           O  
ATOM    344  CB  PRO A  25      62.628  35.644   2.674  1.00 24.67           C  
ATOM    345  CG  PRO A  25      62.874  34.556   3.692  1.00 24.67           C  
ATOM    346  CD  PRO A  25      61.994  33.392   3.236  1.00 24.67           C  
ATOM    347  HA  PRO A  25      61.763  35.414   0.684  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      63.464  36.357   2.599  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      61.723  36.232   2.887  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      63.941  34.294   3.709  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      62.618  34.915   4.701  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      62.510  32.463   3.461  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      61.006  33.452   3.720  1.00 24.67           H  
ATOM    354  N   GLY A  26      63.744  34.004  -0.493  1.00 24.67           N  
ATOM    355  CA  GLY A  26      64.939  33.598  -1.237  1.00 24.67           C  
ATOM    356  C   GLY A  26      65.630  34.736  -1.994  1.00 24.67           C  
ATOM    357  O   GLY A  26      65.774  34.681  -3.214  1.00 24.67           O  
ATOM    358  H   GLY A  26      62.825  33.720  -0.822  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      65.650  33.148  -0.545  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      64.658  32.819  -1.944  1.00 24.67           H  
ATOM    361  N   LYS A  27      66.048  35.762  -1.257  1.00 24.67           N  
ATOM    362  CA  LYS A  27      66.728  36.913  -1.832  1.00 24.67           C  
ATOM    363  C   LYS A  27      67.833  37.398  -0.867  1.00 24.67           C  
ATOM    364  O   LYS A  27      67.570  37.529   0.326  1.00 24.67           O  
ATOM    365  CB  LYS A  27      65.703  38.024  -2.095  1.00 24.67           C  
ATOM    366  CG  LYS A  27      66.230  39.266  -2.801  1.00 24.67           C  
ATOM    367  CD  LYS A  27      65.100  40.235  -3.112  1.00 24.67           C  
ATOM    368  CE  LYS A  27      65.610  41.475  -3.829  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      64.498  42.415  -4.167  1.00 24.67           N  
ATOM    370  H   LYS A  27      65.871  35.704  -0.255  1.00 24.67           H  
ATOM    371  HA  LYS A  27      67.133  36.618  -2.787  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      64.895  37.618  -2.706  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      65.265  38.339  -1.146  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      66.950  39.762  -2.178  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      66.717  38.979  -3.731  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      64.354  39.743  -3.740  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      64.620  40.544  -2.183  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      66.325  41.990  -3.187  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      66.110  41.177  -4.749  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      64.869  43.224  -4.642  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      63.834  41.950  -4.771  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      64.032  42.707  -3.320  1.00 24.67           H  
ATOM    383  N   PRO A  28      69.066  37.692  -1.337  1.00 24.67           N  
ATOM    384  CA  PRO A  28      70.185  38.235  -0.559  1.00 24.67           C  
ATOM    385  C   PRO A  28      69.936  39.570   0.150  1.00 24.67           C  
ATOM    386  O   PRO A  28      70.598  39.881   1.140  1.00 24.67           O  
ATOM    387  CB  PRO A  28      71.255  38.441  -1.631  1.00 24.67           C  
ATOM    388  CG  PRO A  28      70.934  37.450  -2.711  1.00 24.67           C  
ATOM    389  CD  PRO A  28      69.430  37.362  -2.735  1.00 24.67           C  
ATOM    390  HA  PRO A  28      70.512  37.478   0.167  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      71.230  39.491  -1.985  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      72.251  38.283  -1.195  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      71.354  37.788  -3.669  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      71.407  36.484  -2.480  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      68.999  38.088  -3.442  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      69.193  36.316  -2.984  1.00 24.67           H  
ATOM    397  N   GLY A  29      68.988  40.356  -0.343  1.00 24.67           N  
ATOM    398  CA  GLY A  29      68.705  41.665   0.225  1.00 24.67           C  
ATOM    399  C   GLY A  29      69.704  42.687  -0.317  1.00 24.67           C  
ATOM    400  O   GLY A  29      70.444  42.392  -1.254  1.00 24.67           O  
ATOM    401  H   GLY A  29      68.461  40.052  -1.143  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      67.688  41.965  -0.028  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      68.772  41.614   1.312  1.00 24.67           H  
ATOM    404  N   LYS A  30      69.694  43.898   0.248  1.00 24.67           N  
ATOM    405  CA  LYS A  30      70.572  44.989  -0.203  1.00 24.67           C  
ATOM    406  C   LYS A  30      71.627  45.395   0.833  1.00 24.67           C  
ATOM    407  O   LYS A  30      72.189  46.489   0.750  1.00 24.67           O  
ATOM    408  CB  LYS A  30      69.755  46.218  -0.602  1.00 24.67           C  
ATOM    409  CG  LYS A  30      68.834  46.011  -1.795  1.00 24.67           C  
ATOM    410  CD  LYS A  30      68.137  47.317  -2.175  1.00 24.67           C  
ATOM    411  CE  LYS A  30      67.241  47.143  -3.391  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      66.556  48.417  -3.757  1.00 24.67           N  
ATOM    413  H   LYS A  30      69.060  44.075   1.013  1.00 24.67           H  
ATOM    414  HA  LYS A  30      71.112  44.645  -1.086  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      69.144  46.537   0.243  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      70.432  47.038  -0.842  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      69.419  45.655  -2.646  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      68.084  45.262  -1.554  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      67.533  47.662  -1.336  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      68.887  48.075  -2.398  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      67.845  46.811  -4.234  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      66.488  46.386  -3.176  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      65.972  48.266  -4.569  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      65.983  48.728  -2.985  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      67.247  49.122  -3.969  1.00 24.67           H  
ATOM    426  N   ALA A  31      71.839  44.545   1.831  1.00 24.67           N  
ATOM    427  CA  ALA A  31      72.787  44.820   2.906  1.00 24.67           C  
ATOM    428  C   ALA A  31      74.196  44.370   2.534  1.00 24.67           C  
ATOM    429  O   ALA A  31      74.366  43.446   1.742  1.00 24.67           O  
ATOM    430  OXT ALA A  31      75.133  44.737   3.243  1.00 24.67           O  
ATOM    431  CB  ALA A  31      72.336  44.126   4.184  1.00 24.67           C  
ATOM    432  H   ALA A  31      71.341  43.666   1.824  1.00 24.67           H  
ATOM    433  HA  ALA A  31      72.809  45.897   3.075  1.00 24.67           H  
ATOM    434 1HB  ALA A  31      73.034  44.357   4.988  1.00 24.67           H  
ATOM    435 2HB  ALA A  31      71.340  44.476   4.456  1.00 24.67           H  
ATOM    436 3HB  ALA A  31      72.311  43.049   4.023  1.00 24.67           H  
TER     437
ENDMDL

REMARK ID 535028 MODEL 4 2023-07-08_00000287_3_19
PFRMAT TS
TARGET 2023-07-08_00000287_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      -0.526   0.517  -0.439  1.00 24.67           N  
ATOM      2  CA  TYR A   1       0.929   0.510  -0.502  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.493   1.810   0.046  1.00 24.67           C  
ATOM      4  O   TYR A   1       0.863   2.865  -0.056  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.411   0.301  -1.942  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.157  -1.095  -2.503  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -0.011  -1.368  -3.208  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.100  -2.099  -2.315  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -0.231  -2.638  -3.721  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       1.878  -3.367  -2.827  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.717  -3.637  -3.525  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.498  -4.898  -4.035  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.900  -0.123  -1.125  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.825   0.236   0.485  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.860   1.451  -0.630  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.301  -0.304   0.118  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.917   1.023  -2.593  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.483   0.503  -1.994  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -0.752  -0.583  -3.360  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.016  -1.887  -1.764  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -1.147  -2.851  -4.274  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.618  -4.153  -2.676  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -0.346  -4.916  -4.491  1.00 24.67           H  
ATOM     24  N   GLY A   2       2.677   1.732   0.643  1.00 24.67           N  
ATOM     25  CA  GLY A   2       3.326   2.925   1.174  1.00 24.67           C  
ATOM     26  C   GLY A   2       4.152   3.583   0.083  1.00 24.67           C  
ATOM     27  O   GLY A   2       4.075   3.185  -1.082  1.00 24.67           O  
ATOM     28  H   GLY A   2       3.151   0.844   0.719  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       2.578   3.625   1.546  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       3.968   2.655   2.012  1.00 24.67           H  
ATOM     31  N   LYS A   3       4.953   4.575   0.457  1.00 24.67           N  
ATOM     32  CA  LYS A   3       5.760   5.301  -0.514  1.00 24.67           C  
ATOM     33  C   LYS A   3       7.255   5.046  -0.291  1.00 24.67           C  
ATOM     34  O   LYS A   3       7.646   4.694   0.821  1.00 24.67           O  
ATOM     35  CB  LYS A   3       5.466   6.800  -0.421  1.00 24.67           C  
ATOM     36  CG  LYS A   3       3.993   7.167  -0.639  1.00 24.67           C  
ATOM     37  CD  LYS A   3       3.531   6.831  -2.059  1.00 24.67           C  
ATOM     38  CE  LYS A   3       2.091   7.281  -2.299  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       1.601   6.893  -3.654  1.00 24.67           N  
ATOM     40  H   LYS A   3       4.986   4.845   1.430  1.00 24.67           H  
ATOM     41  HA  LYS A   3       5.456   4.963  -1.494  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       5.755   7.161   0.567  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       6.065   7.345  -1.148  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       3.370   6.627   0.073  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       3.861   8.235  -0.471  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       4.185   7.322  -2.781  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       3.595   5.750  -2.214  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       1.447   6.825  -1.546  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       2.036   8.365  -2.200  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       0.648   7.206  -3.772  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       2.185   7.318  -4.360  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       1.639   5.885  -3.743  1.00 24.67           H  
ATOM     53  N   PRO A   4       8.103   5.168  -1.330  1.00 24.67           N  
ATOM     54  CA  PRO A   4       9.554   5.164  -1.241  1.00 24.67           C  
ATOM     55  C   PRO A   4      10.020   6.289  -0.328  1.00 24.67           C  
ATOM     56  O   PRO A   4       9.402   7.356  -0.290  1.00 24.67           O  
ATOM     57  CB  PRO A   4       9.985   5.405  -2.692  1.00 24.67           C  
ATOM     58  CG  PRO A   4       8.831   4.901  -3.527  1.00 24.67           C  
ATOM     59  CD  PRO A   4       7.591   5.216  -2.724  1.00 24.67           C  
ATOM     60  HA  PRO A   4       9.897   4.188  -0.869  1.00 24.67           H  
ATOM     61 1HB  PRO A   4      10.191   6.476  -2.841  1.00 24.67           H  
ATOM     62 2HB  PRO A   4      10.922   4.871  -2.893  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       8.835   5.396  -4.512  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       8.948   3.824  -3.717  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       7.191   6.209  -2.971  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       6.878   4.406  -2.926  1.00 24.67           H  
ATOM     67  N   GLY A   5      11.114   6.070   0.392  1.00 24.67           N  
ATOM     68  CA  GLY A   5      11.626   7.107   1.277  1.00 24.67           C  
ATOM     69  C   GLY A   5      12.463   8.129   0.504  1.00 24.67           C  
ATOM     70  O   GLY A   5      12.696   7.966  -0.696  1.00 24.67           O  
ATOM     71  H   GLY A   5      11.583   5.176   0.334  1.00 24.67           H  
ATOM     72 1HA  GLY A   5      10.788   7.599   1.770  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      12.230   6.633   2.048  1.00 24.67           H  
ATOM     74  N   PRO A   6      13.017   9.140   1.190  1.00 24.67           N  
ATOM     75  CA  PRO A   6      13.786  10.248   0.641  1.00 24.67           C  
ATOM     76  C   PRO A   6      15.219   9.870   0.298  1.00 24.67           C  
ATOM     77  O   PRO A   6      16.164  10.396   0.886  1.00 24.67           O  
ATOM     78  CB  PRO A   6      13.743  11.256   1.790  1.00 24.67           C  
ATOM     79  CG  PRO A   6      13.711  10.394   3.037  1.00 24.67           C  
ATOM     80  CD  PRO A   6      12.863   9.189   2.658  1.00 24.67           C  
ATOM     81  HA  PRO A   6      13.269  10.639  -0.248  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      14.628  11.909   1.747  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      12.860  11.905   1.692  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      14.736  10.108   3.318  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      13.294  10.961   3.883  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      13.287   8.294   3.131  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      11.812   9.359   2.940  1.00 24.67           H  
ATOM     88  N   GLU A   7      15.369   8.954  -0.649  1.00 24.67           N  
ATOM     89  CA  GLU A   7      16.680   8.455  -1.061  1.00 24.67           C  
ATOM     90  C   GLU A   7      17.479   7.966   0.149  1.00 24.67           C  
ATOM     91  O   GLU A   7      17.143   6.941   0.747  1.00 24.67           O  
ATOM     92  CB  GLU A   7      17.459   9.534  -1.843  1.00 24.67           C  
ATOM     93  CG  GLU A   7      16.784   9.956  -3.150  1.00 24.67           C  
ATOM     94  CD  GLU A   7      17.592  10.950  -3.964  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      18.103  11.887  -3.399  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      17.693  10.764  -5.154  1.00 24.67           O  
ATOM     97  H   GLU A   7      14.522   8.574  -1.072  1.00 24.67           H  
ATOM     98  HA  GLU A   7      16.528   7.603  -1.725  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      17.580  10.430  -1.237  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      18.455   9.162  -2.089  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      16.607   9.066  -3.755  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      15.817  10.394  -2.911  1.00 24.67           H  
ATOM    103  N   GLY A   8      18.543   8.680   0.494  1.00 24.67           N  
ATOM    104  CA  GLY A   8      19.393   8.291   1.604  1.00 24.67           C  
ATOM    105  C   GLY A   8      20.587   9.234   1.732  1.00 24.67           C  
ATOM    106  O   GLY A   8      20.759  10.136   0.913  1.00 24.67           O  
ATOM    107  H   GLY A   8      18.755   9.520  -0.023  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      18.803   8.299   2.519  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      19.735   7.272   1.436  1.00 24.67           H  
ATOM    110  N   PRO A   9      21.423   9.052   2.760  1.00 24.67           N  
ATOM    111  CA  PRO A   9      22.603   9.841   3.052  1.00 24.67           C  
ATOM    112  C   PRO A   9      23.708   9.584   2.048  1.00 24.67           C  
ATOM    113  O   PRO A   9      23.797   8.498   1.472  1.00 24.67           O  
ATOM    114  CB  PRO A   9      23.000   9.349   4.446  1.00 24.67           C  
ATOM    115  CG  PRO A   9      22.459   7.934   4.522  1.00 24.67           C  
ATOM    116  CD  PRO A   9      21.173   7.957   3.717  1.00 24.67           C  
ATOM    117  HA  PRO A   9      22.336  10.907   3.067  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      24.100   9.386   4.545  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      22.586  10.014   5.217  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      23.200   7.231   4.111  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      22.296   7.646   5.571  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      21.064   6.994   3.207  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      20.315   8.190   4.365  1.00 24.67           H  
ATOM    124  N   GLU A  10      24.584  10.562   1.879  1.00 24.67           N  
ATOM    125  CA  GLU A  10      25.754  10.368   1.038  1.00 24.67           C  
ATOM    126  C   GLU A  10      26.756   9.517   1.806  1.00 24.67           C  
ATOM    127  O   GLU A  10      26.823   9.599   3.034  1.00 24.67           O  
ATOM    128  CB  GLU A  10      26.361  11.713   0.637  1.00 24.67           C  
ATOM    129  CG  GLU A  10      25.455  12.563  -0.263  1.00 24.67           C  
ATOM    130  CD  GLU A  10      26.078  13.883  -0.678  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      27.216  14.118  -0.351  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      25.406  14.652  -1.327  1.00 24.67           O  
ATOM    133  H   GLU A  10      24.452  11.444   2.353  1.00 24.67           H  
ATOM    134  HA  GLU A  10      25.460   9.828   0.137  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      26.586  12.291   1.533  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      27.301  11.543   0.112  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      25.218  11.990  -1.158  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      24.523  12.757   0.266  1.00 24.67           H  
ATOM    139  N   GLY A  11      27.537   8.710   1.096  1.00 24.67           N  
ATOM    140  CA  GLY A  11      28.528   7.880   1.763  1.00 24.67           C  
ATOM    141  C   GLY A  11      29.834   8.637   2.001  1.00 24.67           C  
ATOM    142  O   GLY A  11      29.920   9.829   1.706  1.00 24.67           O  
ATOM    143  H   GLY A  11      27.438   8.674   0.092  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      28.103   7.554   2.711  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      28.713   6.993   1.159  1.00 24.67           H  
ATOM    146  N   PRO A  12      30.857   7.958   2.540  1.00 24.67           N  
ATOM    147  CA  PRO A  12      32.182   8.465   2.856  1.00 24.67           C  
ATOM    148  C   PRO A  12      32.926   8.989   1.639  1.00 24.67           C  
ATOM    149  O   PRO A  12      32.754   8.488   0.526  1.00 24.67           O  
ATOM    150  CB  PRO A  12      32.899   7.225   3.407  1.00 24.67           C  
ATOM    151  CG  PRO A  12      31.798   6.312   3.882  1.00 24.67           C  
ATOM    152  CD  PRO A  12      30.669   6.534   2.910  1.00 24.67           C  
ATOM    153  HA  PRO A  12      32.096   9.249   3.622  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      33.521   6.778   2.613  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      33.586   7.521   4.213  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      32.151   5.269   3.894  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      31.522   6.565   4.916  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      30.781   5.885   2.027  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      29.736   6.355   3.445  1.00 24.67           H  
ATOM    160  N   LYS A  13      33.793   9.966   1.866  1.00 24.67           N  
ATOM    161  CA  LYS A  13      34.645  10.483   0.802  1.00 24.67           C  
ATOM    162  C   LYS A  13      35.718   9.447   0.503  1.00 24.67           C  
ATOM    163  O   LYS A  13      36.097   8.678   1.389  1.00 24.67           O  
ATOM    164  CB  LYS A  13      35.284  11.814   1.201  1.00 24.67           C  
ATOM    165  CG  LYS A  13      34.292  12.968   1.353  1.00 24.67           C  
ATOM    166  CD  LYS A  13      35.002  14.271   1.716  1.00 24.67           C  
ATOM    167  CE  LYS A  13      34.015  15.423   1.867  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      34.700  16.692   2.240  1.00 24.67           N  
ATOM    169  H   LYS A  13      33.876  10.352   2.794  1.00 24.67           H  
ATOM    170  HA  LYS A  13      34.046  10.628  -0.098  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      35.809  11.694   2.148  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      36.026  12.096   0.453  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      33.751  13.106   0.416  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      33.570  12.726   2.133  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      35.542  14.141   2.654  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      35.720  14.523   0.935  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      33.489  15.570   0.925  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      33.290  15.174   2.641  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      34.016  17.430   2.331  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      35.181  16.569   3.119  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      35.367  16.938   1.523  1.00 24.67           H  
ATOM    182  N   GLY A  14      36.206   9.413  -0.734  1.00 24.67           N  
ATOM    183  CA  GLY A  14      37.250   8.456  -1.075  1.00 24.67           C  
ATOM    184  C   GLY A  14      38.623   8.938  -0.631  1.00 24.67           C  
ATOM    185  O   GLY A  14      38.757   9.994  -0.011  1.00 24.67           O  
ATOM    186  H   GLY A  14      35.855  10.050  -1.433  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      37.030   7.497  -0.609  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      37.252   8.293  -2.151  1.00 24.67           H  
ATOM    189  N   LYS A  15      39.643   8.155  -0.956  1.00 24.67           N  
ATOM    190  CA  LYS A  15      41.001   8.472  -0.549  1.00 24.67           C  
ATOM    191  C   LYS A  15      41.661   9.499  -1.480  1.00 24.67           C  
ATOM    192  O   LYS A  15      41.290   9.584  -2.651  1.00 24.67           O  
ATOM    193  CB  LYS A  15      41.841   7.198  -0.509  1.00 24.67           C  
ATOM    194  CG  LYS A  15      41.419   6.207   0.565  1.00 24.67           C  
ATOM    195  CD  LYS A  15      42.323   4.983   0.570  1.00 24.67           C  
ATOM    196  CE  LYS A  15      41.907   3.989   1.643  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      42.772   2.780   1.643  1.00 24.67           N  
ATOM    198  H   LYS A  15      39.466   7.311  -1.478  1.00 24.67           H  
ATOM    199  HA  LYS A  15      40.937   8.855   0.459  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      41.773   6.692  -1.473  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      42.892   7.452  -0.354  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      41.470   6.690   1.542  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      40.392   5.891   0.388  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      42.279   4.496  -0.405  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      43.352   5.295   0.754  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      41.969   4.470   2.618  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      40.875   3.686   1.465  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      42.464   2.146   2.366  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      42.711   2.322   0.744  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      43.729   3.051   1.818  1.00 24.67           H  
ATOM    211  N   PRO A  16      42.618  10.306  -0.982  1.00 24.67           N  
ATOM    212  CA  PRO A  16      43.485  11.173  -1.760  1.00 24.67           C  
ATOM    213  C   PRO A  16      44.278  10.343  -2.758  1.00 24.67           C  
ATOM    214  O   PRO A  16      44.587   9.181  -2.491  1.00 24.67           O  
ATOM    215  CB  PRO A  16      44.408  11.786  -0.702  1.00 24.67           C  
ATOM    216  CG  PRO A  16      43.618  11.718   0.585  1.00 24.67           C  
ATOM    217  CD  PRO A  16      42.798  10.450   0.484  1.00 24.67           C  
ATOM    218  HA  PRO A  16      42.881  11.937  -2.272  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      45.353  11.220  -0.663  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      44.668  12.814  -0.987  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      44.303  11.715   1.449  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      42.989  12.615   0.686  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      43.328   9.586   0.913  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      41.844  10.662   0.989  1.00 24.67           H  
ATOM    225  N   GLY A  17      44.616  10.934  -3.894  1.00 24.67           N  
ATOM    226  CA  GLY A  17      45.389  10.207  -4.888  1.00 24.67           C  
ATOM    227  C   GLY A  17      46.865  10.183  -4.495  1.00 24.67           C  
ATOM    228  O   GLY A  17      47.232  10.735  -3.457  1.00 24.67           O  
ATOM    229  H   GLY A  17      44.332  11.887  -4.072  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      45.001   9.191  -4.976  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      45.259  10.699  -5.850  1.00 24.67           H  
ATOM    232  N   PRO A  18      47.723   9.563  -5.313  1.00 24.67           N  
ATOM    233  CA  PRO A  18      49.147   9.394  -5.101  1.00 24.67           C  
ATOM    234  C   PRO A  18      49.933  10.678  -5.271  1.00 24.67           C  
ATOM    235  O   PRO A  18      49.508  11.597  -5.974  1.00 24.67           O  
ATOM    236  CB  PRO A  18      49.528   8.378  -6.183  1.00 24.67           C  
ATOM    237  CG  PRO A  18      48.516   8.599  -7.286  1.00 24.67           C  
ATOM    238  CD  PRO A  18      47.228   8.969  -6.574  1.00 24.67           C  
ATOM    239  HA  PRO A  18      49.312   8.976  -4.096  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      50.564   8.573  -6.516  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      49.508   7.360  -5.771  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      48.870   9.396  -7.958  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      48.419   7.690  -7.898  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      46.699   9.705  -7.187  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      46.623   8.072  -6.374  1.00 24.67           H  
ATOM    246  N   LYS A  19      51.112  10.714  -4.670  1.00 24.67           N  
ATOM    247  CA  LYS A  19      52.028  11.825  -4.871  1.00 24.67           C  
ATOM    248  C   LYS A  19      52.578  11.744  -6.286  1.00 24.67           C  
ATOM    249  O   LYS A  19      52.721  10.649  -6.834  1.00 24.67           O  
ATOM    250  CB  LYS A  19      53.164  11.785  -3.849  1.00 24.67           C  
ATOM    251  CG  LYS A  19      52.726  12.041  -2.407  1.00 24.67           C  
ATOM    252  CD  LYS A  19      53.913  12.011  -1.448  1.00 24.67           C  
ATOM    253  CE  LYS A  19      53.478  12.261  -0.009  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      54.628  12.208   0.934  1.00 24.67           N  
ATOM    255  H   LYS A  19      51.392   9.945  -4.080  1.00 24.67           H  
ATOM    256  HA  LYS A  19      51.482  12.763  -4.766  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      53.650  10.810  -3.886  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      53.915  12.530  -4.117  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      52.243  13.017  -2.343  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      52.004  11.281  -2.106  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      54.404  11.038  -1.506  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      54.633  12.778  -1.735  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      53.011  13.242   0.058  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      52.750  11.503   0.281  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      54.301  12.378   1.875  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      55.061  11.297   0.888  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      55.304  12.915   0.681  1.00 24.67           H  
ATOM    268  N   GLY A  20      52.884  12.893  -6.881  1.00 24.67           N  
ATOM    269  CA  GLY A  20      53.437  12.895  -8.228  1.00 24.67           C  
ATOM    270  C   GLY A  20      54.933  12.625  -8.222  1.00 24.67           C  
ATOM    271  O   GLY A  20      55.526  12.352  -7.176  1.00 24.67           O  
ATOM    272  H   GLY A  20      52.735  13.765  -6.397  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      52.931  12.142  -8.830  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      53.243  13.859  -8.695  1.00 24.67           H  
ATOM    275  N   LYS A  21      55.543  12.712  -9.395  1.00 24.67           N  
ATOM    276  CA  LYS A  21      56.960  12.432  -9.533  1.00 24.67           C  
ATOM    277  C   LYS A  21      57.823  13.617  -9.083  1.00 24.67           C  
ATOM    278  O   LYS A  21      57.373  14.760  -9.165  1.00 24.67           O  
ATOM    279  CB  LYS A  21      57.286  12.080 -10.981  1.00 24.67           C  
ATOM    280  CG  LYS A  21      56.669  10.775 -11.462  1.00 24.67           C  
ATOM    281  CD  LYS A  21      57.065  10.474 -12.901  1.00 24.67           C  
ATOM    282  CE  LYS A  21      56.448   9.169 -13.387  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      56.812   8.879 -14.801  1.00 24.67           N  
ATOM    284  H   LYS A  21      55.003  12.957 -10.213  1.00 24.67           H  
ATOM    285  HA  LYS A  21      57.162  11.558  -8.929  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      56.927  12.878 -11.634  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      58.368  12.021 -11.113  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      57.008   9.960 -10.821  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      55.584  10.838 -11.397  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      56.733  11.288 -13.547  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      58.151  10.401 -12.969  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      56.798   8.352 -12.757  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      55.363   9.237 -13.308  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      56.385   8.009 -15.087  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      56.481   9.628 -15.394  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      57.815   8.804 -14.883  1.00 24.67           H  
ATOM    297  N   PRO A  22      59.051  13.378  -8.586  1.00 24.67           N  
ATOM    298  CA  PRO A  22      60.063  14.383  -8.318  1.00 24.67           C  
ATOM    299  C   PRO A  22      60.387  15.130  -9.602  1.00 24.67           C  
ATOM    300  O   PRO A  22      60.298  14.557 -10.691  1.00 24.67           O  
ATOM    301  CB  PRO A  22      61.262  13.553  -7.847  1.00 24.67           C  
ATOM    302  CG  PRO A  22      60.660  12.280  -7.300  1.00 24.67           C  
ATOM    303  CD  PRO A  22      59.445  12.010  -8.165  1.00 24.67           C  
ATOM    304  HA  PRO A  22      59.704  15.070  -7.538  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      61.949  13.382  -8.692  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      61.829  14.115  -7.091  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      61.399  11.464  -7.342  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      60.398  12.414  -6.241  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      59.693  11.377  -9.030  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      58.691  11.561  -7.503  1.00 24.67           H  
ATOM    311  N   GLY A  23      60.761  16.397  -9.483  1.00 24.67           N  
ATOM    312  CA  GLY A  23      61.104  17.168 -10.669  1.00 24.67           C  
ATOM    313  C   GLY A  23      62.533  16.885 -11.106  1.00 24.67           C  
ATOM    314  O   GLY A  23      63.211  16.028 -10.535  1.00 24.67           O  
ATOM    315  H   GLY A  23      60.809  16.828  -8.572  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      60.416  16.924 -11.477  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      60.990  18.230 -10.457  1.00 24.67           H  
ATOM    318  N   LYS A  24      62.994  17.612 -12.112  1.00 24.67           N  
ATOM    319  CA  LYS A  24      64.329  17.393 -12.639  1.00 24.67           C  
ATOM    320  C   LYS A  24      65.403  18.038 -11.753  1.00 24.67           C  
ATOM    321  O   LYS A  24      65.122  19.040 -11.093  1.00 24.67           O  
ATOM    322  CB  LYS A  24      64.433  17.947 -14.058  1.00 24.67           C  
ATOM    323  CG  LYS A  24      63.580  17.207 -15.080  1.00 24.67           C  
ATOM    324  CD  LYS A  24      63.762  17.787 -16.475  1.00 24.67           C  
ATOM    325  CE  LYS A  24      62.906  17.050 -17.497  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      63.056  17.623 -18.862  1.00 24.67           N  
ATOM    327  H   LYS A  24      62.400  18.314 -12.530  1.00 24.67           H  
ATOM    328  HA  LYS A  24      64.467  16.323 -12.695  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      64.123  18.993 -14.061  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      65.473  17.919 -14.390  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      63.868  16.155 -15.092  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      62.531  17.276 -14.799  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      63.483  18.841 -16.469  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      64.810  17.708 -16.766  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      63.200  16.001 -17.518  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      61.860  17.117 -17.198  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      62.474  17.110 -19.508  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      62.775  18.593 -18.852  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      64.021  17.555 -19.151  1.00 24.67           H  
ATOM    340  N   PRO A  25      66.625  17.477 -11.697  1.00 24.67           N  
ATOM    341  CA  PRO A  25      67.799  18.072 -11.085  1.00 24.67           C  
ATOM    342  C   PRO A  25      68.101  19.402 -11.755  1.00 24.67           C  
ATOM    343  O   PRO A  25      67.826  19.573 -12.944  1.00 24.67           O  
ATOM    344  CB  PRO A  25      68.899  17.046 -11.374  1.00 24.67           C  
ATOM    345  CG  PRO A  25      68.170  15.735 -11.548  1.00 24.67           C  
ATOM    346  CD  PRO A  25      66.847  16.098 -12.194  1.00 24.67           C  
ATOM    347  HA  PRO A  25      67.628  18.200 -10.006  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      69.464  17.352 -12.270  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      69.616  17.027 -10.541  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      68.770  15.048 -12.167  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      68.038  15.248 -10.572  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      66.909  16.070 -13.293  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      66.105  15.398 -11.784  1.00 24.67           H  
ATOM    354  N   GLY A  26      68.672  20.338 -11.006  1.00 24.67           N  
ATOM    355  CA  GLY A  26      69.012  21.627 -11.590  1.00 24.67           C  
ATOM    356  C   GLY A  26      70.336  21.547 -12.334  1.00 24.67           C  
ATOM    357  O   GLY A  26      70.932  20.476 -12.450  1.00 24.67           O  
ATOM    358  H   GLY A  26      68.869  20.158 -10.033  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      68.222  21.943 -12.272  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      69.078  22.377 -10.803  1.00 24.67           H  
ATOM    361  N   LYS A  27      70.800  22.686 -12.831  1.00 24.67           N  
ATOM    362  CA  LYS A  27      72.037  22.713 -13.595  1.00 24.67           C  
ATOM    363  C   LYS A  27      73.269  22.698 -12.680  1.00 24.67           C  
ATOM    364  O   LYS A  27      73.190  23.183 -11.552  1.00 24.67           O  
ATOM    365  CB  LYS A  27      72.074  23.949 -14.491  1.00 24.67           C  
ATOM    366  CG  LYS A  27      71.032  23.944 -15.600  1.00 24.67           C  
ATOM    367  CD  LYS A  27      71.152  25.181 -16.475  1.00 24.67           C  
ATOM    368  CE  LYS A  27      70.107  25.175 -17.584  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      70.196  26.391 -18.437  1.00 24.67           N  
ATOM    370  H   LYS A  27      70.278  23.538 -12.693  1.00 24.67           H  
ATOM    371  HA  LYS A  27      72.021  21.845 -14.238  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      71.911  24.841 -13.885  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      73.062  24.045 -14.946  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      71.172  23.056 -16.218  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      70.035  23.910 -15.165  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      71.019  26.074 -15.863  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      72.146  25.213 -16.923  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      70.254  24.293 -18.206  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      69.115  25.129 -17.134  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      69.487  26.349 -19.156  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      70.050  27.213 -17.868  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      71.108  26.436 -18.865  1.00 24.67           H  
ATOM    383  N   PRO A  28      74.404  22.128 -13.125  1.00 24.67           N  
ATOM    384  CA  PRO A  28      75.700  22.211 -12.476  1.00 24.67           C  
ATOM    385  C   PRO A  28      76.123  23.666 -12.355  1.00 24.67           C  
ATOM    386  O   PRO A  28      75.775  24.487 -13.206  1.00 24.67           O  
ATOM    387  CB  PRO A  28      76.619  21.452 -13.440  1.00 24.67           C  
ATOM    388  CG  PRO A  28      75.705  20.505 -14.182  1.00 24.67           C  
ATOM    389  CD  PRO A  28      74.390  21.243 -14.315  1.00 24.67           C  
ATOM    390  HA  PRO A  28      75.651  21.728 -11.491  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      77.134  22.168 -14.102  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      77.402  20.930 -12.873  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      76.146  20.241 -15.157  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      75.602  19.566 -13.619  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      74.339  21.824 -15.249  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      73.602  20.479 -14.240  1.00 24.67           H  
ATOM    397  N   GLY A  29      76.879  23.986 -11.311  1.00 24.67           N  
ATOM    398  CA  GLY A  29      77.357  25.351 -11.143  1.00 24.67           C  
ATOM    399  C   GLY A  29      78.622  25.576 -11.956  1.00 24.67           C  
ATOM    400  O   GLY A  29      79.038  24.709 -12.726  1.00 24.67           O  
ATOM    401  H   GLY A  29      77.126  23.281 -10.632  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      76.584  26.053 -11.456  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      77.558  25.540 -10.089  1.00 24.67           H  
ATOM    404  N   LYS A  30      79.240  26.735 -11.775  1.00 24.67           N  
ATOM    405  CA  LYS A  30      80.443  27.075 -12.521  1.00 24.67           C  
ATOM    406  C   LYS A  30      81.684  26.488 -11.870  1.00 24.67           C  
ATOM    407  O   LYS A  30      81.732  26.330 -10.648  1.00 24.67           O  
ATOM    408  CB  LYS A  30      80.578  28.589 -12.643  1.00 24.67           C  
ATOM    409  CG  LYS A  30      79.481  29.249 -13.472  1.00 24.67           C  
ATOM    410  CD  LYS A  30      79.688  30.755 -13.573  1.00 24.67           C  
ATOM    411  CE  LYS A  30      78.588  31.412 -14.398  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      78.766  32.886 -14.483  1.00 24.67           N  
ATOM    413  H   LYS A  30      78.861  27.401 -11.119  1.00 24.67           H  
ATOM    414  HA  LYS A  30      80.362  26.649 -13.523  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      80.567  29.036 -11.649  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      81.538  28.830 -13.099  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      79.482  28.822 -14.475  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      78.513  29.053 -13.014  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      79.692  31.192 -12.574  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      80.650  30.960 -14.043  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      78.600  30.996 -15.405  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      77.622  31.199 -13.940  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      78.020  33.285 -15.035  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      78.744  33.281 -13.553  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      79.654  33.093 -14.916  1.00 24.67           H  
ATOM    426  N   ALA A  31      82.686  26.193 -12.688  1.00 24.67           N  
ATOM    427  CA  ALA A  31      83.966  25.685 -12.217  1.00 24.67           C  
ATOM    428  C   ALA A  31      84.976  25.725 -13.353  1.00 24.67           C  
ATOM    429  O   ALA A  31      86.124  26.119 -13.154  1.00 24.67           O  
ATOM    430  OXT ALA A  31      84.564  25.605 -14.506  1.00 24.67           O  
ATOM    431  CB  ALA A  31      83.824  24.263 -11.687  1.00 24.67           C  
ATOM    432  H   ALA A  31      82.556  26.334 -13.680  1.00 24.67           H  
ATOM    433  HA  ALA A  31      84.324  26.335 -11.418  1.00 24.67           H  
ATOM    434 1HB  ALA A  31      84.793  23.911 -11.334  1.00 24.67           H  
ATOM    435 2HB  ALA A  31      83.113  24.239 -10.860  1.00 24.67           H  
ATOM    436 3HB  ALA A  31      83.468  23.612 -12.484  1.00 24.67           H  
TER     437
ENDMDL

REMARK ID 535028 MODEL 5 2023-07-08_00000287_3_19
PFRMAT TS
TARGET 2023-07-08_00000287_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       1.811  -0.133   1.486  1.00 24.67           N  
ATOM      2  CA  TYR A   1       3.153  -0.369   0.972  1.00 24.67           C  
ATOM      3  C   TYR A   1       3.967   0.920   1.070  1.00 24.67           C  
ATOM      4  O   TYR A   1       4.116   1.479   2.157  1.00 24.67           O  
ATOM      5  CB  TYR A   1       3.094  -0.899  -0.469  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.486  -2.289  -0.596  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.120  -2.438  -0.808  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.298  -3.416  -0.506  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.571  -3.704  -0.930  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.747  -4.681  -0.628  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.390  -4.826  -0.838  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.842  -6.082  -0.958  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.144  -0.679   0.960  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.772  -0.398   2.460  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.592   0.849   1.395  1.00 24.67           H  
ATOM     16  HA  TYR A   1       3.640  -1.118   1.596  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.513  -0.214  -1.087  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       4.101  -0.949  -0.882  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.482  -1.557  -0.879  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.370  -3.301  -0.343  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -0.500  -3.819  -1.096  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.385  -5.563  -0.559  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -0.106  -6.006  -1.089  1.00 24.67           H  
ATOM     24  N   GLY A   2       4.493   1.396  -0.054  1.00 24.67           N  
ATOM     25  CA  GLY A   2       5.282   2.624  -0.054  1.00 24.67           C  
ATOM     26  C   GLY A   2       5.976   2.848  -1.391  1.00 24.67           C  
ATOM     27  O   GLY A   2       5.895   2.015  -2.295  1.00 24.67           O  
ATOM     28  H   GLY A   2       4.357   0.918  -0.932  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       4.636   3.473   0.170  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       6.028   2.575   0.739  1.00 24.67           H  
ATOM     31  N   LYS A   3       6.651   3.985  -1.519  1.00 24.67           N  
ATOM     32  CA  LYS A   3       7.355   4.317  -2.750  1.00 24.67           C  
ATOM     33  C   LYS A   3       8.689   3.556  -2.820  1.00 24.67           C  
ATOM     34  O   LYS A   3       9.280   3.296  -1.773  1.00 24.67           O  
ATOM     35  CB  LYS A   3       7.600   5.823  -2.824  1.00 24.67           C  
ATOM     36  CG  LYS A   3       6.334   6.656  -2.962  1.00 24.67           C  
ATOM     37  CD  LYS A   3       6.657   8.142  -3.060  1.00 24.67           C  
ATOM     38  CE  LYS A   3       5.390   8.982  -3.191  1.00 24.67           C  
ATOM     39  NZ  LYS A   3       5.695  10.440  -3.259  1.00 24.67           N  
ATOM     40  H   LYS A   3       6.677   4.629  -0.739  1.00 24.67           H  
ATOM     41  HA  LYS A   3       6.706   4.039  -3.569  1.00 24.67           H  
ATOM     42 1HB  LYS A   3       8.119   6.153  -1.926  1.00 24.67           H  
ATOM     43 2HB  LYS A   3       8.240   6.052  -3.674  1.00 24.67           H  
ATOM     44 1HG  LYS A   3       5.793   6.349  -3.857  1.00 24.67           H  
ATOM     45 2HG  LYS A   3       5.692   6.487  -2.097  1.00 24.67           H  
ATOM     46 1HD  LYS A   3       7.199   8.457  -2.167  1.00 24.67           H  
ATOM     47 2HD  LYS A   3       7.291   8.320  -3.929  1.00 24.67           H  
ATOM     48 1HE  LYS A   3       4.861   8.689  -4.096  1.00 24.67           H  
ATOM     49 2HE  LYS A   3       4.748   8.796  -2.330  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3       4.834  10.961  -3.345  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3       6.177  10.722  -2.418  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3       6.281  10.624  -4.061  1.00 24.67           H  
ATOM     53  N   PRO A   4       9.193   3.200  -4.022  1.00 24.67           N  
ATOM     54  CA  PRO A   4      10.502   2.590  -4.275  1.00 24.67           C  
ATOM     55  C   PRO A   4      11.696   3.323  -3.653  1.00 24.67           C  
ATOM     56  O   PRO A   4      12.701   2.698  -3.315  1.00 24.67           O  
ATOM     57  CB  PRO A   4      10.592   2.654  -5.803  1.00 24.67           C  
ATOM     58  CG  PRO A   4       9.162   2.580  -6.272  1.00 24.67           C  
ATOM     59  CD  PRO A   4       8.368   3.358  -5.248  1.00 24.67           C  
ATOM     60  HA  PRO A   4      10.477   1.545  -3.933  1.00 24.67           H  
ATOM     61 1HB  PRO A   4      11.102   3.587  -6.107  1.00 24.67           H  
ATOM     62 2HB  PRO A   4      11.208   1.824  -6.176  1.00 24.67           H  
ATOM     63 1HG  PRO A   4       9.073   3.001  -7.285  1.00 24.67           H  
ATOM     64 2HG  PRO A   4       8.842   1.528  -6.339  1.00 24.67           H  
ATOM     65 1HD  PRO A   4       8.271   4.412  -5.537  1.00 24.67           H  
ATOM     66 2HD  PRO A   4       7.402   2.844  -5.151  1.00 24.67           H  
ATOM     67  N   GLY A   5      11.580   4.641  -3.503  1.00 24.67           N  
ATOM     68  CA  GLY A   5      12.653   5.456  -2.949  1.00 24.67           C  
ATOM     69  C   GLY A   5      13.600   5.927  -4.056  1.00 24.67           C  
ATOM     70  O   GLY A   5      13.429   5.546  -5.215  1.00 24.67           O  
ATOM     71  H   GLY A   5      10.728   5.098  -3.786  1.00 24.67           H  
ATOM     72 1HA  GLY A   5      12.214   6.310  -2.434  1.00 24.67           H  
ATOM     73 2HA  GLY A   5      13.195   4.867  -2.210  1.00 24.67           H  
ATOM     74  N   PRO A   6      14.576   6.791  -3.728  1.00 24.67           N  
ATOM     75  CA  PRO A   6      15.561   7.377  -4.626  1.00 24.67           C  
ATOM     76  C   PRO A   6      16.616   6.386  -5.075  1.00 24.67           C  
ATOM     77  O   PRO A   6      16.915   5.418  -4.376  1.00 24.67           O  
ATOM     78  CB  PRO A   6      16.195   8.469  -3.760  1.00 24.67           C  
ATOM     79  CG  PRO A   6      16.044   7.963  -2.341  1.00 24.67           C  
ATOM     80  CD  PRO A   6      14.716   7.223  -2.323  1.00 24.67           C  
ATOM     81  HA  PRO A   6      15.046   7.811  -5.496  1.00 24.67           H  
ATOM     82 1HB  PRO A   6      17.255   8.597  -4.052  1.00 24.67           H  
ATOM     83 2HB  PRO A   6      15.696   9.432  -3.935  1.00 24.67           H  
ATOM     84 1HG  PRO A   6      16.894   7.310  -2.090  1.00 24.67           H  
ATOM     85 2HG  PRO A   6      16.073   8.806  -1.634  1.00 24.67           H  
ATOM     86 1HD  PRO A   6      14.798   6.364  -1.647  1.00 24.67           H  
ATOM     87 2HD  PRO A   6      13.905   7.909  -2.040  1.00 24.67           H  
ATOM     88  N   GLU A   7      17.234   6.671  -6.211  1.00 24.67           N  
ATOM     89  CA  GLU A   7      18.369   5.877  -6.656  1.00 24.67           C  
ATOM     90  C   GLU A   7      19.557   6.202  -5.758  1.00 24.67           C  
ATOM     91  O   GLU A   7      19.682   7.334  -5.285  1.00 24.67           O  
ATOM     92  CB  GLU A   7      18.690   6.170  -8.123  1.00 24.67           C  
ATOM     93  CG  GLU A   7      17.597   5.726  -9.107  1.00 24.67           C  
ATOM     94  CD  GLU A   7      17.945   5.989 -10.561  1.00 24.67           C  
ATOM     95  OE1 GLU A   7      19.035   6.433 -10.827  1.00 24.67           O  
ATOM     96  OE2 GLU A   7      17.110   5.740 -11.402  1.00 24.67           O  
ATOM     97  H   GLU A   7      16.931   7.460  -6.763  1.00 24.67           H  
ATOM     98  HA  GLU A   7      18.130   4.820  -6.548  1.00 24.67           H  
ATOM     99 1HB  GLU A   7      18.844   7.242  -8.253  1.00 24.67           H  
ATOM    100 2HB  GLU A   7      19.620   5.673  -8.398  1.00 24.67           H  
ATOM    101 1HG  GLU A   7      17.424   4.659  -8.974  1.00 24.67           H  
ATOM    102 2HG  GLU A   7      16.673   6.247  -8.860  1.00 24.67           H  
ATOM    103  N   GLY A   8      20.425   5.223  -5.518  1.00 24.67           N  
ATOM    104  CA  GLY A   8      21.590   5.464  -4.678  1.00 24.67           C  
ATOM    105  C   GLY A   8      22.754   6.058  -5.474  1.00 24.67           C  
ATOM    106  O   GLY A   8      22.605   6.343  -6.662  1.00 24.67           O  
ATOM    107  H   GLY A   8      20.273   4.311  -5.922  1.00 24.67           H  
ATOM    108 1HA  GLY A   8      21.292   6.144  -3.883  1.00 24.67           H  
ATOM    109 2HA  GLY A   8      21.894   4.526  -4.214  1.00 24.67           H  
ATOM    110  N   PRO A   9      23.916   6.259  -4.829  1.00 24.67           N  
ATOM    111  CA  PRO A   9      25.144   6.812  -5.377  1.00 24.67           C  
ATOM    112  C   PRO A   9      25.709   5.994  -6.526  1.00 24.67           C  
ATOM    113  O   PRO A   9      25.571   4.769  -6.559  1.00 24.67           O  
ATOM    114  CB  PRO A   9      26.106   6.751  -4.185  1.00 24.67           C  
ATOM    115  CG  PRO A   9      25.223   6.721  -2.965  1.00 24.67           C  
ATOM    116  CD  PRO A   9      24.011   5.929  -3.387  1.00 24.67           C  
ATOM    117  HA  PRO A   9      24.966   7.850  -5.694  1.00 24.67           H  
ATOM    118 1HB  PRO A   9      26.751   5.862  -4.277  1.00 24.67           H  
ATOM    119 2HB  PRO A   9      26.775   7.624  -4.204  1.00 24.67           H  
ATOM    120 1HG  PRO A   9      25.759   6.259  -2.122  1.00 24.67           H  
ATOM    121 2HG  PRO A   9      24.973   7.747  -2.657  1.00 24.67           H  
ATOM    122 1HD  PRO A   9      24.183   4.850  -3.248  1.00 24.67           H  
ATOM    123 2HD  PRO A   9      23.161   6.296  -2.813  1.00 24.67           H  
ATOM    124  N   GLU A  10      26.391   6.669  -7.440  1.00 24.67           N  
ATOM    125  CA  GLU A  10      27.072   5.985  -8.530  1.00 24.67           C  
ATOM    126  C   GLU A  10      28.284   5.265  -7.944  1.00 24.67           C  
ATOM    127  O   GLU A  10      28.863   5.735  -6.961  1.00 24.67           O  
ATOM    128  CB  GLU A  10      27.497   6.978  -9.616  1.00 24.67           C  
ATOM    129  CG  GLU A  10      26.328   7.641 -10.357  1.00 24.67           C  
ATOM    130  CD  GLU A  10      26.766   8.593 -11.454  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      27.945   8.688 -11.702  1.00 24.67           O  
ATOM    132  OE2 GLU A  10      25.916   9.225 -12.038  1.00 24.67           O  
ATOM    133  H   GLU A  10      26.451   7.674  -7.374  1.00 24.67           H  
ATOM    134  HA  GLU A  10      26.402   5.244  -8.965  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      28.101   7.768  -9.167  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      28.123   6.469 -10.350  1.00 24.67           H  
ATOM    137 1HG  GLU A  10      25.707   6.860 -10.798  1.00 24.67           H  
ATOM    138 2HG  GLU A  10      25.717   8.182  -9.635  1.00 24.67           H  
ATOM    139  N   GLY A  11      28.668   4.132  -8.525  1.00 24.67           N  
ATOM    140  CA  GLY A  11      29.817   3.405  -8.002  1.00 24.67           C  
ATOM    141  C   GLY A  11      31.141   3.972  -8.524  1.00 24.67           C  
ATOM    142  O   GLY A  11      31.141   4.960  -9.257  1.00 24.67           O  
ATOM    143  H   GLY A  11      28.161   3.780  -9.323  1.00 24.67           H  
ATOM    144 1HA  GLY A  11      29.782   3.470  -6.918  1.00 24.67           H  
ATOM    145 2HA  GLY A  11      29.728   2.354  -8.274  1.00 24.67           H  
ATOM    146  N   PRO A  12      32.274   3.356  -8.152  1.00 24.67           N  
ATOM    147  CA  PRO A  12      33.636   3.724  -8.509  1.00 24.67           C  
ATOM    148  C   PRO A  12      33.900   3.701 -10.006  1.00 24.67           C  
ATOM    149  O   PRO A  12      33.337   2.884 -10.735  1.00 24.67           O  
ATOM    150  CB  PRO A  12      34.471   2.633  -7.825  1.00 24.67           C  
ATOM    151  CG  PRO A  12      33.605   2.112  -6.709  1.00 24.67           C  
ATOM    152  CD  PRO A  12      32.201   2.181  -7.249  1.00 24.67           C  
ATOM    153  HA  PRO A  12      33.863   4.716  -8.092  1.00 24.67           H  
ATOM    154 1HB  PRO A  12      34.739   1.858  -8.561  1.00 24.67           H  
ATOM    155 2HB  PRO A  12      35.418   3.062  -7.465  1.00 24.67           H  
ATOM    156 1HG  PRO A  12      33.908   1.087  -6.443  1.00 24.67           H  
ATOM    157 2HG  PRO A  12      33.742   2.726  -5.806  1.00 24.67           H  
ATOM    158 1HD  PRO A  12      31.957   1.270  -7.818  1.00 24.67           H  
ATOM    159 2HD  PRO A  12      31.532   2.337  -6.402  1.00 24.67           H  
ATOM    160  N   LYS A  13      34.797   4.571 -10.452  1.00 24.67           N  
ATOM    161  CA  LYS A  13      35.215   4.582 -11.849  1.00 24.67           C  
ATOM    162  C   LYS A  13      36.201   3.442 -12.062  1.00 24.67           C  
ATOM    163  O   LYS A  13      36.938   3.086 -11.141  1.00 24.67           O  
ATOM    164  CB  LYS A  13      35.868   5.913 -12.220  1.00 24.67           C  
ATOM    165  CG  LYS A  13      34.918   7.114 -12.186  1.00 24.67           C  
ATOM    166  CD  LYS A  13      35.632   8.400 -12.596  1.00 24.67           C  
ATOM    167  CE  LYS A  13      34.689   9.597 -12.559  1.00 24.67           C  
ATOM    168  NZ  LYS A  13      35.381  10.863 -12.934  1.00 24.67           N  
ATOM    169  H   LYS A  13      35.211   5.231  -9.811  1.00 24.67           H  
ATOM    170  HA  LYS A  13      34.346   4.412 -12.486  1.00 24.67           H  
ATOM    171 1HB  LYS A  13      36.690   6.115 -11.535  1.00 24.67           H  
ATOM    172 2HB  LYS A  13      36.293   5.840 -13.223  1.00 24.67           H  
ATOM    173 1HG  LYS A  13      34.085   6.935 -12.867  1.00 24.67           H  
ATOM    174 2HG  LYS A  13      34.520   7.232 -11.179  1.00 24.67           H  
ATOM    175 1HD  LYS A  13      36.467   8.585 -11.916  1.00 24.67           H  
ATOM    176 2HD  LYS A  13      36.027   8.292 -13.605  1.00 24.67           H  
ATOM    177 1HE  LYS A  13      33.868   9.426 -13.254  1.00 24.67           H  
ATOM    178 2HE  LYS A  13      34.283   9.703 -11.553  1.00 24.67           H  
ATOM    179 1HZ  LYS A  13      34.725  11.630 -12.898  1.00 24.67           H  
ATOM    180 2HZ  LYS A  13      36.138  11.037 -12.287  1.00 24.67           H  
ATOM    181 3HZ  LYS A  13      35.752  10.780 -13.870  1.00 24.67           H  
ATOM    182  N   GLY A  14      36.238   2.879 -13.266  1.00 24.67           N  
ATOM    183  CA  GLY A  14      37.206   1.822 -13.531  1.00 24.67           C  
ATOM    184  C   GLY A  14      38.570   2.410 -13.859  1.00 24.67           C  
ATOM    185  O   GLY A  14      38.738   3.628 -13.908  1.00 24.67           O  
ATOM    186  H   GLY A  14      35.607   3.184 -13.990  1.00 24.67           H  
ATOM    187 1HA  GLY A  14      37.283   1.170 -12.664  1.00 24.67           H  
ATOM    188 2HA  GLY A  14      36.860   1.212 -14.364  1.00 24.67           H  
ATOM    189  N   LYS A  15      39.541   1.537 -14.093  1.00 24.67           N  
ATOM    190  CA  LYS A  15      40.889   1.977 -14.399  1.00 24.67           C  
ATOM    191  C   LYS A  15      41.054   2.252 -15.898  1.00 24.67           C  
ATOM    192  O   LYS A  15      40.340   1.652 -16.700  1.00 24.67           O  
ATOM    193  CB  LYS A  15      41.892   0.918 -13.951  1.00 24.67           C  
ATOM    194  CG  LYS A  15      41.949   0.706 -12.445  1.00 24.67           C  
ATOM    195  CD  LYS A  15      42.987  -0.346 -12.074  1.00 24.67           C  
ATOM    196  CE  LYS A  15      43.047  -0.570 -10.568  1.00 24.67           C  
ATOM    197  NZ  LYS A  15      44.040  -1.618 -10.204  1.00 24.67           N  
ATOM    198  H   LYS A  15      39.338   0.550 -14.045  1.00 24.67           H  
ATOM    199  HA  LYS A  15      41.068   2.873 -13.819  1.00 24.67           H  
ATOM    200 1HB  LYS A  15      41.638  -0.034 -14.414  1.00 24.67           H  
ATOM    201 2HB  LYS A  15      42.892   1.188 -14.298  1.00 24.67           H  
ATOM    202 1HG  LYS A  15      42.204   1.647 -11.955  1.00 24.67           H  
ATOM    203 2HG  LYS A  15      40.969   0.387 -12.084  1.00 24.67           H  
ATOM    204 1HD  LYS A  15      42.738  -1.290 -12.562  1.00 24.67           H  
ATOM    205 2HD  LYS A  15      43.968  -0.025 -12.424  1.00 24.67           H  
ATOM    206 1HE  LYS A  15      43.323   0.363 -10.078  1.00 24.67           H  
ATOM    207 2HE  LYS A  15      42.064  -0.878 -10.210  1.00 24.67           H  
ATOM    208 1HZ  LYS A  15      44.053  -1.738  -9.200  1.00 24.67           H  
ATOM    209 2HZ  LYS A  15      43.785  -2.491 -10.643  1.00 24.67           H  
ATOM    210 3HZ  LYS A  15      44.957  -1.337 -10.519  1.00 24.67           H  
ATOM    211  N   PRO A  16      41.952   3.164 -16.306  1.00 24.67           N  
ATOM    212  CA  PRO A  16      42.367   3.369 -17.681  1.00 24.67           C  
ATOM    213  C   PRO A  16      42.945   2.073 -18.227  1.00 24.67           C  
ATOM    214  O   PRO A  16      43.594   1.328 -17.491  1.00 24.67           O  
ATOM    215  CB  PRO A  16      43.448   4.447 -17.558  1.00 24.67           C  
ATOM    216  CG  PRO A  16      43.109   5.186 -16.281  1.00 24.67           C  
ATOM    217  CD  PRO A  16      42.541   4.132 -15.351  1.00 24.67           C  
ATOM    218  HA  PRO A  16      41.510   3.710 -18.281  1.00 24.67           H  
ATOM    219 1HB  PRO A  16      44.444   3.972 -17.534  1.00 24.67           H  
ATOM    220 2HB  PRO A  16      43.430   5.095 -18.444  1.00 24.67           H  
ATOM    221 1HG  PRO A  16      44.010   5.671 -15.873  1.00 24.67           H  
ATOM    222 2HG  PRO A  16      42.387   5.990 -16.491  1.00 24.67           H  
ATOM    223 1HD  PRO A  16      43.326   3.664 -14.741  1.00 24.67           H  
ATOM    224 2HD  PRO A  16      41.765   4.630 -14.748  1.00 24.67           H  
ATOM    225  N   GLY A  17      42.739   1.804 -19.509  1.00 24.67           N  
ATOM    226  CA  GLY A  17      43.303   0.588 -20.071  1.00 24.67           C  
ATOM    227  C   GLY A  17      44.757   0.825 -20.474  1.00 24.67           C  
ATOM    228  O   GLY A  17      45.239   1.954 -20.377  1.00 24.67           O  
ATOM    229  H   GLY A  17      42.196   2.429 -20.085  1.00 24.67           H  
ATOM    230 1HA  GLY A  17      43.230  -0.211 -19.334  1.00 24.67           H  
ATOM    231 2HA  GLY A  17      42.716   0.297 -20.940  1.00 24.67           H  
ATOM    232  N   PRO A  18      45.463  -0.224 -20.913  1.00 24.67           N  
ATOM    233  CA  PRO A  18      46.835  -0.233 -21.385  1.00 24.67           C  
ATOM    234  C   PRO A  18      46.926   0.351 -22.797  1.00 24.67           C  
ATOM    235  O   PRO A  18      45.899   0.464 -23.467  1.00 24.67           O  
ATOM    236  CB  PRO A  18      47.179  -1.725 -21.343  1.00 24.67           C  
ATOM    237  CG  PRO A  18      45.863  -2.420 -21.600  1.00 24.67           C  
ATOM    238  CD  PRO A  18      44.827  -1.560 -20.912  1.00 24.67           C  
ATOM    239  HA  PRO A  18      47.417   0.357 -20.663  1.00 24.67           H  
ATOM    240 1HB  PRO A  18      47.922  -1.964 -22.108  1.00 24.67           H  
ATOM    241 2HB  PRO A  18      47.625  -1.984 -20.372  1.00 24.67           H  
ATOM    242 1HG  PRO A  18      45.691  -2.504 -22.683  1.00 24.67           H  
ATOM    243 2HG  PRO A  18      45.895  -3.450 -21.205  1.00 24.67           H  
ATOM    244 1HD  PRO A  18      43.905  -1.568 -21.504  1.00 24.67           H  
ATOM    245 2HD  PRO A  18      44.671  -1.920 -19.882  1.00 24.67           H  
ATOM    246  N   LYS A  19      48.128   0.712 -23.284  1.00 24.67           N  
ATOM    247  CA  LYS A  19      49.429   0.628 -22.591  1.00 24.67           C  
ATOM    248  C   LYS A  19      50.123   2.004 -22.374  1.00 24.67           C  
ATOM    249  O   LYS A  19      50.361   2.350 -21.218  1.00 24.67           O  
ATOM    250  CB  LYS A  19      50.344  -0.377 -23.298  1.00 24.67           C  
ATOM    251  CG  LYS A  19      51.694  -0.568 -22.630  1.00 24.67           C  
ATOM    252  CD  LYS A  19      52.524  -1.621 -23.340  1.00 24.67           C  
ATOM    253  CE  LYS A  19      53.878  -1.788 -22.675  1.00 24.67           C  
ATOM    254  NZ  LYS A  19      54.709  -2.820 -23.349  1.00 24.67           N  
ATOM    255  H   LYS A  19      48.132   1.081 -24.219  1.00 24.67           H  
ATOM    256  HA  LYS A  19      49.286   0.220 -21.601  1.00 24.67           H  
ATOM    257 1HB  LYS A  19      49.864  -1.349 -23.300  1.00 24.67           H  
ATOM    258 2HB  LYS A  19      50.496  -0.124 -24.325  1.00 24.67           H  
ATOM    259 1HG  LYS A  19      52.241   0.379 -22.650  1.00 24.67           H  
ATOM    260 2HG  LYS A  19      51.554  -0.863 -21.592  1.00 24.67           H  
ATOM    261 1HD  LYS A  19      51.998  -2.576 -23.332  1.00 24.67           H  
ATOM    262 2HD  LYS A  19      52.674  -1.312 -24.378  1.00 24.67           H  
ATOM    263 1HE  LYS A  19      54.404  -0.833 -22.705  1.00 24.67           H  
ATOM    264 2HE  LYS A  19      53.732  -2.075 -21.634  1.00 24.67           H  
ATOM    265 1HZ  LYS A  19      55.600  -2.895 -22.877  1.00 24.67           H  
ATOM    266 2HZ  LYS A  19      54.234  -3.710 -23.316  1.00 24.67           H  
ATOM    267 3HZ  LYS A  19      54.857  -2.551 -24.308  1.00 24.67           H  
ATOM    268  N   GLY A  20      50.425   2.826 -23.419  1.00 24.67           N  
ATOM    269  CA  GLY A  20      50.255   2.600 -24.867  1.00 24.67           C  
ATOM    270  C   GLY A  20      51.528   2.072 -25.527  1.00 24.67           C  
ATOM    271  O   GLY A  20      52.513   1.760 -24.857  1.00 24.67           O  
ATOM    272  H   GLY A  20      50.836   3.713 -23.167  1.00 24.67           H  
ATOM    273 1HA  GLY A  20      49.437   1.931 -25.079  1.00 24.67           H  
ATOM    274 2HA  GLY A  20      49.991   3.550 -25.331  1.00 24.67           H  
ATOM    275  N   LYS A  21      51.508   1.982 -26.849  1.00 24.67           N  
ATOM    276  CA  LYS A  21      52.650   1.469 -27.591  1.00 24.67           C  
ATOM    277  C   LYS A  21      53.641   2.580 -27.951  1.00 24.67           C  
ATOM    278  O   LYS A  21      53.234   3.737 -28.061  1.00 24.67           O  
ATOM    279  CB  LYS A  21      52.172   0.761 -28.860  1.00 24.67           C  
ATOM    280  CG  LYS A  21      51.366  -0.503 -28.590  1.00 24.67           C  
ATOM    281  CD  LYS A  21      50.957  -1.184 -29.885  1.00 24.67           C  
ATOM    282  CE  LYS A  21      50.155  -2.452 -29.619  1.00 24.67           C  
ATOM    283  NZ  LYS A  21      49.730  -3.112 -30.882  1.00 24.67           N  
ATOM    284  H   LYS A  21      50.679   2.264 -27.356  1.00 24.67           H  
ATOM    285  HA  LYS A  21      53.135   0.740 -26.949  1.00 24.67           H  
ATOM    286 1HB  LYS A  21      51.536   1.439 -29.431  1.00 24.67           H  
ATOM    287 2HB  LYS A  21      53.017   0.508 -29.499  1.00 24.67           H  
ATOM    288 1HG  LYS A  21      51.969  -1.193 -27.997  1.00 24.67           H  
ATOM    289 2HG  LYS A  21      50.472  -0.253 -28.023  1.00 24.67           H  
ATOM    290 1HD  LYS A  21      50.349  -0.500 -30.477  1.00 24.67           H  
ATOM    291 2HD  LYS A  21      51.849  -1.439 -30.460  1.00 24.67           H  
ATOM    292 1HE  LYS A  21      50.764  -3.148 -29.044  1.00 24.67           H  
ATOM    293 2HE  LYS A  21      49.267  -2.198 -29.038  1.00 24.67           H  
ATOM    294 1HZ  LYS A  21      49.200  -3.946 -30.666  1.00 24.67           H  
ATOM    295 2HZ  LYS A  21      49.152  -2.477 -31.416  1.00 24.67           H  
ATOM    296 3HZ  LYS A  21      50.545  -3.362 -31.422  1.00 24.67           H  
ATOM    297  N   PRO A  22      54.938   2.262 -28.107  1.00 24.67           N  
ATOM    298  CA  PRO A  22      55.975   3.141 -28.613  1.00 24.67           C  
ATOM    299  C   PRO A  22      55.786   3.325 -30.108  1.00 24.67           C  
ATOM    300  O   PRO A  22      55.136   2.502 -30.755  1.00 24.67           O  
ATOM    301  CB  PRO A  22      57.264   2.383 -28.281  1.00 24.67           C  
ATOM    302  CG  PRO A  22      56.860   0.930 -28.269  1.00 24.67           C  
ATOM    303  CD  PRO A  22      55.441   0.919 -27.715  1.00 24.67           C  
ATOM    304  HA  PRO A  22      55.926   4.104 -28.089  1.00 24.67           H  
ATOM    305 1HB  PRO A  22      58.022   2.601 -29.054  1.00 24.67           H  
ATOM    306 2HB  PRO A  22      57.672   2.731 -27.323  1.00 24.67           H  
ATOM    307 1HG  PRO A  22      56.918   0.523 -29.290  1.00 24.67           H  
ATOM    308 2HG  PRO A  22      57.565   0.348 -27.655  1.00 24.67           H  
ATOM    309 1HD  PRO A  22      54.892   0.112 -28.206  1.00 24.67           H  
ATOM    310 2HD  PRO A  22      55.452   0.813 -26.617  1.00 24.67           H  
ATOM    311  N   GLY A  23      56.357   4.387 -30.662  1.00 24.67           N  
ATOM    312  CA  GLY A  23      56.292   4.578 -32.104  1.00 24.67           C  
ATOM    313  C   GLY A  23      57.402   3.801 -32.795  1.00 24.67           C  
ATOM    314  O   GLY A  23      58.134   3.043 -32.157  1.00 24.67           O  
ATOM    315  H   GLY A  23      56.857   5.053 -30.091  1.00 24.67           H  
ATOM    316 1HA  GLY A  23      55.320   4.249 -32.476  1.00 24.67           H  
ATOM    317 2HA  GLY A  23      56.384   5.637 -32.337  1.00 24.67           H  
ATOM    318  N   LYS A  24      57.533   3.999 -34.099  1.00 24.67           N  
ATOM    319  CA  LYS A  24      58.545   3.289 -34.862  1.00 24.67           C  
ATOM    320  C   LYS A  24      59.918   3.948 -34.700  1.00 24.67           C  
ATOM    321  O   LYS A  24      59.982   5.157 -34.467  1.00 24.67           O  
ATOM    322  CB  LYS A  24      58.170   3.248 -36.343  1.00 24.67           C  
ATOM    323  CG  LYS A  24      56.930   2.418 -36.656  1.00 24.67           C  
ATOM    324  CD  LYS A  24      56.645   2.391 -38.153  1.00 24.67           C  
ATOM    325  CE  LYS A  24      55.410   1.556 -38.473  1.00 24.67           C  
ATOM    326  NZ  LYS A  24      55.113   1.544 -39.932  1.00 24.67           N  
ATOM    327  H   LYS A  24      56.911   4.640 -34.570  1.00 24.67           H  
ATOM    328  HA  LYS A  24      58.560   2.271 -34.495  1.00 24.67           H  
ATOM    329 1HB  LYS A  24      57.991   4.262 -36.697  1.00 24.67           H  
ATOM    330 2HB  LYS A  24      59.005   2.847 -36.923  1.00 24.67           H  
ATOM    331 1HG  LYS A  24      57.077   1.396 -36.304  1.00 24.67           H  
ATOM    332 2HG  LYS A  24      56.067   2.839 -36.139  1.00 24.67           H  
ATOM    333 1HD  LYS A  24      56.485   3.410 -38.511  1.00 24.67           H  
ATOM    334 2HD  LYS A  24      57.504   1.973 -38.679  1.00 24.67           H  
ATOM    335 1HE  LYS A  24      55.575   0.533 -38.138  1.00 24.67           H  
ATOM    336 2HE  LYS A  24      54.552   1.968 -37.942  1.00 24.67           H  
ATOM    337 1HZ  LYS A  24      54.291   0.983 -40.103  1.00 24.67           H  
ATOM    338 2HZ  LYS A  24      54.947   2.489 -40.249  1.00 24.67           H  
ATOM    339 3HZ  LYS A  24      55.898   1.154 -40.432  1.00 24.67           H  
ATOM    340  N   PRO A  25      61.025   3.191 -34.790  1.00 24.67           N  
ATOM    341  CA  PRO A  25      62.379   3.703 -34.866  1.00 24.67           C  
ATOM    342  C   PRO A  25      62.494   4.625 -36.070  1.00 24.67           C  
ATOM    343  O   PRO A  25      61.857   4.386 -37.099  1.00 24.67           O  
ATOM    344  CB  PRO A  25      63.214   2.432 -35.050  1.00 24.67           C  
ATOM    345  CG  PRO A  25      62.384   1.335 -34.426  1.00 24.67           C  
ATOM    346  CD  PRO A  25      60.946   1.715 -34.717  1.00 24.67           C  
ATOM    347  HA  PRO A  25      62.630   4.230 -33.934  1.00 24.67           H  
ATOM    348 1HB  PRO A  25      63.410   2.270 -36.122  1.00 24.67           H  
ATOM    349 2HB  PRO A  25      64.193   2.557 -34.566  1.00 24.67           H  
ATOM    350 1HG  PRO A  25      62.662   0.359 -34.854  1.00 24.67           H  
ATOM    351 2HG  PRO A  25      62.590   1.277 -33.347  1.00 24.67           H  
ATOM    352 1HD  PRO A  25      60.595   1.284 -35.665  1.00 24.67           H  
ATOM    353 2HD  PRO A  25      60.355   1.383 -33.848  1.00 24.67           H  
ATOM    354  N   GLY A  26      63.304   5.670 -35.953  1.00 24.67           N  
ATOM    355  CA  GLY A  26      63.476   6.599 -37.061  1.00 24.67           C  
ATOM    356  C   GLY A  26      64.599   6.166 -37.991  1.00 24.67           C  
ATOM    357  O   GLY A  26      65.122   5.054 -37.883  1.00 24.67           O  
ATOM    358  H   GLY A  26      63.802   5.827 -35.090  1.00 24.67           H  
ATOM    359 1HA  GLY A  26      62.544   6.674 -37.620  1.00 24.67           H  
ATOM    360 2HA  GLY A  26      63.691   7.591 -36.667  1.00 24.67           H  
ATOM    361  N   LYS A  27      64.977   7.058 -38.895  1.00 24.67           N  
ATOM    362  CA  LYS A  27      66.023   6.776 -39.864  1.00 24.67           C  
ATOM    363  C   LYS A  27      67.405   6.852 -39.203  1.00 24.67           C  
ATOM    364  O   LYS A  27      67.618   7.694 -38.327  1.00 24.67           O  
ATOM    365  CB  LYS A  27      65.924   7.764 -41.025  1.00 24.67           C  
ATOM    366  CG  LYS A  27      64.679   7.609 -41.884  1.00 24.67           C  
ATOM    367  CD  LYS A  27      64.680   8.603 -43.040  1.00 24.67           C  
ATOM    368  CE  LYS A  27      63.436   8.454 -43.904  1.00 24.67           C  
ATOM    369  NZ  LYS A  27      63.415   9.441 -45.017  1.00 24.67           N  
ATOM    370  H   LYS A  27      64.510   7.953 -38.921  1.00 24.67           H  
ATOM    371  HA  LYS A  27      65.848   5.772 -40.242  1.00 24.67           H  
ATOM    372 1HB  LYS A  27      65.913   8.779 -40.626  1.00 24.67           H  
ATOM    373 2HB  LYS A  27      66.798   7.687 -41.666  1.00 24.67           H  
ATOM    374 1HG  LYS A  27      64.640   6.594 -42.284  1.00 24.67           H  
ATOM    375 2HG  LYS A  27      63.791   7.774 -41.275  1.00 24.67           H  
ATOM    376 1HD  LYS A  27      64.720   9.619 -42.646  1.00 24.67           H  
ATOM    377 2HD  LYS A  27      65.565   8.439 -43.658  1.00 24.67           H  
ATOM    378 1HE  LYS A  27      63.410   7.449 -44.323  1.00 24.67           H  
ATOM    379 2HE  LYS A  27      62.551   8.602 -43.284  1.00 24.67           H  
ATOM    380 1HZ  LYS A  27      62.577   9.313 -45.566  1.00 24.67           H  
ATOM    381 2HZ  LYS A  27      63.427  10.378 -44.637  1.00 24.67           H  
ATOM    382 3HZ  LYS A  27      64.226   9.306 -45.603  1.00 24.67           H  
ATOM    383  N   PRO A  28      68.397   6.058 -39.648  1.00 24.67           N  
ATOM    384  CA  PRO A  28      69.756   6.021 -39.126  1.00 24.67           C  
ATOM    385  C   PRO A  28      70.609   7.197 -39.586  1.00 24.67           C  
ATOM    386  O   PRO A  28      71.618   7.020 -40.265  1.00 24.67           O  
ATOM    387  CB  PRO A  28      70.279   4.702 -39.704  1.00 24.67           C  
ATOM    388  CG  PRO A  28      69.557   4.564 -41.025  1.00 24.67           C  
ATOM    389  CD  PRO A  28      68.158   5.100 -40.752  1.00 24.67           C  
ATOM    390  HA  PRO A  28      69.717   5.979 -38.027  1.00 24.67           H  
ATOM    391 1HB  PRO A  28      71.373   4.751 -39.821  1.00 24.67           H  
ATOM    392 2HB  PRO A  28      70.067   3.875 -39.010  1.00 24.67           H  
ATOM    393 1HG  PRO A  28      70.082   5.143 -41.801  1.00 24.67           H  
ATOM    394 2HG  PRO A  28      69.557   3.514 -41.354  1.00 24.67           H  
ATOM    395 1HD  PRO A  28      67.778   5.599 -41.649  1.00 24.67           H  
ATOM    396 2HD  PRO A  28      67.507   4.275 -40.418  1.00 24.67           H  
ATOM    397  N   GLY A  29      70.200   8.396 -39.198  1.00 24.67           N  
ATOM    398  CA  GLY A  29      70.898   9.619 -39.579  1.00 24.67           C  
ATOM    399  C   GLY A  29      70.925   9.815 -41.092  1.00 24.67           C  
ATOM    400  O   GLY A  29      69.880   9.812 -41.747  1.00 24.67           O  
ATOM    401  H   GLY A  29      69.353   8.445 -38.633  1.00 24.67           H  
ATOM    402 1HA  GLY A  29      70.408  10.473 -39.110  1.00 24.67           H  
ATOM    403 2HA  GLY A  29      71.917   9.587 -39.196  1.00 24.67           H  
ATOM    404  N   LYS A  30      72.123  10.025 -41.635  1.00 24.67           N  
ATOM    405  CA  LYS A  30      72.300  10.246 -43.069  1.00 24.67           C  
ATOM    406  C   LYS A  30      73.295   9.256 -43.656  1.00 24.67           C  
ATOM    407  O   LYS A  30      74.235   8.833 -42.974  1.00 24.67           O  
ATOM    408  CB  LYS A  30      72.781  11.678 -43.334  1.00 24.67           C  
ATOM    409  CG  LYS A  30      71.785  12.766 -42.938  1.00 24.67           C  
ATOM    410  CD  LYS A  30      72.316  14.153 -43.286  1.00 24.67           C  
ATOM    411  CE  LYS A  30      71.332  15.247 -42.887  1.00 24.67           C  
ATOM    412  NZ  LYS A  30      71.846  16.605 -43.223  1.00 24.67           N  
ATOM    413  H   LYS A  30      72.935  10.008 -41.039  1.00 24.67           H  
ATOM    414  HA  LYS A  30      71.346  10.093 -43.571  1.00 24.67           H  
ATOM    415 1HB  LYS A  30      73.707  11.855 -42.789  1.00 24.67           H  
ATOM    416 2HB  LYS A  30      73.000  11.791 -44.396  1.00 24.67           H  
ATOM    417 1HG  LYS A  30      70.840  12.601 -43.458  1.00 24.67           H  
ATOM    418 2HG  LYS A  30      71.600  12.721 -41.867  1.00 24.67           H  
ATOM    419 1HD  LYS A  30      73.261  14.321 -42.767  1.00 24.67           H  
ATOM    420 2HD  LYS A  30      72.496  14.215 -44.359  1.00 24.67           H  
ATOM    421 1HE  LYS A  30      70.389  15.086 -43.409  1.00 24.67           H  
ATOM    422 2HE  LYS A  30      71.154  15.192 -41.813  1.00 24.67           H  
ATOM    423 1HZ  LYS A  30      71.168  17.301 -42.944  1.00 24.67           H  
ATOM    424 2HZ  LYS A  30      72.715  16.767 -42.734  1.00 24.67           H  
ATOM    425 3HZ  LYS A  30      72.003  16.669 -44.218  1.00 24.67           H  
ATOM    426  N   ALA A  31      73.106   8.918 -44.926  1.00 24.67           N  
ATOM    427  CA  ALA A  31      74.011   8.022 -45.632  1.00 24.67           C  
ATOM    428  C   ALA A  31      73.744   8.083 -47.127  1.00 24.67           C  
ATOM    429  O   ALA A  31      72.805   8.747 -47.566  1.00 24.67           O  
ATOM    430  OXT ALA A  31      74.363   7.333 -47.880  1.00 24.67           O  
ATOM    431  CB  ALA A  31      73.853   6.591 -45.127  1.00 24.67           C  
ATOM    432  H   ALA A  31      72.310   9.296 -45.417  1.00 24.67           H  
ATOM    433  HA  ALA A  31      75.034   8.355 -45.453  1.00 24.67           H  
ATOM    434 1HB  ALA A  31      74.550   5.941 -45.657  1.00 24.67           H  
ATOM    435 2HB  ALA A  31      74.067   6.543 -44.056  1.00 24.67           H  
ATOM    436 3HB  ALA A  31      72.835   6.252 -45.306  1.00 24.67           H  
TER     437
ENDMDL

