REMARK ID 128518 MODEL 1 2021-09-18_00000195_2_11
PFRMAT TS
TARGET 2021-09-18_00000195_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.065  -3.186  -3.427  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.294  -2.747  -2.777  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.272  -1.255  -2.472  1.00  1.34           C  
ATOM      4  O   GLY A   1       0.289  -0.739  -1.936  1.00  1.34           O  
ATOM      5  H   GLY A   1      -0.212  -2.738  -4.290  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.443  -3.308  -1.854  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.136  -2.973  -3.418  1.00  1.34           H  
ATOM      8  N   PHE A   2       2.352  -0.555  -2.821  1.00  1.26           N  
ATOM      9  CA  PHE A   2       2.412   0.880  -2.531  1.00  1.26           C  
ATOM     10  C   PHE A   2       2.546   1.674  -3.833  1.00  1.26           C  
ATOM     11  O   PHE A   2       3.238   1.222  -4.730  1.00  1.26           O  
ATOM     12  CB  PHE A   2       3.600   1.164  -1.612  1.00  1.26           C  
ATOM     13  CG  PHE A   2       3.463   0.492  -0.289  1.00  1.26           C  
ATOM     14  CD1 PHE A   2       3.893  -0.818  -0.125  1.00  1.26           C  
ATOM     15  CD2 PHE A   2       2.899   1.149   0.787  1.00  1.26           C  
ATOM     16  CE1 PHE A   2       3.763  -1.455   1.092  1.00  1.26           C  
ATOM     17  CE2 PHE A   2       2.768   0.516   2.008  1.00  1.26           C  
ATOM     18  CZ  PHE A   2       3.200  -0.788   2.160  1.00  1.26           C  
ATOM     19  H   PHE A   2       3.126  -1.044  -3.279  1.00  1.26           H  
ATOM     20  HA  PHE A   2       1.511   1.145  -2.001  1.00  1.26           H  
ATOM     21 1HB  PHE A   2       4.520   0.817  -2.082  1.00  1.26           H  
ATOM     22 2HB  PHE A   2       3.694   2.238  -1.448  1.00  1.26           H  
ATOM     23  HD1 PHE A   2       4.337  -1.346  -0.974  1.00  1.26           H  
ATOM     24  HD2 PHE A   2       2.556   2.177   0.665  1.00  1.26           H  
ATOM     25  HE1 PHE A   2       4.103  -2.484   1.210  1.00  1.26           H  
ATOM     26  HE2 PHE A   2       2.321   1.042   2.850  1.00  1.26           H  
ATOM     27  HZ  PHE A   2       3.095  -1.290   3.121  1.00  1.26           H  
ATOM     28  N   PRO A   3       1.939   2.861  -3.977  1.00  1.17           N  
ATOM     29  CA  PRO A   3       2.035   3.682  -5.177  1.00  1.17           C  
ATOM     30  C   PRO A   3       3.494   3.907  -5.552  1.00  1.17           C  
ATOM     31  O   PRO A   3       4.312   4.217  -4.683  1.00  1.17           O  
ATOM     32  CB  PRO A   3       1.352   4.980  -4.725  1.00  1.17           C  
ATOM     33  CG  PRO A   3       0.353   4.530  -3.679  1.00  1.17           C  
ATOM     34  CD  PRO A   3       1.046   3.407  -2.932  1.00  1.17           C  
ATOM     35  HA  PRO A   3       1.480   3.201  -5.995  1.00  1.17           H  
ATOM     36 1HB  PRO A   3       2.100   5.686  -4.335  1.00  1.17           H  
ATOM     37 2HB  PRO A   3       0.872   5.462  -5.588  1.00  1.17           H  
ATOM     38 1HG  PRO A   3       0.078   5.374  -3.026  1.00  1.17           H  
ATOM     39 2HG  PRO A   3      -0.575   4.196  -4.173  1.00  1.17           H  
ATOM     40 1HD  PRO A   3       1.623   3.780  -2.071  1.00  1.17           H  
ATOM     41 2HD  PRO A   3       0.262   2.694  -2.648  1.00  1.17           H  
ATOM     42  N   CYS A   4       3.816   3.805  -6.848  1.00  1.08           N  
ATOM     43  CA  CYS A   4       5.206   3.954  -7.272  1.00  1.08           C  
ATOM     44  C   CYS A   4       5.523   5.369  -7.754  1.00  1.08           C  
ATOM     45  O   CYS A   4       6.680   5.690  -8.013  1.00  1.08           O  
ATOM     46  CB  CYS A   4       5.555   3.000  -8.410  1.00  1.08           C  
ATOM     47  SG  CYS A   4       4.975   3.529 -10.038  1.00  1.08           S  
ATOM     48  H   CYS A   4       3.103   3.539  -7.518  1.00  1.08           H  
ATOM     49  HA  CYS A   4       5.848   3.727  -6.422  1.00  1.08           H  
ATOM     50 1HB  CYS A   4       6.633   2.887  -8.458  1.00  1.08           H  
ATOM     51 2HB  CYS A   4       5.126   2.018  -8.206  1.00  1.08           H  
ATOM     52  N   GLY A   5       4.495   6.208  -7.909  1.00  1.00           N  
ATOM     53  CA  GLY A   5       4.694   7.574  -8.406  1.00  1.00           C  
ATOM     54  C   GLY A   5       4.090   7.927  -9.785  1.00  1.00           C  
ATOM     55  O   GLY A   5       4.273   9.052 -10.251  1.00  1.00           O  
ATOM     56  H   GLY A   5       3.572   5.888  -7.665  1.00  1.00           H  
ATOM     57 1HA  GLY A   5       4.290   8.265  -7.666  1.00  1.00           H  
ATOM     58 2HA  GLY A   5       5.763   7.778  -8.439  1.00  1.00           H  
ATOM     59  N   GLU A   6       3.358   7.013 -10.430  1.00  0.95           N  
ATOM     60  CA  GLU A   6       2.743   7.340 -11.729  1.00  0.95           C  
ATOM     61  C   GLU A   6       1.388   6.639 -11.926  1.00  0.95           C  
ATOM     62  O   GLU A   6       1.079   5.647 -11.257  1.00  0.95           O  
ATOM     63  CB  GLU A   6       3.688   6.987 -12.907  1.00  0.95           C  
ATOM     64  CG  GLU A   6       3.954   5.517 -13.077  1.00  0.95           C  
ATOM     65  CD  GLU A   6       4.906   5.136 -14.188  1.00  0.95           C  
ATOM     66  OE1 GLU A   6       4.602   5.340 -15.318  1.00  0.95           O  
ATOM     67  OE2 GLU A   6       5.948   4.583 -13.914  1.00  0.95           O  
ATOM     68  H   GLU A   6       3.240   6.094 -10.032  1.00  0.95           H  
ATOM     69  HA  GLU A   6       2.560   8.414 -11.760  1.00  0.95           H  
ATOM     70 1HB  GLU A   6       3.257   7.354 -13.839  1.00  0.95           H  
ATOM     71 2HB  GLU A   6       4.647   7.486 -12.768  1.00  0.95           H  
ATOM     72 1HG  GLU A   6       4.357   5.170 -12.165  1.00  0.95           H  
ATOM     73 2HG  GLU A   6       3.002   5.012 -13.242  1.00  0.95           H  
ATOM     74  N   SER A   7       0.564   7.218 -12.801  1.00  0.91           N  
ATOM     75  CA  SER A   7      -0.739   6.666 -13.183  1.00  0.91           C  
ATOM     76  C   SER A   7      -0.617   5.668 -14.336  1.00  0.91           C  
ATOM     77  O   SER A   7       0.400   5.651 -15.031  1.00  0.91           O  
ATOM     78  CB  SER A   7      -1.683   7.806 -13.560  1.00  0.91           C  
ATOM     79  OG  SER A   7      -1.241   8.475 -14.717  1.00  0.91           O  
ATOM     80  H   SER A   7       0.882   8.058 -13.266  1.00  0.91           H  
ATOM     81  HA  SER A   7      -1.158   6.141 -12.325  1.00  0.91           H  
ATOM     82 1HB  SER A   7      -2.677   7.400 -13.726  1.00  0.91           H  
ATOM     83 2HB  SER A   7      -1.754   8.508 -12.734  1.00  0.91           H  
ATOM     84  HG  SER A   7      -1.936   9.104 -14.936  1.00  0.91           H  
ATOM     85  N   CYS A   8      -1.692   4.917 -14.589  1.00  0.90           N  
ATOM     86  CA  CYS A   8      -1.761   3.970 -15.700  1.00  0.90           C  
ATOM     87  C   CYS A   8      -3.124   4.069 -16.372  1.00  0.90           C  
ATOM     88  O   CYS A   8      -3.964   3.183 -16.226  1.00  0.90           O  
ATOM     89  CB  CYS A   8      -1.594   2.529 -15.207  1.00  0.90           C  
ATOM     90  SG  CYS A   8      -0.053   2.175 -14.289  1.00  0.90           S  
ATOM     91  H   CYS A   8      -2.483   4.986 -13.962  1.00  0.90           H  
ATOM     92  HA  CYS A   8      -0.982   4.207 -16.425  1.00  0.90           H  
ATOM     93 1HB  CYS A   8      -2.434   2.271 -14.560  1.00  0.90           H  
ATOM     94 2HB  CYS A   8      -1.632   1.856 -16.065  1.00  0.90           H  
ATOM     95  N   VAL A   9      -3.338   5.150 -17.114  1.00  0.89           N  
ATOM     96  CA  VAL A   9      -4.659   5.439 -17.676  1.00  0.89           C  
ATOM     97  C   VAL A   9      -4.810   5.339 -19.198  1.00  0.89           C  
ATOM     98  O   VAL A   9      -5.923   5.148 -19.686  1.00  0.89           O  
ATOM     99  CB  VAL A   9      -5.073   6.836 -17.196  1.00  0.89           C  
ATOM    100  CG1 VAL A   9      -5.227   6.824 -15.696  1.00  0.89           C  
ATOM    101  CG2 VAL A   9      -3.986   7.821 -17.539  1.00  0.89           C  
ATOM    102  H   VAL A   9      -2.586   5.813 -17.217  1.00  0.89           H  
ATOM    103  HA  VAL A   9      -5.358   4.726 -17.236  1.00  0.89           H  
ATOM    104  HB  VAL A   9      -6.020   7.121 -17.659  1.00  0.89           H  
ATOM    105 1HG1 VAL A   9      -5.512   7.813 -15.345  1.00  0.89           H  
ATOM    106 2HG1 VAL A   9      -5.990   6.113 -15.441  1.00  0.89           H  
ATOM    107 3HG1 VAL A   9      -4.291   6.534 -15.232  1.00  0.89           H  
ATOM    108 1HG2 VAL A   9      -4.268   8.814 -17.194  1.00  0.89           H  
ATOM    109 2HG2 VAL A   9      -3.055   7.516 -17.056  1.00  0.89           H  
ATOM    110 3HG2 VAL A   9      -3.843   7.840 -18.585  1.00  0.89           H  
ATOM    111  N   TYR A  10      -3.722   5.487 -19.950  1.00  0.90           N  
ATOM    112  CA  TYR A  10      -3.797   5.380 -21.404  1.00  0.90           C  
ATOM    113  C   TYR A  10      -2.736   4.396 -21.811  1.00  0.90           C  
ATOM    114  O   TYR A  10      -2.830   3.691 -22.817  1.00  0.90           O  
ATOM    115  CB  TYR A  10      -3.586   6.725 -22.106  1.00  0.90           C  
ATOM    116  CG  TYR A  10      -4.574   7.793 -21.700  1.00  0.90           C  
ATOM    117  CD1 TYR A  10      -4.148   8.889 -20.979  1.00  0.90           C  
ATOM    118  CD2 TYR A  10      -5.914   7.652 -22.013  1.00  0.90           C  
ATOM    119  CE1 TYR A  10      -5.050   9.852 -20.577  1.00  0.90           C  
ATOM    120  CE2 TYR A  10      -6.821   8.611 -21.612  1.00  0.90           C  
ATOM    121  CZ  TYR A  10      -6.392   9.707 -20.895  1.00  0.90           C  
ATOM    122  OH  TYR A  10      -7.295  10.664 -20.493  1.00  0.90           O  
ATOM    123  H   TYR A  10      -2.819   5.627 -19.521  1.00  0.90           H  
ATOM    124  HA  TYR A  10      -4.765   4.972 -21.693  1.00  0.90           H  
ATOM    125 1HB  TYR A  10      -2.583   7.091 -21.887  1.00  0.90           H  
ATOM    126 2HB  TYR A  10      -3.655   6.587 -23.184  1.00  0.90           H  
ATOM    127  HD1 TYR A  10      -3.092   8.996 -20.726  1.00  0.90           H  
ATOM    128  HD2 TYR A  10      -6.255   6.780 -22.572  1.00  0.90           H  
ATOM    129  HE1 TYR A  10      -4.710  10.716 -20.009  1.00  0.90           H  
ATOM    130  HE2 TYR A  10      -7.877   8.499 -21.857  1.00  0.90           H  
ATOM    131  HH  TYR A  10      -8.172  10.426 -20.805  1.00  0.90           H  
ATOM    132  N   ILE A  11      -1.691   4.416 -21.007  1.00  0.93           N  
ATOM    133  CA  ILE A  11      -0.482   3.645 -21.213  1.00  0.93           C  
ATOM    134  C   ILE A  11      -0.159   2.921 -19.910  1.00  0.93           C  
ATOM    135  O   ILE A  11      -0.639   3.357 -18.863  1.00  0.93           O  
ATOM    136  CB  ILE A  11       0.690   4.585 -21.590  1.00  0.93           C  
ATOM    137  CG1 ILE A  11       0.951   5.550 -20.425  1.00  0.93           C  
ATOM    138  CG2 ILE A  11       0.373   5.343 -22.875  1.00  0.93           C  
ATOM    139  CD1 ILE A  11       2.200   6.385 -20.587  1.00  0.93           C  
ATOM    140  H   ILE A  11      -1.756   5.024 -20.204  1.00  0.93           H  
ATOM    141  HA  ILE A  11      -0.662   2.931 -22.013  1.00  0.93           H  
ATOM    142  HB  ILE A  11       1.596   4.014 -21.733  1.00  0.93           H  
ATOM    143 1HG1 ILE A  11       0.099   6.217 -20.323  1.00  0.93           H  
ATOM    144 2HG1 ILE A  11       1.051   4.967 -19.503  1.00  0.93           H  
ATOM    145 1HG2 ILE A  11       1.208   5.993 -23.126  1.00  0.93           H  
ATOM    146 2HG2 ILE A  11       0.210   4.630 -23.684  1.00  0.93           H  
ATOM    147 3HG2 ILE A  11      -0.518   5.945 -22.743  1.00  0.93           H  
ATOM    148 1HD1 ILE A  11       2.318   7.035 -19.722  1.00  0.93           H  
ATOM    149 2HD1 ILE A  11       3.067   5.723 -20.666  1.00  0.93           H  
ATOM    150 3HD1 ILE A  11       2.121   6.988 -21.488  1.00  0.93           H  
ATOM    151  N   PRO A  12       0.603   1.818 -19.943  1.00  1.02           N  
ATOM    152  CA  PRO A  12       1.148   1.114 -18.795  1.00  1.02           C  
ATOM    153  C   PRO A  12       2.254   1.958 -18.199  1.00  1.02           C  
ATOM    154  O   PRO A  12       2.783   2.835 -18.881  1.00  1.02           O  
ATOM    155  CB  PRO A  12       1.667  -0.193 -19.404  1.00  1.02           C  
ATOM    156  CG  PRO A  12       1.986   0.156 -20.836  1.00  1.02           C  
ATOM    157  CD  PRO A  12       0.921   1.165 -21.238  1.00  1.02           C  
ATOM    158  HA  PRO A  12       0.350   0.931 -18.057  1.00  1.02           H  
ATOM    159 1HB  PRO A  12       2.554  -0.530 -18.840  1.00  1.02           H  
ATOM    160 2HB  PRO A  12       0.907  -0.981 -19.310  1.00  1.02           H  
ATOM    161 1HG  PRO A  12       3.007   0.571 -20.895  1.00  1.02           H  
ATOM    162 2HG  PRO A  12       1.977  -0.750 -21.460  1.00  1.02           H  
ATOM    163 1HD  PRO A  12       1.357   1.845 -21.962  1.00  1.02           H  
ATOM    164 2HD  PRO A  12       0.032   0.652 -21.634  1.00  1.02           H  
ATOM    165  N   CYS A  13       2.619   1.685 -16.956  1.00  1.17           N  
ATOM    166  CA  CYS A  13       3.691   2.427 -16.316  1.00  1.17           C  
ATOM    167  C   CYS A  13       4.975   2.364 -17.131  1.00  1.17           C  
ATOM    168  O   CYS A  13       5.261   1.355 -17.783  1.00  1.17           O  
ATOM    169  CB  CYS A  13       3.908   1.894 -14.895  1.00  1.17           C  
ATOM    170  SG  CYS A  13       4.492   0.197 -14.740  1.00  1.17           S  
ATOM    171  H   CYS A  13       2.142   0.963 -16.437  1.00  1.17           H  
ATOM    172  HA  CYS A  13       3.378   3.468 -16.240  1.00  1.17           H  
ATOM    173 1HB  CYS A  13       4.631   2.504 -14.395  1.00  1.17           H  
ATOM    174 2HB  CYS A  13       2.988   1.986 -14.336  1.00  1.17           H  
ATOM    175  HG  CYS A  13       4.584   0.210 -13.408  1.00  1.17           H  
ATOM    176  N   PHE A  14       5.767   3.436 -17.057  1.00  1.41           N  
ATOM    177  CA  PHE A  14       6.992   3.536 -17.843  1.00  1.41           C  
ATOM    178  C   PHE A  14       8.258   4.009 -17.124  1.00  1.41           C  
ATOM    179  O   PHE A  14       9.320   4.048 -17.746  1.00  1.41           O  
ATOM    180  CB  PHE A  14       6.736   4.482 -19.016  1.00  1.41           C  
ATOM    181  CG  PHE A  14       6.442   5.884 -18.563  1.00  1.41           C  
ATOM    182  CD1 PHE A  14       7.464   6.801 -18.367  1.00  1.41           C  
ATOM    183  CD2 PHE A  14       5.140   6.278 -18.304  1.00  1.41           C  
ATOM    184  CE1 PHE A  14       7.189   8.083 -17.931  1.00  1.41           C  
ATOM    185  CE2 PHE A  14       4.862   7.560 -17.866  1.00  1.41           C  
ATOM    186  CZ  PHE A  14       5.887   8.462 -17.681  1.00  1.41           C  
ATOM    187  H   PHE A  14       5.462   4.220 -16.476  1.00  1.41           H  
ATOM    188  HA  PHE A  14       7.201   2.545 -18.244  1.00  1.41           H  
ATOM    189 1HB  PHE A  14       7.604   4.503 -19.671  1.00  1.41           H  
ATOM    190 2HB  PHE A  14       5.884   4.121 -19.594  1.00  1.41           H  
ATOM    191  HD1 PHE A  14       8.491   6.497 -18.560  1.00  1.41           H  
ATOM    192  HD2 PHE A  14       4.328   5.557 -18.440  1.00  1.41           H  
ATOM    193  HE1 PHE A  14       8.003   8.791 -17.782  1.00  1.41           H  
ATOM    194  HE2 PHE A  14       3.831   7.850 -17.662  1.00  1.41           H  
ATOM    195  HZ  PHE A  14       5.670   9.469 -17.332  1.00  1.41           H  
ATOM    196  N   THR A  15       8.199   4.362 -15.834  1.00  1.73           N  
ATOM    197  CA  THR A  15       9.415   4.907 -15.219  1.00  1.73           C  
ATOM    198  C   THR A  15      10.446   3.833 -14.856  1.00  1.73           C  
ATOM    199  O   THR A  15      11.593   4.155 -14.548  1.00  1.73           O  
ATOM    200  CB  THR A  15       9.088   5.741 -13.972  1.00  1.73           C  
ATOM    201  OG1 THR A  15       8.444   4.912 -12.998  1.00  1.73           O  
ATOM    202  CG2 THR A  15       8.180   6.922 -14.359  1.00  1.73           C  
ATOM    203  H   THR A  15       7.328   4.322 -15.291  1.00  1.73           H  
ATOM    204  HA  THR A  15       9.880   5.575 -15.943  1.00  1.73           H  
ATOM    205  HB  THR A  15      10.013   6.123 -13.544  1.00  1.73           H  
ATOM    206  HG1 THR A  15       7.501   4.807 -13.235  1.00  1.73           H  
ATOM    207 1HG2 THR A  15       7.949   7.513 -13.474  1.00  1.73           H  
ATOM    208 2HG2 THR A  15       8.689   7.545 -15.092  1.00  1.73           H  
ATOM    209 3HG2 THR A  15       7.257   6.551 -14.794  1.00  1.73           H  
ATOM    210  N   ALA A  16      10.036   2.565 -14.884  1.00  2.04           N  
ATOM    211  CA  ALA A  16      10.913   1.438 -14.576  1.00  2.04           C  
ATOM    212  C   ALA A  16      11.650   1.613 -13.255  1.00  2.04           C  
ATOM    213  O   ALA A  16      12.868   1.420 -13.178  1.00  2.04           O  
ATOM    214  CB  ALA A  16      11.919   1.238 -15.701  1.00  2.04           C  
ATOM    215  H   ALA A  16       9.079   2.388 -15.145  1.00  2.04           H  
ATOM    216  HA  ALA A  16      10.291   0.546 -14.493  1.00  2.04           H  
ATOM    217 1HB  ALA A  16      12.541   0.373 -15.478  1.00  2.04           H  
ATOM    218 2HB  ALA A  16      11.388   1.077 -16.638  1.00  2.04           H  
ATOM    219 3HB  ALA A  16      12.551   2.121 -15.793  1.00  2.04           H  
ATOM    220  N   ALA A  17      10.923   1.943 -12.191  1.00  2.23           N  
ATOM    221  CA  ALA A  17      11.549   2.143 -10.887  1.00  2.23           C  
ATOM    222  C   ALA A  17      11.883   0.805 -10.239  1.00  2.23           C  
ATOM    223  O   ALA A  17      11.222   0.372  -9.294  1.00  2.23           O  
ATOM    224  CB  ALA A  17      10.643   2.959  -9.980  1.00  2.23           C  
ATOM    225  H   ALA A  17       9.929   2.081 -12.298  1.00  2.23           H  
ATOM    226  HA  ALA A  17      12.482   2.690 -11.039  1.00  2.23           H  
ATOM    227 1HB  ALA A  17      11.137   3.118  -9.025  1.00  2.23           H  
ATOM    228 2HB  ALA A  17      10.430   3.923 -10.449  1.00  2.23           H  
ATOM    229 3HB  ALA A  17       9.720   2.431  -9.821  1.00  2.23           H  
ATOM    230  N   ILE A  18      12.898   0.134 -10.796  1.00  2.20           N  
ATOM    231  CA  ILE A  18      13.404  -1.192 -10.401  1.00  2.20           C  
ATOM    232  C   ILE A  18      12.434  -2.314 -10.785  1.00  2.20           C  
ATOM    233  O   ILE A  18      12.773  -3.221 -11.545  1.00  2.20           O  
ATOM    234  CB  ILE A  18      13.705  -1.264  -8.884  1.00  2.20           C  
ATOM    235  CG1 ILE A  18      14.821  -0.278  -8.529  1.00  2.20           C  
ATOM    236  CG2 ILE A  18      14.129  -2.682  -8.509  1.00  2.20           C  
ATOM    237  CD1 ILE A  18      14.991  -0.075  -7.046  1.00  2.20           C  
ATOM    238  H   ILE A  18      13.323   0.597 -11.598  1.00  2.20           H  
ATOM    239  HA  ILE A  18      14.339  -1.369 -10.932  1.00  2.20           H  
ATOM    240  HB  ILE A  18      12.834  -1.015  -8.300  1.00  2.20           H  
ATOM    241 1HG1 ILE A  18      15.760  -0.647  -8.938  1.00  2.20           H  
ATOM    242 2HG1 ILE A  18      14.602   0.688  -8.982  1.00  2.20           H  
ATOM    243 1HG2 ILE A  18      14.344  -2.728  -7.443  1.00  2.20           H  
ATOM    244 2HG2 ILE A  18      13.331  -3.384  -8.742  1.00  2.20           H  
ATOM    245 3HG2 ILE A  18      15.021  -2.954  -9.072  1.00  2.20           H  
ATOM    246 1HD1 ILE A  18      15.799   0.634  -6.865  1.00  2.20           H  
ATOM    247 2HD1 ILE A  18      14.064   0.315  -6.626  1.00  2.20           H  
ATOM    248 3HD1 ILE A  18      15.232  -1.025  -6.571  1.00  2.20           H  
ATOM    249  N   GLY A  19      11.243  -2.247 -10.210  1.00  1.97           N  
ATOM    250  CA  GLY A  19      10.151  -3.179 -10.431  1.00  1.97           C  
ATOM    251  C   GLY A  19       8.979  -2.402 -11.008  1.00  1.97           C  
ATOM    252  O   GLY A  19       9.134  -1.694 -12.005  1.00  1.97           O  
ATOM    253  H   GLY A  19      11.086  -1.446  -9.604  1.00  1.97           H  
ATOM    254 1HA  GLY A  19      10.458  -3.966 -11.118  1.00  1.97           H  
ATOM    255 2HA  GLY A  19       9.868  -3.645  -9.490  1.00  1.97           H  
ATOM    256  N   CYS A  20       7.822  -2.579 -10.358  1.00  1.66           N  
ATOM    257  CA  CYS A  20       6.529  -1.935 -10.631  1.00  1.66           C  
ATOM    258  C   CYS A  20       5.599  -2.654 -11.590  1.00  1.66           C  
ATOM    259  O   CYS A  20       6.024  -3.305 -12.548  1.00  1.66           O  
ATOM    260  CB  CYS A  20       6.683  -0.517 -11.172  1.00  1.66           C  
ATOM    261  SG  CYS A  20       7.485   0.621 -10.051  1.00  1.66           S  
ATOM    262  H   CYS A  20       7.843  -3.213  -9.573  1.00  1.66           H  
ATOM    263  HA  CYS A  20       6.016  -1.856  -9.679  1.00  1.66           H  
ATOM    264 1HB  CYS A  20       7.168  -0.486 -12.135  1.00  1.66           H  
ATOM    265 2HB  CYS A  20       5.694  -0.151 -11.342  1.00  1.66           H  
ATOM    266  HG  CYS A  20       6.899   1.719 -10.550  1.00  1.66           H  
ATOM    267  N   SER A  21       4.306  -2.466 -11.336  1.00  1.36           N  
ATOM    268  CA  SER A  21       3.237  -2.972 -12.186  1.00  1.36           C  
ATOM    269  C   SER A  21       1.983  -2.123 -12.001  1.00  1.36           C  
ATOM    270  O   SER A  21       1.873  -1.362 -11.040  1.00  1.36           O  
ATOM    271  CB  SER A  21       2.946  -4.424 -11.856  1.00  1.36           C  
ATOM    272  OG  SER A  21       2.407  -4.548 -10.569  1.00  1.36           O  
ATOM    273  H   SER A  21       4.065  -1.952 -10.486  1.00  1.36           H  
ATOM    274  HA  SER A  21       3.550  -2.899 -13.227  1.00  1.36           H  
ATOM    275 1HB  SER A  21       2.243  -4.825 -12.584  1.00  1.36           H  
ATOM    276 2HB  SER A  21       3.863  -5.007 -11.929  1.00  1.36           H  
ATOM    277  HG  SER A  21       1.640  -3.968 -10.551  1.00  1.36           H  
ATOM    278  N   CYS A  22       1.023  -2.252 -12.907  1.00  1.14           N  
ATOM    279  CA  CYS A  22      -0.210  -1.486 -12.748  1.00  1.14           C  
ATOM    280  C   CYS A  22      -1.350  -2.326 -12.196  1.00  1.14           C  
ATOM    281  O   CYS A  22      -1.459  -3.519 -12.491  1.00  1.14           O  
ATOM    282  CB  CYS A  22      -0.665  -0.914 -14.086  1.00  1.14           C  
ATOM    283  SG  CYS A  22       0.502   0.258 -14.864  1.00  1.14           S  
ATOM    284  H   CYS A  22       1.139  -2.878 -13.691  1.00  1.14           H  
ATOM    285  HA  CYS A  22      -0.034  -0.663 -12.059  1.00  1.14           H  
ATOM    286 1HB  CYS A  22      -0.845  -1.727 -14.785  1.00  1.14           H  
ATOM    287 2HB  CYS A  22      -1.620  -0.395 -13.940  1.00  1.14           H  
ATOM    288  N   LYS A  23      -2.222  -1.668 -11.446  1.00  1.00           N  
ATOM    289  CA  LYS A  23      -3.473  -2.232 -10.963  1.00  1.00           C  
ATOM    290  C   LYS A  23      -4.521  -1.165 -11.204  1.00  1.00           C  
ATOM    291  O   LYS A  23      -4.372  -0.032 -10.738  1.00  1.00           O  
ATOM    292  CB  LYS A  23      -3.399  -2.612  -9.481  1.00  1.00           C  
ATOM    293  CG  LYS A  23      -4.656  -3.264  -8.930  1.00  1.00           C  
ATOM    294  CD  LYS A  23      -4.486  -3.647  -7.462  1.00  1.00           C  
ATOM    295  CE  LYS A  23      -5.756  -4.289  -6.911  1.00  1.00           C  
ATOM    296  NZ  LYS A  23      -5.611  -4.672  -5.479  1.00  1.00           N  
ATOM    297  H   LYS A  23      -2.012  -0.696 -11.210  1.00  1.00           H  
ATOM    298  HA  LYS A  23      -3.732  -3.112 -11.552  1.00  1.00           H  
ATOM    299 1HB  LYS A  23      -2.561  -3.289  -9.322  1.00  1.00           H  
ATOM    300 2HB  LYS A  23      -3.216  -1.726  -8.897  1.00  1.00           H  
ATOM    301 1HG  LYS A  23      -5.495  -2.572  -9.023  1.00  1.00           H  
ATOM    302 2HG  LYS A  23      -4.881  -4.159  -9.509  1.00  1.00           H  
ATOM    303 1HD  LYS A  23      -3.658  -4.349  -7.361  1.00  1.00           H  
ATOM    304 2HD  LYS A  23      -4.257  -2.754  -6.880  1.00  1.00           H  
ATOM    305 1HE  LYS A  23      -6.581  -3.584  -7.005  1.00  1.00           H  
ATOM    306 2HE  LYS A  23      -5.985  -5.182  -7.492  1.00  1.00           H  
ATOM    307 1HZ  LYS A  23      -6.470  -5.091  -5.154  1.00  1.00           H  
ATOM    308 2HZ  LYS A  23      -4.854  -5.334  -5.381  1.00  1.00           H  
ATOM    309 3HZ  LYS A  23      -5.409  -3.849  -4.929  1.00  1.00           H  
ATOM    310  N   SER A  24      -5.565  -1.495 -11.952  1.00  0.91           N  
ATOM    311  CA  SER A  24      -6.529  -0.471 -12.314  1.00  0.91           C  
ATOM    312  C   SER A  24      -5.775   0.679 -12.988  1.00  0.91           C  
ATOM    313  O   SER A  24      -4.961   0.448 -13.882  1.00  0.91           O  
ATOM    314  CB  SER A  24      -7.321   0.011 -11.098  1.00  0.91           C  
ATOM    315  OG  SER A  24      -8.353   0.874 -11.488  1.00  0.91           O  
ATOM    316  H   SER A  24      -5.668  -2.441 -12.294  1.00  0.91           H  
ATOM    317  HA  SER A  24      -7.232  -0.888 -13.037  1.00  0.91           H  
ATOM    318 1HB  SER A  24      -7.742  -0.849 -10.582  1.00  0.91           H  
ATOM    319 2HB  SER A  24      -6.676   0.523 -10.393  1.00  0.91           H  
ATOM    320  HG  SER A  24      -8.918   0.362 -12.074  1.00  0.91           H  
ATOM    321  N   LYS A  25      -6.022   1.900 -12.530  1.00  0.87           N  
ATOM    322  CA  LYS A  25      -5.417   3.109 -13.090  1.00  0.87           C  
ATOM    323  C   LYS A  25      -4.144   3.620 -12.390  1.00  0.87           C  
ATOM    324  O   LYS A  25      -3.705   4.741 -12.666  1.00  0.87           O  
ATOM    325  CB  LYS A  25      -6.458   4.222 -13.101  1.00  0.87           C  
ATOM    326  CG  LYS A  25      -7.615   3.976 -14.063  1.00  0.87           C  
ATOM    327  CD  LYS A  25      -8.612   5.135 -14.050  1.00  0.87           C  
ATOM    328  CE  LYS A  25      -9.745   4.908 -15.042  1.00  0.87           C  
ATOM    329  NZ  LYS A  25     -10.737   6.017 -15.012  1.00  0.87           N  
ATOM    330  H   LYS A  25      -6.702   1.990 -11.782  1.00  0.87           H  
ATOM    331  HA  LYS A  25      -5.150   2.887 -14.119  1.00  0.87           H  
ATOM    332 1HB  LYS A  25      -6.877   4.326 -12.101  1.00  0.87           H  
ATOM    333 2HB  LYS A  25      -5.980   5.159 -13.348  1.00  0.87           H  
ATOM    334 1HG  LYS A  25      -7.219   3.849 -15.074  1.00  0.87           H  
ATOM    335 2HG  LYS A  25      -8.131   3.060 -13.777  1.00  0.87           H  
ATOM    336 1HD  LYS A  25      -9.035   5.231 -13.050  1.00  0.87           H  
ATOM    337 2HD  LYS A  25      -8.105   6.064 -14.299  1.00  0.87           H  
ATOM    338 1HE  LYS A  25      -9.329   4.833 -16.047  1.00  0.87           H  
ATOM    339 2HE  LYS A  25     -10.252   3.974 -14.799  1.00  0.87           H  
ATOM    340 1HZ  LYS A  25     -11.471   5.832 -15.681  1.00  0.87           H  
ATOM    341 2HZ  LYS A  25     -11.137   6.087 -14.086  1.00  0.87           H  
ATOM    342 3HZ  LYS A  25     -10.280   6.886 -15.247  1.00  0.87           H  
ATOM    343  N   VAL A  26      -3.584   2.848 -11.446  1.00  0.86           N  
ATOM    344  CA  VAL A  26      -2.409   3.273 -10.662  1.00  0.86           C  
ATOM    345  C   VAL A  26      -1.217   2.292 -10.624  1.00  0.86           C  
ATOM    346  O   VAL A  26      -1.384   1.075 -10.510  1.00  0.86           O  
ATOM    347  CB  VAL A  26      -2.856   3.599  -9.211  1.00  0.86           C  
ATOM    348  CG1 VAL A  26      -1.642   3.961  -8.324  1.00  0.86           C  
ATOM    349  CG2 VAL A  26      -3.837   4.760  -9.224  1.00  0.86           C  
ATOM    350  H   VAL A  26      -3.980   1.922 -11.272  1.00  0.86           H  
ATOM    351  HA  VAL A  26      -2.043   4.199 -11.102  1.00  0.86           H  
ATOM    352  HB  VAL A  26      -3.335   2.735  -8.785  1.00  0.86           H  
ATOM    353 1HG1 VAL A  26      -1.984   4.180  -7.314  1.00  0.86           H  
ATOM    354 2HG1 VAL A  26      -0.942   3.133  -8.282  1.00  0.86           H  
ATOM    355 3HG1 VAL A  26      -1.140   4.837  -8.735  1.00  0.86           H  
ATOM    356 1HG2 VAL A  26      -4.152   4.979  -8.205  1.00  0.86           H  
ATOM    357 2HG2 VAL A  26      -3.349   5.638  -9.654  1.00  0.86           H  
ATOM    358 3HG2 VAL A  26      -4.710   4.507  -9.816  1.00  0.86           H  
ATOM    359  N   CYS A  27       0.000   2.834 -10.760  1.00  0.89           N  
ATOM    360  CA  CYS A  27       1.242   2.061 -10.630  1.00  0.89           C  
ATOM    361  C   CYS A  27       1.649   1.782  -9.191  1.00  0.89           C  
ATOM    362  O   CYS A  27       1.748   2.716  -8.390  1.00  0.89           O  
ATOM    363  CB  CYS A  27       2.389   2.792 -11.255  1.00  0.89           C  
ATOM    364  SG  CYS A  27       3.965   2.015 -11.011  1.00  0.89           S  
ATOM    365  H   CYS A  27       0.101   3.840 -10.923  1.00  0.89           H  
ATOM    366  HA  CYS A  27       1.110   1.114 -11.146  1.00  0.89           H  
ATOM    367 1HB  CYS A  27       2.218   2.908 -12.318  1.00  0.89           H  
ATOM    368 2HB  CYS A  27       2.446   3.774 -10.830  1.00  0.89           H  
ATOM    369  N   TYR A  28       1.923   0.515  -8.882  1.00  0.95           N  
ATOM    370  CA  TYR A  28       2.339   0.100  -7.544  1.00  0.95           C  
ATOM    371  C   TYR A  28       3.652  -0.695  -7.517  1.00  0.95           C  
ATOM    372  O   TYR A  28       4.026  -1.358  -8.489  1.00  0.95           O  
ATOM    373  CB  TYR A  28       1.259  -0.772  -6.881  1.00  0.95           C  
ATOM    374  CG  TYR A  28      -0.073  -0.088  -6.648  1.00  0.95           C  
ATOM    375  CD1 TYR A  28      -1.028  -0.078  -7.635  1.00  0.95           C  
ATOM    376  CD2 TYR A  28      -0.339   0.511  -5.439  1.00  0.95           C  
ATOM    377  CE1 TYR A  28      -2.238   0.534  -7.411  1.00  0.95           C  
ATOM    378  CE2 TYR A  28      -1.537   1.130  -5.209  1.00  0.95           C  
ATOM    379  CZ  TYR A  28      -2.490   1.146  -6.191  1.00  0.95           C  
ATOM    380  OH  TYR A  28      -3.702   1.759  -5.967  1.00  0.95           O  
ATOM    381  H   TYR A  28       1.835  -0.187  -9.613  1.00  0.95           H  
ATOM    382  HA  TYR A  28       2.485   0.996  -6.955  1.00  0.95           H  
ATOM    383 1HB  TYR A  28       1.082  -1.651  -7.502  1.00  0.95           H  
ATOM    384 2HB  TYR A  28       1.633  -1.125  -5.915  1.00  0.95           H  
ATOM    385  HD1 TYR A  28      -0.830  -0.556  -8.599  1.00  0.95           H  
ATOM    386  HD2 TYR A  28       0.393   0.489  -4.670  1.00  0.95           H  
ATOM    387  HE1 TYR A  28      -2.994   0.537  -8.198  1.00  0.95           H  
ATOM    388  HE2 TYR A  28      -1.729   1.602  -4.245  1.00  0.95           H  
ATOM    389  HH  TYR A  28      -4.248   1.684  -6.756  1.00  0.95           H  
ATOM    390  N   LYS A  29       4.333  -0.646  -6.369  1.00  1.05           N  
ATOM    391  CA  LYS A  29       5.513  -1.462  -6.086  1.00  1.05           C  
ATOM    392  C   LYS A  29       5.113  -2.597  -5.161  1.00  1.05           C  
ATOM    393  O   LYS A  29       4.294  -2.400  -4.252  1.00  1.05           O  
ATOM    394  CB  LYS A  29       6.626  -0.660  -5.404  1.00  1.05           C  
ATOM    395  CG  LYS A  29       7.238   0.427  -6.245  1.00  1.05           C  
ATOM    396  CD  LYS A  29       8.365   1.137  -5.503  1.00  1.05           C  
ATOM    397  CE  LYS A  29       9.012   2.224  -6.356  1.00  1.05           C  
ATOM    398  NZ  LYS A  29      10.104   2.923  -5.619  1.00  1.05           N  
ATOM    399  H   LYS A  29       3.991  -0.030  -5.647  1.00  1.05           H  
ATOM    400  HA  LYS A  29       5.886  -1.890  -7.015  1.00  1.05           H  
ATOM    401 1HB  LYS A  29       6.225  -0.189  -4.504  1.00  1.05           H  
ATOM    402 2HB  LYS A  29       7.422  -1.337  -5.093  1.00  1.05           H  
ATOM    403 1HG  LYS A  29       7.629  -0.000  -7.163  1.00  1.05           H  
ATOM    404 2HG  LYS A  29       6.472   1.143  -6.489  1.00  1.05           H  
ATOM    405 1HD  LYS A  29       7.963   1.595  -4.596  1.00  1.05           H  
ATOM    406 2HD  LYS A  29       9.127   0.412  -5.218  1.00  1.05           H  
ATOM    407 1HE  LYS A  29       9.424   1.772  -7.261  1.00  1.05           H  
ATOM    408 2HE  LYS A  29       8.259   2.954  -6.639  1.00  1.05           H  
ATOM    409 1HZ  LYS A  29      10.506   3.637  -6.210  1.00  1.05           H  
ATOM    410 2HZ  LYS A  29       9.725   3.352  -4.787  1.00  1.05           H  
ATOM    411 3HZ  LYS A  29      10.818   2.256  -5.362  1.00  1.05           H  
ATOM    412  N   ASN A  30       5.739  -3.756  -5.353  1.00  1.18           N  
ATOM    413  CA  ASN A  30       5.493  -4.949  -4.548  1.00  1.18           C  
ATOM    414  C   ASN A  30       6.416  -6.064  -5.033  1.00  1.18           C  
ATOM    415  O   ASN A  30       7.309  -6.482  -4.296  1.00  1.18           O  
ATOM    416  OXT ASN A  30       6.520  -6.221  -6.249  1.00  1.18           O  
ATOM    417  CB  ASN A  30       4.034  -5.399  -4.656  1.00  1.18           C  
ATOM    418  CG  ASN A  30       3.643  -6.465  -3.655  1.00  1.18           C  
ATOM    419  OD1 ASN A  30       4.466  -6.934  -2.859  1.00  1.18           O  
ATOM    420  ND2 ASN A  30       2.388  -6.848  -3.676  1.00  1.18           N  
ATOM    421  H   ASN A  30       6.403  -3.819  -6.112  1.00  1.18           H  
ATOM    422  HA  ASN A  30       5.738  -4.739  -3.507  1.00  1.18           H  
ATOM    423 1HB  ASN A  30       3.357  -4.576  -4.538  1.00  1.18           H  
ATOM    424 2HB  ASN A  30       3.863  -5.798  -5.656  1.00  1.18           H  
ATOM    425 1HD2 ASN A  30       2.065  -7.546  -3.037  1.00  1.18           H  
ATOM    426 2HD2 ASN A  30       1.752  -6.437  -4.330  1.00  1.18           H  
TER     427
ENDMDL

REMARK ID 128518 MODEL 2 2021-09-18_00000195_2_11
PFRMAT TS
TARGET 2021-09-18_00000195_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.344   6.209   6.239  1.00  1.31           N  
ATOM      2  CA  GLY A   1       3.370   5.203   5.984  1.00  1.31           C  
ATOM      3  C   GLY A   1       4.555   5.804   5.249  1.00  1.31           C  
ATOM      4  O   GLY A   1       4.416   6.804   4.543  1.00  1.31           O  
ATOM      5  H   GLY A   1       2.620   7.180   6.268  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       3.707   4.791   6.933  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       2.952   4.382   5.403  1.00  1.31           H  
ATOM      8  N   PHE A   2       5.727   5.197   5.414  1.00  1.20           N  
ATOM      9  CA  PHE A   2       6.920   5.727   4.758  1.00  1.20           C  
ATOM     10  C   PHE A   2       7.466   4.712   3.750  1.00  1.20           C  
ATOM     11  O   PHE A   2       7.436   3.520   4.024  1.00  1.20           O  
ATOM     12  CB  PHE A   2       7.984   6.070   5.801  1.00  1.20           C  
ATOM     13  CG  PHE A   2       7.561   7.180   6.703  1.00  1.20           C  
ATOM     14  CD1 PHE A   2       6.804   6.919   7.838  1.00  1.20           C  
ATOM     15  CD2 PHE A   2       7.906   8.488   6.420  1.00  1.20           C  
ATOM     16  CE1 PHE A   2       6.404   7.947   8.669  1.00  1.20           C  
ATOM     17  CE2 PHE A   2       7.506   9.519   7.246  1.00  1.20           C  
ATOM     18  CZ  PHE A   2       6.754   9.248   8.372  1.00  1.20           C  
ATOM     19  H   PHE A   2       5.750   4.358   5.997  1.00  1.20           H  
ATOM     20  HA  PHE A   2       6.638   6.649   4.279  1.00  1.20           H  
ATOM     21 1HB  PHE A   2       8.193   5.192   6.410  1.00  1.20           H  
ATOM     22 2HB  PHE A   2       8.909   6.360   5.305  1.00  1.20           H  
ATOM     23  HD1 PHE A   2       6.525   5.892   8.069  1.00  1.20           H  
ATOM     24  HD2 PHE A   2       8.497   8.700   5.526  1.00  1.20           H  
ATOM     25  HE1 PHE A   2       5.808   7.733   9.556  1.00  1.20           H  
ATOM     26  HE2 PHE A   2       7.785  10.546   7.010  1.00  1.20           H  
ATOM     27  HZ  PHE A   2       6.440  10.061   9.025  1.00  1.20           H  
ATOM     28  N   PRO A   3       7.965   5.122   2.580  1.00  1.09           N  
ATOM     29  CA  PRO A   3       8.492   4.236   1.553  1.00  1.09           C  
ATOM     30  C   PRO A   3       9.608   3.291   2.007  1.00  1.09           C  
ATOM     31  O   PRO A   3      10.529   3.716   2.714  1.00  1.09           O  
ATOM     32  CB  PRO A   3       9.063   5.242   0.541  1.00  1.09           C  
ATOM     33  CG  PRO A   3       8.241   6.489   0.721  1.00  1.09           C  
ATOM     34  CD  PRO A   3       7.957   6.559   2.198  1.00  1.09           C  
ATOM     35  HA  PRO A   3       7.660   3.686   1.111  1.00  1.09           H  
ATOM     36 1HB  PRO A   3      10.133   5.397   0.736  1.00  1.09           H  
ATOM     37 2HB  PRO A   3       8.985   4.823  -0.475  1.00  1.09           H  
ATOM     38 1HG  PRO A   3       8.793   7.365   0.350  1.00  1.09           H  
ATOM     39 2HG  PRO A   3       7.323   6.415   0.119  1.00  1.09           H  
ATOM     40 1HD  PRO A   3       8.729   7.121   2.742  1.00  1.09           H  
ATOM     41 2HD  PRO A   3       6.960   7.010   2.274  1.00  1.09           H  
ATOM     42  N   CYS A   4       9.551   2.014   1.599  1.00  1.00           N  
ATOM     43  CA  CYS A   4      10.663   1.113   1.897  1.00  1.00           C  
ATOM     44  C   CYS A   4      11.499   0.977   0.625  1.00  1.00           C  
ATOM     45  O   CYS A   4      11.042   1.349  -0.455  1.00  1.00           O  
ATOM     46  CB  CYS A   4      10.215  -0.273   2.388  1.00  1.00           C  
ATOM     47  SG  CYS A   4       9.825  -1.505   1.103  1.00  1.00           S  
ATOM     48  H   CYS A   4       8.758   1.699   1.047  1.00  1.00           H  
ATOM     49  HA  CYS A   4      11.286   1.558   2.672  1.00  1.00           H  
ATOM     50 1HB  CYS A   4      10.985  -0.693   3.031  1.00  1.00           H  
ATOM     51 2HB  CYS A   4       9.326  -0.155   2.995  1.00  1.00           H  
ATOM     52  N   GLY A   5      12.690   0.395   0.694  1.00  0.95           N  
ATOM     53  CA  GLY A   5      13.522   0.262  -0.515  1.00  0.95           C  
ATOM     54  C   GLY A   5      13.109  -0.865  -1.484  1.00  0.95           C  
ATOM     55  O   GLY A   5      13.919  -1.734  -1.802  1.00  0.95           O  
ATOM     56  H   GLY A   5      13.040   0.065   1.580  1.00  0.95           H  
ATOM     57 1HA  GLY A   5      13.507   1.211  -1.053  1.00  0.95           H  
ATOM     58 2HA  GLY A   5      14.557   0.102  -0.213  1.00  0.95           H  
ATOM     59  N   GLU A   6      11.852  -0.850  -1.934  1.00  0.94           N  
ATOM     60  CA  GLU A   6      11.344  -1.895  -2.828  1.00  0.94           C  
ATOM     61  C   GLU A   6      10.130  -1.403  -3.663  1.00  0.94           C  
ATOM     62  O   GLU A   6       9.285  -0.647  -3.169  1.00  0.94           O  
ATOM     63  CB  GLU A   6      11.008  -3.139  -1.977  1.00  0.94           C  
ATOM     64  CG  GLU A   6      10.697  -4.419  -2.715  1.00  0.94           C  
ATOM     65  CD  GLU A   6      10.450  -5.612  -1.770  1.00  0.94           C  
ATOM     66  OE1 GLU A   6      10.452  -5.461  -0.566  1.00  0.94           O  
ATOM     67  OE2 GLU A   6      10.228  -6.673  -2.256  1.00  0.94           O  
ATOM     68  H   GLU A   6      11.261  -0.081  -1.628  1.00  0.94           H  
ATOM     69  HA  GLU A   6      12.138  -2.166  -3.524  1.00  0.94           H  
ATOM     70 1HB  GLU A   6      11.819  -3.340  -1.278  1.00  0.94           H  
ATOM     71 2HB  GLU A   6      10.126  -2.926  -1.391  1.00  0.94           H  
ATOM     72 1HG  GLU A   6       9.801  -4.264  -3.321  1.00  0.94           H  
ATOM     73 2HG  GLU A   6      11.522  -4.649  -3.385  1.00  0.94           H  
ATOM     74  N   SER A   7      10.072  -1.793  -4.942  1.00  0.97           N  
ATOM     75  CA  SER A   7       8.932  -1.438  -5.800  1.00  0.97           C  
ATOM     76  C   SER A   7       7.904  -2.569  -5.831  1.00  0.97           C  
ATOM     77  O   SER A   7       8.237  -3.712  -5.530  1.00  0.97           O  
ATOM     78  CB  SER A   7       9.410  -1.125  -7.211  1.00  0.97           C  
ATOM     79  OG  SER A   7       9.957  -2.266  -7.811  1.00  0.97           O  
ATOM     80  H   SER A   7      10.808  -2.381  -5.309  1.00  0.97           H  
ATOM     81  HA  SER A   7       8.450  -0.549  -5.393  1.00  0.97           H  
ATOM     82 1HB  SER A   7       8.563  -0.768  -7.803  1.00  0.97           H  
ATOM     83 2HB  SER A   7      10.149  -0.327  -7.186  1.00  0.97           H  
ATOM     84  HG  SER A   7       9.338  -2.981  -7.635  1.00  0.97           H  
ATOM     85  N   CYS A   8       6.670  -2.262  -6.248  1.00  1.04           N  
ATOM     86  CA  CYS A   8       5.632  -3.283  -6.373  1.00  1.04           C  
ATOM     87  C   CYS A   8       5.070  -3.404  -7.789  1.00  1.04           C  
ATOM     88  O   CYS A   8       3.985  -3.947  -7.975  1.00  1.04           O  
ATOM     89  CB  CYS A   8       4.471  -2.981  -5.432  1.00  1.04           C  
ATOM     90  SG  CYS A   8       4.909  -3.000  -3.668  1.00  1.04           S  
ATOM     91  H   CYS A   8       6.434  -1.304  -6.473  1.00  1.04           H  
ATOM     92  HA  CYS A   8       6.063  -4.245  -6.092  1.00  1.04           H  
ATOM     93 1HB  CYS A   8       4.057  -2.001  -5.666  1.00  1.04           H  
ATOM     94 2HB  CYS A   8       3.680  -3.713  -5.593  1.00  1.04           H  
ATOM     95  N   VAL A   9       5.783  -2.918  -8.806  1.00  1.11           N  
ATOM     96  CA  VAL A   9       5.246  -3.024 -10.172  1.00  1.11           C  
ATOM     97  C   VAL A   9       5.107  -4.492 -10.563  1.00  1.11           C  
ATOM     98  O   VAL A   9       4.075  -4.929 -11.075  1.00  1.11           O  
ATOM     99  CB  VAL A   9       6.163  -2.304 -11.174  1.00  1.11           C  
ATOM    100  CG1 VAL A   9       5.708  -2.585 -12.592  1.00  1.11           C  
ATOM    101  CG2 VAL A   9       6.125  -0.820 -10.878  1.00  1.11           C  
ATOM    102  H   VAL A   9       6.673  -2.476  -8.630  1.00  1.11           H  
ATOM    103  HA  VAL A   9       4.260  -2.557 -10.198  1.00  1.11           H  
ATOM    104  HB  VAL A   9       7.181  -2.676 -11.071  1.00  1.11           H  
ATOM    105 1HG1 VAL A   9       6.365  -2.075 -13.294  1.00  1.11           H  
ATOM    106 2HG1 VAL A   9       5.744  -3.661 -12.778  1.00  1.11           H  
ATOM    107 3HG1 VAL A   9       4.687  -2.229 -12.723  1.00  1.11           H  
ATOM    108 1HG2 VAL A   9       6.773  -0.287 -11.571  1.00  1.11           H  
ATOM    109 2HG2 VAL A   9       5.105  -0.469 -10.988  1.00  1.11           H  
ATOM    110 3HG2 VAL A   9       6.464  -0.642  -9.854  1.00  1.11           H  
ATOM    111  N   TYR A  10       6.166  -5.239 -10.306  1.00  1.18           N  
ATOM    112  CA  TYR A  10       6.209  -6.675 -10.471  1.00  1.18           C  
ATOM    113  C   TYR A  10       7.460  -7.111  -9.705  1.00  1.18           C  
ATOM    114  O   TYR A  10       8.551  -6.684 -10.081  1.00  1.18           O  
ATOM    115  CB  TYR A  10       6.290  -7.065 -11.951  1.00  1.18           C  
ATOM    116  CG  TYR A  10       6.226  -8.550 -12.191  1.00  1.18           C  
ATOM    117  CD1 TYR A  10       4.999  -9.195 -12.165  1.00  1.18           C  
ATOM    118  CD2 TYR A  10       7.383  -9.266 -12.447  1.00  1.18           C  
ATOM    119  CE1 TYR A  10       4.930 -10.555 -12.390  1.00  1.18           C  
ATOM    120  CE2 TYR A  10       7.317 -10.625 -12.672  1.00  1.18           C  
ATOM    121  CZ  TYR A  10       6.097 -11.271 -12.643  1.00  1.18           C  
ATOM    122  OH  TYR A  10       6.031 -12.628 -12.865  1.00  1.18           O  
ATOM    123  H   TYR A  10       6.976  -4.786  -9.916  1.00  1.18           H  
ATOM    124  HA  TYR A  10       5.304  -7.085 -10.059  1.00  1.18           H  
ATOM    125 1HB  TYR A  10       5.474  -6.598 -12.501  1.00  1.18           H  
ATOM    126 2HB  TYR A  10       7.222  -6.692 -12.372  1.00  1.18           H  
ATOM    127  HD1 TYR A  10       4.093  -8.626 -11.965  1.00  1.18           H  
ATOM    128  HD2 TYR A  10       8.347  -8.755 -12.467  1.00  1.18           H  
ATOM    129  HE1 TYR A  10       3.968 -11.063 -12.367  1.00  1.18           H  
ATOM    130  HE2 TYR A  10       8.228 -11.190 -12.870  1.00  1.18           H  
ATOM    131  HH  TYR A  10       6.916 -12.971 -13.011  1.00  1.18           H  
ATOM    132  N   ILE A  11       7.372  -7.916  -8.636  1.00  1.26           N  
ATOM    133  CA  ILE A  11       6.210  -8.565  -8.024  1.00  1.26           C  
ATOM    134  C   ILE A  11       5.963  -7.794  -6.716  1.00  1.26           C  
ATOM    135  O   ILE A  11       6.803  -6.972  -6.362  1.00  1.26           O  
ATOM    136  CB  ILE A  11       6.559 -10.041  -7.738  1.00  1.26           C  
ATOM    137  CG1 ILE A  11       7.709 -10.112  -6.727  1.00  1.26           C  
ATOM    138  CG2 ILE A  11       6.944 -10.712  -9.028  1.00  1.26           C  
ATOM    139  CD1 ILE A  11       7.961 -11.501  -6.194  1.00  1.26           C  
ATOM    140  H   ILE A  11       8.253  -8.116  -8.183  1.00  1.26           H  
ATOM    141  HA  ILE A  11       5.346  -8.530  -8.662  1.00  1.26           H  
ATOM    142  HB  ILE A  11       5.730 -10.572  -7.329  1.00  1.26           H  
ATOM    143 1HG1 ILE A  11       8.621  -9.754  -7.204  1.00  1.26           H  
ATOM    144 2HG1 ILE A  11       7.480  -9.457  -5.883  1.00  1.26           H  
ATOM    145 1HG2 ILE A  11       7.197 -11.754  -8.840  1.00  1.26           H  
ATOM    146 2HG2 ILE A  11       6.108 -10.662  -9.710  1.00  1.26           H  
ATOM    147 3HG2 ILE A  11       7.804 -10.207  -9.464  1.00  1.26           H  
ATOM    148 1HD1 ILE A  11       8.783 -11.478  -5.485  1.00  1.26           H  
ATOM    149 2HD1 ILE A  11       7.062 -11.861  -5.692  1.00  1.26           H  
ATOM    150 3HD1 ILE A  11       8.212 -12.170  -7.015  1.00  1.26           H  
ATOM    151  N   PRO A  12       4.824  -7.965  -6.016  1.00  1.36           N  
ATOM    152  CA  PRO A  12       4.502  -7.284  -4.771  1.00  1.36           C  
ATOM    153  C   PRO A  12       5.638  -7.457  -3.784  1.00  1.36           C  
ATOM    154  O   PRO A  12       6.271  -8.513  -3.741  1.00  1.36           O  
ATOM    155  CB  PRO A  12       3.221  -7.998  -4.323  1.00  1.36           C  
ATOM    156  CG  PRO A  12       2.581  -8.452  -5.619  1.00  1.36           C  
ATOM    157  CD  PRO A  12       3.742  -8.863  -6.496  1.00  1.36           C  
ATOM    158  HA  PRO A  12       4.323  -6.216  -4.977  1.00  1.36           H  
ATOM    159 1HB  PRO A  12       3.475  -8.827  -3.645  1.00  1.36           H  
ATOM    160 2HB  PRO A  12       2.591  -7.300  -3.748  1.00  1.36           H  
ATOM    161 1HG  PRO A  12       1.878  -9.278  -5.427  1.00  1.36           H  
ATOM    162 2HG  PRO A  12       1.994  -7.628  -6.054  1.00  1.36           H  
ATOM    163 1HD  PRO A  12       3.965  -9.908  -6.287  1.00  1.36           H  
ATOM    164 2HD  PRO A  12       3.480  -8.678  -7.544  1.00  1.36           H  
ATOM    165  N   CYS A  13       5.896  -6.419  -3.002  1.00  1.51           N  
ATOM    166  CA  CYS A  13       7.019  -6.437  -2.087  1.00  1.51           C  
ATOM    167  C   CYS A  13       7.012  -7.606  -1.133  1.00  1.51           C  
ATOM    168  O   CYS A  13       5.957  -8.051  -0.669  1.00  1.51           O  
ATOM    169  CB  CYS A  13       7.055  -5.148  -1.268  1.00  1.51           C  
ATOM    170  SG  CYS A  13       5.700  -4.909  -0.104  1.00  1.51           S  
ATOM    171  H   CYS A  13       5.329  -5.583  -3.070  1.00  1.51           H  
ATOM    172  HA  CYS A  13       7.920  -6.489  -2.691  1.00  1.51           H  
ATOM    173 1HB  CYS A  13       7.968  -5.115  -0.690  1.00  1.51           H  
ATOM    174 2HB  CYS A  13       7.077  -4.297  -1.943  1.00  1.51           H  
ATOM    175  HG  CYS A  13       6.193  -3.793   0.445  1.00  1.51           H  
ATOM    176  N   PHE A  14       8.220  -8.054  -0.795  1.00  1.72           N  
ATOM    177  CA  PHE A  14       8.407  -9.162   0.120  1.00  1.72           C  
ATOM    178  C   PHE A  14       9.514  -9.011   1.173  1.00  1.72           C  
ATOM    179  O   PHE A  14       9.755  -9.961   1.922  1.00  1.72           O  
ATOM    180  CB  PHE A  14       8.604 -10.449  -0.688  1.00  1.72           C  
ATOM    181  CG  PHE A  14       9.787 -10.425  -1.604  1.00  1.72           C  
ATOM    182  CD1 PHE A  14      11.045 -10.814  -1.177  1.00  1.72           C  
ATOM    183  CD2 PHE A  14       9.628 -10.006  -2.919  1.00  1.72           C  
ATOM    184  CE1 PHE A  14      12.124 -10.786  -2.046  1.00  1.72           C  
ATOM    185  CE2 PHE A  14      10.698  -9.978  -3.786  1.00  1.72           C  
ATOM    186  CZ  PHE A  14      11.948 -10.367  -3.352  1.00  1.72           C  
ATOM    187  H   PHE A  14       9.034  -7.625  -1.239  1.00  1.72           H  
ATOM    188  HA  PHE A  14       7.473  -9.278   0.670  1.00  1.72           H  
ATOM    189 1HB  PHE A  14       8.716 -11.292  -0.009  1.00  1.72           H  
ATOM    190 2HB  PHE A  14       7.714 -10.629  -1.293  1.00  1.72           H  
ATOM    191  HD1 PHE A  14      11.180 -11.142  -0.147  1.00  1.72           H  
ATOM    192  HD2 PHE A  14       8.635  -9.694  -3.265  1.00  1.72           H  
ATOM    193  HE1 PHE A  14      13.110 -11.093  -1.701  1.00  1.72           H  
ATOM    194  HE2 PHE A  14      10.552  -9.641  -4.813  1.00  1.72           H  
ATOM    195  HZ  PHE A  14      12.793 -10.343  -4.037  1.00  1.72           H  
ATOM    196  N   THR A  15      10.196  -7.858   1.268  1.00  1.94           N  
ATOM    197  CA  THR A  15      11.236  -7.779   2.294  1.00  1.94           C  
ATOM    198  C   THR A  15      10.687  -8.163   3.670  1.00  1.94           C  
ATOM    199  O   THR A  15       9.673  -7.635   4.121  1.00  1.94           O  
ATOM    200  CB  THR A  15      11.859  -6.364   2.361  1.00  1.94           C  
ATOM    201  OG1 THR A  15      12.472  -6.046   1.111  1.00  1.94           O  
ATOM    202  CG2 THR A  15      12.875  -6.263   3.469  1.00  1.94           C  
ATOM    203  H   THR A  15      10.041  -7.060   0.639  1.00  1.94           H  
ATOM    204  HA  THR A  15      12.025  -8.484   2.035  1.00  1.94           H  
ATOM    205  HB  THR A  15      11.066  -5.636   2.545  1.00  1.94           H  
ATOM    206  HG1 THR A  15      11.775  -5.875   0.448  1.00  1.94           H  
ATOM    207 1HG2 THR A  15      13.285  -5.254   3.491  1.00  1.94           H  
ATOM    208 2HG2 THR A  15      12.386  -6.466   4.403  1.00  1.94           H  
ATOM    209 3HG2 THR A  15      13.676  -6.977   3.303  1.00  1.94           H  
ATOM    210  N   ALA A  16      11.377  -9.102   4.329  1.00  2.12           N  
ATOM    211  CA  ALA A  16      10.972  -9.612   5.638  1.00  2.12           C  
ATOM    212  C   ALA A  16      11.271  -8.654   6.786  1.00  2.12           C  
ATOM    213  O   ALA A  16      10.597  -8.676   7.816  1.00  2.12           O  
ATOM    214  CB  ALA A  16      11.671 -10.930   5.904  1.00  2.12           C  
ATOM    215  H   ALA A  16      12.194  -9.491   3.885  1.00  2.12           H  
ATOM    216  HA  ALA A  16       9.895  -9.776   5.610  1.00  2.12           H  
ATOM    217 1HB  ALA A  16      11.336 -11.329   6.861  1.00  2.12           H  
ATOM    218 2HB  ALA A  16      11.428 -11.635   5.110  1.00  2.12           H  
ATOM    219 3HB  ALA A  16      12.746 -10.771   5.934  1.00  2.12           H  
ATOM    220  N   ALA A  17      12.316  -7.853   6.640  1.00  2.16           N  
ATOM    221  CA  ALA A  17      12.699  -6.935   7.704  1.00  2.16           C  
ATOM    222  C   ALA A  17      11.580  -5.950   7.962  1.00  2.16           C  
ATOM    223  O   ALA A  17      10.946  -5.483   7.018  1.00  2.16           O  
ATOM    224  CB  ALA A  17      13.964  -6.185   7.335  1.00  2.16           C  
ATOM    225  H   ALA A  17      12.838  -7.874   5.779  1.00  2.16           H  
ATOM    226  HA  ALA A  17      12.868  -7.513   8.611  1.00  2.16           H  
ATOM    227 1HB  ALA A  17      14.234  -5.513   8.150  1.00  2.16           H  
ATOM    228 2HB  ALA A  17      14.772  -6.892   7.163  1.00  2.16           H  
ATOM    229 3HB  ALA A  17      13.790  -5.603   6.433  1.00  2.16           H  
ATOM    230  N   ILE A  18      11.366  -5.598   9.236  1.00  2.01           N  
ATOM    231  CA  ILE A  18      10.389  -4.584   9.692  1.00  2.01           C  
ATOM    232  C   ILE A  18       8.906  -4.943   9.481  1.00  2.01           C  
ATOM    233  O   ILE A  18       8.119  -4.960  10.430  1.00  2.01           O  
ATOM    234  CB  ILE A  18      10.669  -3.219   9.024  1.00  2.01           C  
ATOM    235  CG1 ILE A  18      12.038  -2.708   9.464  1.00  2.01           C  
ATOM    236  CG2 ILE A  18       9.583  -2.216   9.409  1.00  2.01           C  
ATOM    237  CD1 ILE A  18      12.513  -1.530   8.665  1.00  2.01           C  
ATOM    238  H   ILE A  18      11.919  -6.059   9.943  1.00  2.01           H  
ATOM    239  HA  ILE A  18      10.537  -4.453  10.763  1.00  2.01           H  
ATOM    240  HB  ILE A  18      10.674  -3.309   7.946  1.00  2.01           H  
ATOM    241 1HG1 ILE A  18      11.988  -2.418  10.512  1.00  2.01           H  
ATOM    242 2HG1 ILE A  18      12.768  -3.508   9.360  1.00  2.01           H  
ATOM    243 1HG2 ILE A  18       9.787  -1.263   8.940  1.00  2.01           H  
ATOM    244 2HG2 ILE A  18       8.611  -2.577   9.074  1.00  2.01           H  
ATOM    245 3HG2 ILE A  18       9.568  -2.092  10.489  1.00  2.01           H  
ATOM    246 1HD1 ILE A  18      13.491  -1.215   9.028  1.00  2.01           H  
ATOM    247 2HD1 ILE A  18      12.587  -1.811   7.613  1.00  2.01           H  
ATOM    248 3HD1 ILE A  18      11.806  -0.714   8.775  1.00  2.01           H  
ATOM    249  N   GLY A  19       8.547  -5.223   8.237  1.00  1.74           N  
ATOM    250  CA  GLY A  19       7.202  -5.545   7.796  1.00  1.74           C  
ATOM    251  C   GLY A  19       6.719  -4.436   6.879  1.00  1.74           C  
ATOM    252  O   GLY A  19       6.847  -3.251   7.192  1.00  1.74           O  
ATOM    253  H   GLY A  19       9.281  -5.199   7.540  1.00  1.74           H  
ATOM    254 1HA  GLY A  19       7.210  -6.495   7.262  1.00  1.74           H  
ATOM    255 2HA  GLY A  19       6.540  -5.646   8.654  1.00  1.74           H  
ATOM    256  N   CYS A  20       6.158  -4.808   5.736  1.00  1.45           N  
ATOM    257  CA  CYS A  20       5.740  -3.800   4.773  1.00  1.45           C  
ATOM    258  C   CYS A  20       4.609  -4.243   3.856  1.00  1.45           C  
ATOM    259  O   CYS A  20       4.247  -5.422   3.825  1.00  1.45           O  
ATOM    260  CB  CYS A  20       6.948  -3.388   3.941  1.00  1.45           C  
ATOM    261  SG  CYS A  20       7.693  -4.713   2.916  1.00  1.45           S  
ATOM    262  H   CYS A  20       6.054  -5.790   5.519  1.00  1.45           H  
ATOM    263  HA  CYS A  20       5.397  -2.922   5.324  1.00  1.45           H  
ATOM    264 1HB  CYS A  20       6.637  -2.593   3.289  1.00  1.45           H  
ATOM    265 2HB  CYS A  20       7.724  -2.980   4.589  1.00  1.45           H  
ATOM    266  HG  CYS A  20       8.441  -3.883   2.175  1.00  1.45           H  
ATOM    267  N   SER A  21       4.071  -3.288   3.094  1.00  1.23           N  
ATOM    268  CA  SER A  21       2.989  -3.569   2.154  1.00  1.23           C  
ATOM    269  C   SER A  21       3.005  -2.629   0.949  1.00  1.23           C  
ATOM    270  O   SER A  21       3.702  -1.615   0.937  1.00  1.23           O  
ATOM    271  CB  SER A  21       1.653  -3.462   2.868  1.00  1.23           C  
ATOM    272  OG  SER A  21       1.401  -2.145   3.262  1.00  1.23           O  
ATOM    273  H   SER A  21       4.417  -2.332   3.198  1.00  1.23           H  
ATOM    274  HA  SER A  21       3.112  -4.588   1.787  1.00  1.23           H  
ATOM    275 1HB  SER A  21       0.860  -3.803   2.204  1.00  1.23           H  
ATOM    276 2HB  SER A  21       1.653  -4.114   3.741  1.00  1.23           H  
ATOM    277  HG  SER A  21       1.435  -1.620   2.455  1.00  1.23           H  
ATOM    278  N   CYS A  22       2.230  -2.961  -0.078  1.00  1.10           N  
ATOM    279  CA  CYS A  22       2.195  -2.118  -1.272  1.00  1.10           C  
ATOM    280  C   CYS A  22       1.037  -1.129  -1.301  1.00  1.10           C  
ATOM    281  O   CYS A  22      -0.058  -1.417  -0.811  1.00  1.10           O  
ATOM    282  CB  CYS A  22       2.064  -2.986  -2.520  1.00  1.10           C  
ATOM    283  SG  CYS A  22       3.442  -4.118  -2.806  1.00  1.10           S  
ATOM    284  H   CYS A  22       1.668  -3.800  -0.037  1.00  1.10           H  
ATOM    285  HA  CYS A  22       3.128  -1.558  -1.328  1.00  1.10           H  
ATOM    286 1HB  CYS A  22       1.150  -3.573  -2.459  1.00  1.10           H  
ATOM    287 2HB  CYS A  22       1.972  -2.332  -3.393  1.00  1.10           H  
ATOM    288  N   LYS A  23       1.281   0.003  -1.954  1.00  1.03           N  
ATOM    289  CA  LYS A  23       0.277   1.014  -2.267  1.00  1.03           C  
ATOM    290  C   LYS A  23       0.633   1.553  -3.644  1.00  1.03           C  
ATOM    291  O   LYS A  23       1.769   1.977  -3.881  1.00  1.03           O  
ATOM    292  CB  LYS A  23       0.246   2.130  -1.225  1.00  1.03           C  
ATOM    293  CG  LYS A  23      -0.826   3.182  -1.430  1.00  1.03           C  
ATOM    294  CD  LYS A  23      -0.805   4.201  -0.294  1.00  1.03           C  
ATOM    295  CE  LYS A  23      -1.865   5.272  -0.493  1.00  1.03           C  
ATOM    296  NZ  LYS A  23      -1.856   6.270   0.608  1.00  1.03           N  
ATOM    297  H   LYS A  23       2.240   0.169  -2.270  1.00  1.03           H  
ATOM    298  HA  LYS A  23      -0.705   0.545  -2.322  1.00  1.03           H  
ATOM    299 1HB  LYS A  23       0.125   1.700  -0.230  1.00  1.03           H  
ATOM    300 2HB  LYS A  23       1.174   2.635  -1.245  1.00  1.03           H  
ATOM    301 1HG  LYS A  23      -0.656   3.698  -2.376  1.00  1.03           H  
ATOM    302 2HG  LYS A  23      -1.804   2.704  -1.465  1.00  1.03           H  
ATOM    303 1HD  LYS A  23      -0.983   3.694   0.653  1.00  1.03           H  
ATOM    304 2HD  LYS A  23       0.178   4.677  -0.253  1.00  1.03           H  
ATOM    305 1HE  LYS A  23      -1.680   5.785  -1.436  1.00  1.03           H  
ATOM    306 2HE  LYS A  23      -2.846   4.800  -0.534  1.00  1.03           H  
ATOM    307 1HZ  LYS A  23      -2.571   6.963   0.440  1.00  1.03           H  
ATOM    308 2HZ  LYS A  23      -2.037   5.804   1.486  1.00  1.03           H  
ATOM    309 3HZ  LYS A  23      -0.953   6.721   0.647  1.00  1.03           H  
ATOM    310  N   SER A  24      -0.324   1.532  -4.564  1.00  1.00           N  
ATOM    311  CA  SER A  24      -0.010   1.907  -5.934  1.00  1.00           C  
ATOM    312  C   SER A  24       1.148   1.021  -6.402  1.00  1.00           C  
ATOM    313  O   SER A  24       1.117  -0.191  -6.201  1.00  1.00           O  
ATOM    314  CB  SER A  24       0.332   3.390  -6.055  1.00  1.00           C  
ATOM    315  OG  SER A  24       0.476   3.757  -7.400  1.00  1.00           O  
ATOM    316  H   SER A  24      -1.252   1.212  -4.323  1.00  1.00           H  
ATOM    317  HA  SER A  24      -0.875   1.701  -6.567  1.00  1.00           H  
ATOM    318 1HB  SER A  24      -0.463   3.980  -5.600  1.00  1.00           H  
ATOM    319 2HB  SER A  24       1.249   3.624  -5.523  1.00  1.00           H  
ATOM    320  HG  SER A  24      -0.372   3.571  -7.816  1.00  1.00           H  
ATOM    321  N   LYS A  25       2.167   1.626  -6.997  1.00  0.99           N  
ATOM    322  CA  LYS A  25       3.321   0.892  -7.523  1.00  0.99           C  
ATOM    323  C   LYS A  25       4.503   0.679  -6.566  1.00  0.99           C  
ATOM    324  O   LYS A  25       5.530   0.143  -7.002  1.00  0.99           O  
ATOM    325  CB  LYS A  25       3.843   1.592  -8.776  1.00  0.99           C  
ATOM    326  CG  LYS A  25       2.888   1.563  -9.961  1.00  0.99           C  
ATOM    327  CD  LYS A  25       3.485   2.272 -11.175  1.00  0.99           C  
ATOM    328  CE  LYS A  25       2.547   2.210 -12.370  1.00  0.99           C  
ATOM    329  NZ  LYS A  25       3.100   2.935 -13.546  1.00  0.99           N  
ATOM    330  H   LYS A  25       2.120   2.633  -7.116  1.00  0.99           H  
ATOM    331  HA  LYS A  25       2.970  -0.098  -7.815  1.00  0.99           H  
ATOM    332 1HB  LYS A  25       4.051   2.636  -8.541  1.00  0.99           H  
ATOM    333 2HB  LYS A  25       4.780   1.138  -9.078  1.00  0.99           H  
ATOM    334 1HG  LYS A  25       2.670   0.526 -10.224  1.00  0.99           H  
ATOM    335 2HG  LYS A  25       1.956   2.055  -9.685  1.00  0.99           H  
ATOM    336 1HD  LYS A  25       3.664   3.319 -10.926  1.00  0.99           H  
ATOM    337 2HD  LYS A  25       4.434   1.817 -11.446  1.00  0.99           H  
ATOM    338 1HE  LYS A  25       2.386   1.168 -12.642  1.00  0.99           H  
ATOM    339 2HE  LYS A  25       1.591   2.657 -12.098  1.00  0.99           H  
ATOM    340 1HZ  LYS A  25       2.451   2.871 -14.318  1.00  0.99           H  
ATOM    341 2HZ  LYS A  25       3.243   3.906 -13.307  1.00  0.99           H  
ATOM    342 3HZ  LYS A  25       3.982   2.522 -13.814  1.00  0.99           H  
ATOM    343  N   VAL A  26       4.421   1.162  -5.317  1.00  1.00           N  
ATOM    344  CA  VAL A  26       5.574   1.074  -4.406  1.00  1.00           C  
ATOM    345  C   VAL A  26       5.289   0.549  -2.983  1.00  1.00           C  
ATOM    346  O   VAL A  26       4.159   0.566  -2.487  1.00  1.00           O  
ATOM    347  CB  VAL A  26       6.228   2.463  -4.270  1.00  1.00           C  
ATOM    348  CG1 VAL A  26       6.718   2.984  -5.627  1.00  1.00           C  
ATOM    349  CG2 VAL A  26       5.244   3.371  -3.654  1.00  1.00           C  
ATOM    350  H   VAL A  26       3.542   1.565  -4.985  1.00  1.00           H  
ATOM    351  HA  VAL A  26       6.299   0.403  -4.854  1.00  1.00           H  
ATOM    352  HB  VAL A  26       7.103   2.380  -3.620  1.00  1.00           H  
ATOM    353 1HG1 VAL A  26       7.189   3.957  -5.491  1.00  1.00           H  
ATOM    354 2HG1 VAL A  26       7.444   2.283  -6.042  1.00  1.00           H  
ATOM    355 3HG1 VAL A  26       5.883   3.090  -6.313  1.00  1.00           H  
ATOM    356 1HG2 VAL A  26       5.679   4.358  -3.506  1.00  1.00           H  
ATOM    357 2HG2 VAL A  26       4.357   3.450  -4.290  1.00  1.00           H  
ATOM    358 3HG2 VAL A  26       4.979   2.938  -2.708  1.00  1.00           H  
ATOM    359  N   CYS A  27       6.358   0.109  -2.319  1.00  1.02           N  
ATOM    360  CA  CYS A  27       6.362  -0.347  -0.929  1.00  1.02           C  
ATOM    361  C   CYS A  27       6.370   0.719   0.170  1.00  1.02           C  
ATOM    362  O   CYS A  27       7.158   1.658   0.105  1.00  1.02           O  
ATOM    363  CB  CYS A  27       7.591  -1.160  -0.713  1.00  1.02           C  
ATOM    364  SG  CYS A  27       7.815  -1.727   0.903  1.00  1.02           S  
ATOM    365  H   CYS A  27       7.266   0.067  -2.793  1.00  1.02           H  
ATOM    366  HA  CYS A  27       5.484  -0.979  -0.790  1.00  1.02           H  
ATOM    367 1HB  CYS A  27       7.599  -2.013  -1.390  1.00  1.02           H  
ATOM    368 2HB  CYS A  27       8.448  -0.544  -0.954  1.00  1.02           H  
ATOM    369  N   TYR A  28       5.523   0.541   1.196  1.00  1.08           N  
ATOM    370  CA  TYR A  28       5.491   1.391   2.400  1.00  1.08           C  
ATOM    371  C   TYR A  28       5.570   0.614   3.729  1.00  1.08           C  
ATOM    372  O   TYR A  28       5.126  -0.535   3.840  1.00  1.08           O  
ATOM    373  CB  TYR A  28       4.235   2.269   2.454  1.00  1.08           C  
ATOM    374  CG  TYR A  28       4.128   3.317   1.384  1.00  1.08           C  
ATOM    375  CD1 TYR A  28       3.591   3.026   0.155  1.00  1.08           C  
ATOM    376  CD2 TYR A  28       4.558   4.597   1.658  1.00  1.08           C  
ATOM    377  CE1 TYR A  28       3.487   4.024  -0.791  1.00  1.08           C  
ATOM    378  CE2 TYR A  28       4.462   5.584   0.719  1.00  1.08           C  
ATOM    379  CZ  TYR A  28       3.928   5.301  -0.507  1.00  1.08           C  
ATOM    380  OH  TYR A  28       3.821   6.286  -1.460  1.00  1.08           O  
ATOM    381  H   TYR A  28       4.883  -0.245   1.143  1.00  1.08           H  
ATOM    382  HA  TYR A  28       6.361   2.041   2.366  1.00  1.08           H  
ATOM    383 1HB  TYR A  28       3.353   1.631   2.391  1.00  1.08           H  
ATOM    384 2HB  TYR A  28       4.201   2.776   3.423  1.00  1.08           H  
ATOM    385  HD1 TYR A  28       3.246   2.014  -0.073  1.00  1.08           H  
ATOM    386  HD2 TYR A  28       4.969   4.823   2.625  1.00  1.08           H  
ATOM    387  HE1 TYR A  28       3.059   3.802  -1.768  1.00  1.08           H  
ATOM    388  HE2 TYR A  28       4.806   6.590   0.952  1.00  1.08           H  
ATOM    389  HH  TYR A  28       3.347   5.944  -2.223  1.00  1.08           H  
ATOM    390  N   LYS A  29       6.103   1.280   4.759  1.00  1.18           N  
ATOM    391  CA  LYS A  29       6.171   0.768   6.130  1.00  1.18           C  
ATOM    392  C   LYS A  29       5.157   1.501   6.995  1.00  1.18           C  
ATOM    393  O   LYS A  29       5.007   2.724   6.881  1.00  1.18           O  
ATOM    394  CB  LYS A  29       7.566   1.002   6.723  1.00  1.18           C  
ATOM    395  CG  LYS A  29       8.679   0.282   6.006  1.00  1.18           C  
ATOM    396  CD  LYS A  29      10.038   0.718   6.528  1.00  1.18           C  
ATOM    397  CE  LYS A  29      10.382   2.129   6.035  1.00  1.18           C  
ATOM    398  NZ  LYS A  29      11.723   2.586   6.522  1.00  1.18           N  
ATOM    399  H   LYS A  29       6.491   2.194   4.579  1.00  1.18           H  
ATOM    400  HA  LYS A  29       5.934  -0.298   6.138  1.00  1.18           H  
ATOM    401 1HB  LYS A  29       7.791   2.070   6.700  1.00  1.18           H  
ATOM    402 2HB  LYS A  29       7.574   0.683   7.766  1.00  1.18           H  
ATOM    403 1HG  LYS A  29       8.563  -0.801   6.129  1.00  1.18           H  
ATOM    404 2HG  LYS A  29       8.607   0.526   4.960  1.00  1.18           H  
ATOM    405 1HD  LYS A  29      10.026   0.721   7.614  1.00  1.18           H  
ATOM    406 2HD  LYS A  29      10.801   0.021   6.186  1.00  1.18           H  
ATOM    407 1HE  LYS A  29      10.382   2.131   4.947  1.00  1.18           H  
ATOM    408 2HE  LYS A  29       9.620   2.827   6.384  1.00  1.18           H  
ATOM    409 1HZ  LYS A  29      11.903   3.516   6.167  1.00  1.18           H  
ATOM    410 2HZ  LYS A  29      11.729   2.603   7.530  1.00  1.18           H  
ATOM    411 3HZ  LYS A  29      12.438   1.957   6.193  1.00  1.18           H  
ATOM    412  N   ASN A  30       4.499   0.773   7.885  1.00  1.30           N  
ATOM    413  CA  ASN A  30       3.525   1.357   8.801  1.00  1.30           C  
ATOM    414  C   ASN A  30       3.178   0.346   9.887  1.00  1.30           C  
ATOM    415  O   ASN A  30       3.762   0.383  10.969  1.00  1.30           O  
ATOM    416  OXT ASN A  30       2.632  -0.700   9.535  1.00  1.30           O  
ATOM    417  CB  ASN A  30       2.270   1.803   8.053  1.00  1.30           C  
ATOM    418  CG  ASN A  30       1.317   2.613   8.909  1.00  1.30           C  
ATOM    419  OD1 ASN A  30       0.721   2.099   9.864  1.00  1.30           O  
ATOM    420  ND2 ASN A  30       1.157   3.871   8.579  1.00  1.30           N  
ATOM    421  H   ASN A  30       4.671  -0.223   7.926  1.00  1.30           H  
ATOM    422  HA  ASN A  30       3.975   2.224   9.289  1.00  1.30           H  
ATOM    423 1HB  ASN A  30       2.538   2.400   7.187  1.00  1.30           H  
ATOM    424 2HB  ASN A  30       1.743   0.925   7.685  1.00  1.30           H  
ATOM    425 1HD2 ASN A  30       0.539   4.452   9.106  1.00  1.30           H  
ATOM    426 2HD2 ASN A  30       1.653   4.256   7.797  1.00  1.30           H  
TER     427
ENDMDL

REMARK ID 128518 MODEL 3 2021-09-18_00000195_2_11
PFRMAT TS
TARGET 2021-09-18_00000195_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.059  -0.449  -0.549  1.00  1.56           N  
ATOM      2  CA  GLY A   1       1.341  -0.299  -0.156  1.00  1.56           C  
ATOM      3  C   GLY A   1       1.807   1.144  -0.272  1.00  1.56           C  
ATOM      4  O   GLY A   1       1.087   2.070   0.112  1.00  1.56           O  
ATOM      5  H   GLY A   1      -0.768  -0.077   0.069  1.00  1.56           H  
ATOM      6 1HA  GLY A   1       1.478  -0.647   0.868  1.00  1.56           H  
ATOM      7 2HA  GLY A   1       1.961  -0.920  -0.792  1.00  1.56           H  
ATOM      8  N   PHE A   2       3.006   1.336  -0.818  1.00  1.40           N  
ATOM      9  CA  PHE A   2       3.557   2.681  -0.949  1.00  1.40           C  
ATOM     10  C   PHE A   2       3.893   2.994  -2.402  1.00  1.40           C  
ATOM     11  O   PHE A   2       4.300   2.103  -3.142  1.00  1.40           O  
ATOM     12  CB  PHE A   2       4.805   2.798  -0.069  1.00  1.40           C  
ATOM     13  CG  PHE A   2       4.496   2.639   1.381  1.00  1.40           C  
ATOM     14  CD1 PHE A   2       4.454   1.377   1.960  1.00  1.40           C  
ATOM     15  CD2 PHE A   2       4.231   3.743   2.169  1.00  1.40           C  
ATOM     16  CE1 PHE A   2       4.155   1.229   3.299  1.00  1.40           C  
ATOM     17  CE2 PHE A   2       3.931   3.598   3.508  1.00  1.40           C  
ATOM     18  CZ  PHE A   2       3.893   2.338   4.074  1.00  1.40           C  
ATOM     19  H   PHE A   2       3.543   0.523  -1.127  1.00  1.40           H  
ATOM     20  HA  PHE A   2       2.806   3.377  -0.583  1.00  1.40           H  
ATOM     21 1HB  PHE A   2       5.522   2.026  -0.353  1.00  1.40           H  
ATOM     22 2HB  PHE A   2       5.287   3.761  -0.220  1.00  1.40           H  
ATOM     23  HD1 PHE A   2       4.659   0.499   1.343  1.00  1.40           H  
ATOM     24  HD2 PHE A   2       4.256   4.737   1.720  1.00  1.40           H  
ATOM     25  HE1 PHE A   2       4.122   0.235   3.746  1.00  1.40           H  
ATOM     26  HE2 PHE A   2       3.722   4.477   4.117  1.00  1.40           H  
ATOM     27  HZ  PHE A   2       3.656   2.223   5.131  1.00  1.40           H  
ATOM     28  N   PRO A   3       3.745   4.238  -2.866  1.00  1.26           N  
ATOM     29  CA  PRO A   3       4.064   4.641  -4.220  1.00  1.26           C  
ATOM     30  C   PRO A   3       5.562   4.551  -4.437  1.00  1.26           C  
ATOM     31  O   PRO A   3       6.332   4.807  -3.511  1.00  1.26           O  
ATOM     32  CB  PRO A   3       3.547   6.083  -4.269  1.00  1.26           C  
ATOM     33  CG  PRO A   3       3.550   6.556  -2.829  1.00  1.26           C  
ATOM     34  CD  PRO A   3       3.228   5.318  -2.009  1.00  1.26           C  
ATOM     35  HA  PRO A   3       3.523   4.004  -4.929  1.00  1.26           H  
ATOM     36 1HB  PRO A   3       4.199   6.686  -4.918  1.00  1.26           H  
ATOM     37 2HB  PRO A   3       2.545   6.101  -4.723  1.00  1.26           H  
ATOM     38 1HG  PRO A   3       4.532   6.988  -2.580  1.00  1.26           H  
ATOM     39 2HG  PRO A   3       2.808   7.356  -2.694  1.00  1.26           H  
ATOM     40 1HD  PRO A   3       3.767   5.377  -1.055  1.00  1.26           H  
ATOM     41 2HD  PRO A   3       2.140   5.214  -1.872  1.00  1.26           H  
ATOM     42  N   CYS A   4       5.985   4.268  -5.668  1.00  1.14           N  
ATOM     43  CA  CYS A   4       7.422   4.228  -5.945  1.00  1.14           C  
ATOM     44  C   CYS A   4       7.885   5.486  -6.682  1.00  1.14           C  
ATOM     45  O   CYS A   4       9.082   5.687  -6.889  1.00  1.14           O  
ATOM     46  CB  CYS A   4       7.806   2.997  -6.775  1.00  1.14           C  
ATOM     47  SG  CYS A   4       7.437   3.099  -8.556  1.00  1.14           S  
ATOM     48  H   CYS A   4       5.306   4.026  -6.384  1.00  1.14           H  
ATOM     49  HA  CYS A   4       7.954   4.173  -4.996  1.00  1.14           H  
ATOM     50 1HB  CYS A   4       8.871   2.823  -6.670  1.00  1.14           H  
ATOM     51 2HB  CYS A   4       7.291   2.127  -6.380  1.00  1.14           H  
ATOM     52  N   GLY A   5       6.931   6.326  -7.094  1.00  1.05           N  
ATOM     53  CA  GLY A   5       7.196   7.572  -7.823  1.00  1.05           C  
ATOM     54  C   GLY A   5       7.103   7.494  -9.359  1.00  1.05           C  
ATOM     55  O   GLY A   5       7.047   8.527 -10.026  1.00  1.05           O  
ATOM     56  H   GLY A   5       5.978   6.077  -6.888  1.00  1.05           H  
ATOM     57 1HA  GLY A   5       6.501   8.330  -7.468  1.00  1.05           H  
ATOM     58 2HA  GLY A   5       8.191   7.927  -7.550  1.00  1.05           H  
ATOM     59  N   GLU A   6       7.065   6.296  -9.919  1.00  1.01           N  
ATOM     60  CA  GLU A   6       6.962   6.118 -11.367  1.00  1.01           C  
ATOM     61  C   GLU A   6       5.475   6.059 -11.771  1.00  1.01           C  
ATOM     62  O   GLU A   6       4.690   5.295 -11.203  1.00  1.01           O  
ATOM     63  CB  GLU A   6       7.716   4.837 -11.789  1.00  1.01           C  
ATOM     64  CG  GLU A   6       7.813   4.562 -13.286  1.00  1.01           C  
ATOM     65  CD  GLU A   6       8.517   3.234 -13.614  1.00  1.01           C  
ATOM     66  OE1 GLU A   6       8.844   2.489 -12.714  1.00  1.01           O  
ATOM     67  OE2 GLU A   6       8.711   2.942 -14.757  1.00  1.01           O  
ATOM     68  H   GLU A   6       7.113   5.477  -9.322  1.00  1.01           H  
ATOM     69  HA  GLU A   6       7.419   6.973 -11.862  1.00  1.01           H  
ATOM     70 1HB  GLU A   6       8.724   4.850 -11.371  1.00  1.01           H  
ATOM     71 2HB  GLU A   6       7.206   3.977 -11.370  1.00  1.01           H  
ATOM     72 1HG  GLU A   6       6.802   4.531 -13.702  1.00  1.01           H  
ATOM     73 2HG  GLU A   6       8.346   5.383 -13.765  1.00  1.01           H  
ATOM     74  N   SER A   7       5.060   6.893 -12.720  1.00  0.99           N  
ATOM     75  CA  SER A   7       3.655   6.849 -13.124  1.00  0.99           C  
ATOM     76  C   SER A   7       3.420   5.691 -14.091  1.00  0.99           C  
ATOM     77  O   SER A   7       4.354   5.247 -14.757  1.00  0.99           O  
ATOM     78  CB  SER A   7       3.247   8.171 -13.752  1.00  0.99           C  
ATOM     79  OG  SER A   7       3.892   8.380 -14.986  1.00  0.99           O  
ATOM     80  H   SER A   7       5.709   7.532 -13.161  1.00  0.99           H  
ATOM     81  HA  SER A   7       3.037   6.684 -12.239  1.00  0.99           H  
ATOM     82 1HB  SER A   7       2.172   8.183 -13.877  1.00  0.99           H  
ATOM     83 2HB  SER A   7       3.498   8.983 -13.069  1.00  0.99           H  
ATOM     84  HG  SER A   7       3.600   9.243 -15.296  1.00  0.99           H  
ATOM     85  N   CYS A   8       2.167   5.270 -14.241  1.00  0.99           N  
ATOM     86  CA  CYS A   8       1.811   4.219 -15.192  1.00  0.99           C  
ATOM     87  C   CYS A   8       0.787   4.741 -16.196  1.00  0.99           C  
ATOM     88  O   CYS A   8      -0.192   4.062 -16.511  1.00  0.99           O  
ATOM     89  CB  CYS A   8       1.224   3.002 -14.471  1.00  0.99           C  
ATOM     90  SG  CYS A   8       2.327   2.254 -13.214  1.00  0.99           S  
ATOM     91  H   CYS A   8       1.437   5.673 -13.667  1.00  0.99           H  
ATOM     92  HA  CYS A   8       2.709   3.913 -15.729  1.00  0.99           H  
ATOM     93 1HB  CYS A   8       0.296   3.282 -13.980  1.00  0.99           H  
ATOM     94 2HB  CYS A   8       0.985   2.235 -15.206  1.00  0.99           H  
ATOM     95  N   VAL A   9       0.982   5.966 -16.672  1.00  0.99           N  
ATOM     96  CA  VAL A   9      -0.039   6.604 -17.506  1.00  0.99           C  
ATOM     97  C   VAL A   9      -0.271   5.952 -18.866  1.00  0.99           C  
ATOM     98  O   VAL A   9      -1.424   5.678 -19.238  1.00  0.99           O  
ATOM     99  CB  VAL A   9       0.296   8.084 -17.725  1.00  0.99           C  
ATOM    100  CG1 VAL A   9      -0.689   8.694 -18.691  1.00  0.99           C  
ATOM    101  CG2 VAL A   9       0.274   8.788 -16.406  1.00  0.99           C  
ATOM    102  H   VAL A   9       1.824   6.465 -16.412  1.00  0.99           H  
ATOM    103  HA  VAL A   9      -0.956   6.576 -16.959  1.00  0.99           H  
ATOM    104  HB  VAL A   9       1.288   8.168 -18.172  1.00  0.99           H  
ATOM    105 1HG1 VAL A   9      -0.441   9.741 -18.859  1.00  0.99           H  
ATOM    106 2HG1 VAL A   9      -0.655   8.161 -19.624  1.00  0.99           H  
ATOM    107 3HG1 VAL A   9      -1.691   8.623 -18.276  1.00  0.99           H  
ATOM    108 1HG2 VAL A   9       0.521   9.839 -16.548  1.00  0.99           H  
ATOM    109 2HG2 VAL A   9      -0.720   8.702 -15.965  1.00  0.99           H  
ATOM    110 3HG2 VAL A   9       0.997   8.326 -15.761  1.00  0.99           H  
ATOM    111  N   TYR A  10       0.819   5.679 -19.587  1.00  1.00           N  
ATOM    112  CA  TYR A  10       0.739   5.072 -20.917  1.00  1.00           C  
ATOM    113  C   TYR A  10       1.411   3.705 -20.955  1.00  1.00           C  
ATOM    114  O   TYR A  10       1.140   2.884 -21.833  1.00  1.00           O  
ATOM    115  CB  TYR A  10       1.414   5.976 -21.948  1.00  1.00           C  
ATOM    116  CG  TYR A  10       0.848   7.363 -22.019  1.00  1.00           C  
ATOM    117  CD1 TYR A  10       1.585   8.425 -21.516  1.00  1.00           C  
ATOM    118  CD2 TYR A  10      -0.403   7.583 -22.573  1.00  1.00           C  
ATOM    119  CE1 TYR A  10       1.077   9.705 -21.567  1.00  1.00           C  
ATOM    120  CE2 TYR A  10      -0.915   8.865 -22.624  1.00  1.00           C  
ATOM    121  CZ  TYR A  10      -0.179   9.924 -22.124  1.00  1.00           C  
ATOM    122  OH  TYR A  10      -0.689  11.201 -22.171  1.00  1.00           O  
ATOM    123  H   TYR A  10       1.718   5.924 -19.203  1.00  1.00           H  
ATOM    124  HA  TYR A  10      -0.309   4.940 -21.180  1.00  1.00           H  
ATOM    125 1HB  TYR A  10       2.477   6.055 -21.715  1.00  1.00           H  
ATOM    126 2HB  TYR A  10       1.331   5.522 -22.935  1.00  1.00           H  
ATOM    127  HD1 TYR A  10       2.567   8.245 -21.078  1.00  1.00           H  
ATOM    128  HD2 TYR A  10      -0.982   6.746 -22.964  1.00  1.00           H  
ATOM    129  HE1 TYR A  10       1.656  10.537 -21.170  1.00  1.00           H  
ATOM    130  HE2 TYR A  10      -1.899   9.041 -23.057  1.00  1.00           H  
ATOM    131  HH  TYR A  10      -1.557  11.184 -22.582  1.00  1.00           H  
ATOM    132  N   ILE A  11       2.334   3.502 -20.035  1.00  1.05           N  
ATOM    133  CA  ILE A  11       3.174   2.321 -19.985  1.00  1.05           C  
ATOM    134  C   ILE A  11       3.117   1.709 -18.596  1.00  1.05           C  
ATOM    135  O   ILE A  11       2.800   2.415 -17.644  1.00  1.05           O  
ATOM    136  CB  ILE A  11       4.631   2.721 -20.281  1.00  1.05           C  
ATOM    137  CG1 ILE A  11       5.065   3.724 -19.195  1.00  1.05           C  
ATOM    138  CG2 ILE A  11       4.768   3.295 -21.678  1.00  1.05           C  
ATOM    139  CD1 ILE A  11       6.515   4.063 -19.199  1.00  1.05           C  
ATOM    140  H   ILE A  11       2.470   4.209 -19.333  1.00  1.05           H  
ATOM    141  HA  ILE A  11       2.813   1.616 -20.729  1.00  1.05           H  
ATOM    142  HB  ILE A  11       5.279   1.856 -20.183  1.00  1.05           H  
ATOM    143 1HG1 ILE A  11       4.502   4.644 -19.333  1.00  1.05           H  
ATOM    144 2HG1 ILE A  11       4.819   3.308 -18.212  1.00  1.05           H  
ATOM    145 1HG2 ILE A  11       5.805   3.571 -21.858  1.00  1.05           H  
ATOM    146 2HG2 ILE A  11       4.457   2.546 -22.407  1.00  1.05           H  
ATOM    147 3HG2 ILE A  11       4.141   4.175 -21.782  1.00  1.05           H  
ATOM    148 1HD1 ILE A  11       6.720   4.777 -18.400  1.00  1.05           H  
ATOM    149 2HD1 ILE A  11       7.084   3.168 -19.025  1.00  1.05           H  
ATOM    150 3HD1 ILE A  11       6.791   4.498 -20.155  1.00  1.05           H  
ATOM    151  N   PRO A  12       3.392   0.409 -18.443  1.00  1.13           N  
ATOM    152  CA  PRO A  12       3.542  -0.257 -17.171  1.00  1.13           C  
ATOM    153  C   PRO A  12       4.829   0.243 -16.554  1.00  1.13           C  
ATOM    154  O   PRO A  12       5.737   0.636 -17.281  1.00  1.13           O  
ATOM    155  CB  PRO A  12       3.598  -1.737 -17.563  1.00  1.13           C  
ATOM    156  CG  PRO A  12       4.113  -1.740 -18.984  1.00  1.13           C  
ATOM    157  CD  PRO A  12       3.538  -0.484 -19.617  1.00  1.13           C  
ATOM    158  HA  PRO A  12       2.679  -0.032 -16.527  1.00  1.13           H  
ATOM    159 1HB  PRO A  12       4.273  -2.269 -16.867  1.00  1.13           H  
ATOM    160 2HB  PRO A  12       2.605  -2.193 -17.458  1.00  1.13           H  
ATOM    161 1HG  PRO A  12       5.207  -1.740 -18.973  1.00  1.13           H  
ATOM    162 2HG  PRO A  12       3.802  -2.660 -19.501  1.00  1.13           H  
ATOM    163 1HD  PRO A  12       4.259  -0.112 -20.341  1.00  1.13           H  
ATOM    164 2HD  PRO A  12       2.556  -0.691 -20.071  1.00  1.13           H  
ATOM    165  N   CYS A  13       4.931   0.202 -15.242  1.00  1.28           N  
ATOM    166  CA  CYS A  13       6.169   0.608 -14.602  1.00  1.28           C  
ATOM    167  C   CYS A  13       7.286  -0.366 -14.920  1.00  1.28           C  
ATOM    168  O   CYS A  13       7.046  -1.573 -15.015  1.00  1.28           O  
ATOM    169  CB  CYS A  13       5.983   0.690 -13.085  1.00  1.28           C  
ATOM    170  SG  CYS A  13       5.701  -0.880 -12.217  1.00  1.28           S  
ATOM    171  H   CYS A  13       4.151  -0.108 -14.680  1.00  1.28           H  
ATOM    172  HA  CYS A  13       6.446   1.594 -14.976  1.00  1.28           H  
ATOM    173 1HB  CYS A  13       6.859   1.138 -12.644  1.00  1.28           H  
ATOM    174 2HB  CYS A  13       5.154   1.349 -12.861  1.00  1.28           H  
ATOM    175  HG  CYS A  13       5.957  -0.409 -10.992  1.00  1.28           H  
ATOM    176  N   PHE A  14       8.516   0.145 -15.003  1.00  1.49           N  
ATOM    177  CA  PHE A  14       9.658  -0.714 -15.247  1.00  1.49           C  
ATOM    178  C   PHE A  14      10.632  -0.824 -14.068  1.00  1.49           C  
ATOM    179  O   PHE A  14      11.489  -1.714 -14.072  1.00  1.49           O  
ATOM    180  CB  PHE A  14      10.382  -0.278 -16.521  1.00  1.49           C  
ATOM    181  CG  PHE A  14       9.484  -0.375 -17.754  1.00  1.49           C  
ATOM    182  CD1 PHE A  14       9.112   0.752 -18.484  1.00  1.49           C  
ATOM    183  CD2 PHE A  14       8.982  -1.603 -18.154  1.00  1.49           C  
ATOM    184  CE1 PHE A  14       8.278   0.632 -19.591  1.00  1.49           C  
ATOM    185  CE2 PHE A  14       8.149  -1.713 -19.248  1.00  1.49           C  
ATOM    186  CZ  PHE A  14       7.798  -0.593 -19.966  1.00  1.49           C  
ATOM    187  H   PHE A  14       8.651   1.155 -14.928  1.00  1.49           H  
ATOM    188  HA  PHE A  14       9.277  -1.719 -15.436  1.00  1.49           H  
ATOM    189 1HB  PHE A  14      10.715   0.756 -16.416  1.00  1.49           H  
ATOM    190 2HB  PHE A  14      11.262  -0.900 -16.681  1.00  1.49           H  
ATOM    191  HD1 PHE A  14       9.485   1.732 -18.183  1.00  1.49           H  
ATOM    192  HD2 PHE A  14       9.252  -2.493 -17.585  1.00  1.49           H  
ATOM    193  HE1 PHE A  14       8.000   1.509 -20.163  1.00  1.49           H  
ATOM    194  HE2 PHE A  14       7.765  -2.689 -19.542  1.00  1.49           H  
ATOM    195  HZ  PHE A  14       7.143  -0.680 -20.830  1.00  1.49           H  
ATOM    196  N   THR A  15      10.513   0.023 -13.029  1.00  1.76           N  
ATOM    197  CA  THR A  15      11.462  -0.089 -11.904  1.00  1.76           C  
ATOM    198  C   THR A  15      11.047  -1.250 -10.987  1.00  1.76           C  
ATOM    199  O   THR A  15      10.587  -1.057  -9.865  1.00  1.76           O  
ATOM    200  CB  THR A  15      11.587   1.210 -11.073  1.00  1.76           C  
ATOM    201  OG1 THR A  15      10.311   1.611 -10.572  1.00  1.76           O  
ATOM    202  CG2 THR A  15      12.157   2.337 -11.929  1.00  1.76           C  
ATOM    203  H   THR A  15       9.804   0.770 -13.016  1.00  1.76           H  
ATOM    204  HA  THR A  15      12.447  -0.313 -12.308  1.00  1.76           H  
ATOM    205  HB  THR A  15      12.252   1.029 -10.233  1.00  1.76           H  
ATOM    206  HG1 THR A  15       9.753   1.936 -11.309  1.00  1.76           H  
ATOM    207 1HG2 THR A  15      12.248   3.238 -11.328  1.00  1.76           H  
ATOM    208 2HG2 THR A  15      13.139   2.047 -12.304  1.00  1.76           H  
ATOM    209 3HG2 THR A  15      11.488   2.524 -12.770  1.00  1.76           H  
ATOM    210  N   ALA A  16      11.233  -2.463 -11.504  1.00  2.03           N  
ATOM    211  CA  ALA A  16      10.802  -3.727 -10.905  1.00  2.03           C  
ATOM    212  C   ALA A  16      11.737  -4.257  -9.824  1.00  2.03           C  
ATOM    213  O   ALA A  16      11.506  -5.337  -9.280  1.00  2.03           O  
ATOM    214  CB  ALA A  16      10.661  -4.775 -11.994  1.00  2.03           C  
ATOM    215  H   ALA A  16      11.643  -2.482 -12.433  1.00  2.03           H  
ATOM    216  HA  ALA A  16       9.828  -3.559 -10.447  1.00  2.03           H  
ATOM    217 1HB  ALA A  16      10.293  -5.703 -11.559  1.00  2.03           H  
ATOM    218 2HB  ALA A  16       9.956  -4.419 -12.748  1.00  2.03           H  
ATOM    219 3HB  ALA A  16      11.631  -4.947 -12.457  1.00  2.03           H  
ATOM    220  N   ALA A  17      12.814  -3.537  -9.527  1.00  2.21           N  
ATOM    221  CA  ALA A  17      13.737  -3.989  -8.491  1.00  2.21           C  
ATOM    222  C   ALA A  17      12.948  -4.133  -7.205  1.00  2.21           C  
ATOM    223  O   ALA A  17      12.026  -3.356  -6.967  1.00  2.21           O  
ATOM    224  CB  ALA A  17      14.877  -3.005  -8.305  1.00  2.21           C  
ATOM    225  H   ALA A  17      12.969  -2.662 -10.004  1.00  2.21           H  
ATOM    226  HA  ALA A  17      14.130  -4.964  -8.771  1.00  2.21           H  
ATOM    227 1HB  ALA A  17      15.543  -3.368  -7.520  1.00  2.21           H  
ATOM    228 2HB  ALA A  17      15.434  -2.910  -9.237  1.00  2.21           H  
ATOM    229 3HB  ALA A  17      14.477  -2.036  -8.019  1.00  2.21           H  
ATOM    230  N   ILE A  18      13.269  -5.152  -6.390  1.00  2.20           N  
ATOM    231  CA  ILE A  18      12.597  -5.445  -5.100  1.00  2.20           C  
ATOM    232  C   ILE A  18      11.209  -6.087  -5.295  1.00  2.20           C  
ATOM    233  O   ILE A  18      10.907  -7.133  -4.717  1.00  2.20           O  
ATOM    234  CB  ILE A  18      12.475  -4.189  -4.202  1.00  2.20           C  
ATOM    235  CG1 ILE A  18      13.874  -3.702  -3.814  1.00  2.20           C  
ATOM    236  CG2 ILE A  18      11.662  -4.524  -2.965  1.00  2.20           C  
ATOM    237  CD1 ILE A  18      13.867  -2.341  -3.185  1.00  2.20           C  
ATOM    238  H   ILE A  18      14.021  -5.761  -6.674  1.00  2.20           H  
ATOM    239  HA  ILE A  18      13.213  -6.161  -4.558  1.00  2.20           H  
ATOM    240  HB  ILE A  18      11.963  -3.387  -4.695  1.00  2.20           H  
ATOM    241 1HG1 ILE A  18      14.309  -4.405  -3.107  1.00  2.20           H  
ATOM    242 2HG1 ILE A  18      14.501  -3.664  -4.701  1.00  2.20           H  
ATOM    243 1HG2 ILE A  18      11.578  -3.643  -2.337  1.00  2.20           H  
ATOM    244 2HG2 ILE A  18      10.664  -4.851  -3.267  1.00  2.20           H  
ATOM    245 3HG2 ILE A  18      12.154  -5.323  -2.413  1.00  2.20           H  
ATOM    246 1HD1 ILE A  18      14.886  -2.052  -2.929  1.00  2.20           H  
ATOM    247 2HD1 ILE A  18      13.450  -1.622  -3.887  1.00  2.20           H  
ATOM    248 3HD1 ILE A  18      13.258  -2.359  -2.280  1.00  2.20           H  
ATOM    249  N   GLY A  19      10.397  -5.452  -6.125  1.00  2.03           N  
ATOM    250  CA  GLY A  19       9.057  -5.874  -6.487  1.00  2.03           C  
ATOM    251  C   GLY A  19       8.162  -4.653  -6.532  1.00  2.03           C  
ATOM    252  O   GLY A  19       8.055  -3.912  -5.554  1.00  2.03           O  
ATOM    253  H   GLY A  19      10.757  -4.594  -6.532  1.00  2.03           H  
ATOM    254 1HA  GLY A  19       9.079  -6.356  -7.465  1.00  2.03           H  
ATOM    255 2HA  GLY A  19       8.682  -6.594  -5.764  1.00  2.03           H  
ATOM    256  N   CYS A  20       7.499  -4.467  -7.673  1.00  1.77           N  
ATOM    257  CA  CYS A  20       6.659  -3.296  -7.908  1.00  1.77           C  
ATOM    258  C   CYS A  20       5.650  -3.557  -9.018  1.00  1.77           C  
ATOM    259  O   CYS A  20       5.964  -4.228 -10.006  1.00  1.77           O  
ATOM    260  CB  CYS A  20       7.513  -2.083  -8.290  1.00  1.77           C  
ATOM    261  SG  CYS A  20       6.596  -0.573  -8.413  1.00  1.77           S  
ATOM    262  H   CYS A  20       7.617  -5.137  -8.417  1.00  1.77           H  
ATOM    263  HA  CYS A  20       6.117  -3.070  -6.991  1.00  1.77           H  
ATOM    264 1HB  CYS A  20       8.299  -1.942  -7.554  1.00  1.77           H  
ATOM    265 2HB  CYS A  20       8.002  -2.259  -9.249  1.00  1.77           H  
ATOM    266  HG  CYS A  20       5.767  -0.840  -7.379  1.00  1.77           H  
ATOM    267  N   SER A  21       4.440  -3.033  -8.849  1.00  1.50           N  
ATOM    268  CA  SER A  21       3.393  -3.193  -9.857  1.00  1.50           C  
ATOM    269  C   SER A  21       2.483  -1.976  -9.919  1.00  1.50           C  
ATOM    270  O   SER A  21       2.460  -1.164  -9.000  1.00  1.50           O  
ATOM    271  CB  SER A  21       2.566  -4.426  -9.550  1.00  1.50           C  
ATOM    272  OG  SER A  21       1.859  -4.267  -8.356  1.00  1.50           O  
ATOM    273  H   SER A  21       4.263  -2.497  -7.998  1.00  1.50           H  
ATOM    274  HA  SER A  21       3.866  -3.312 -10.834  1.00  1.50           H  
ATOM    275 1HB  SER A  21       1.865  -4.602 -10.366  1.00  1.50           H  
ATOM    276 2HB  SER A  21       3.218  -5.296  -9.483  1.00  1.50           H  
ATOM    277  HG  SER A  21       1.334  -3.468  -8.468  1.00  1.50           H  
ATOM    278  N   CYS A  22       1.718  -1.843 -10.994  1.00  1.28           N  
ATOM    279  CA  CYS A  22       0.825  -0.694 -11.114  1.00  1.28           C  
ATOM    280  C   CYS A  22      -0.567  -0.924 -10.558  1.00  1.28           C  
ATOM    281  O   CYS A  22      -1.120  -2.021 -10.675  1.00  1.28           O  
ATOM    282  CB  CYS A  22       0.647  -0.312 -12.583  1.00  1.28           C  
ATOM    283  SG  CYS A  22       2.161   0.216 -13.441  1.00  1.28           S  
ATOM    284  H   CYS A  22       1.758  -2.533 -11.730  1.00  1.28           H  
ATOM    285  HA  CYS A  22       1.258   0.144 -10.581  1.00  1.28           H  
ATOM    286 1HB  CYS A  22       0.228  -1.156 -13.127  1.00  1.28           H  
ATOM    287 2HB  CYS A  22      -0.082   0.506 -12.647  1.00  1.28           H  
ATOM    288  N   LYS A  23      -1.149   0.150 -10.037  1.00  1.12           N  
ATOM    289  CA  LYS A  23      -2.552   0.193  -9.650  1.00  1.12           C  
ATOM    290  C   LYS A  23      -3.110   1.402 -10.386  1.00  1.12           C  
ATOM    291  O   LYS A  23      -2.548   2.503 -10.305  1.00  1.12           O  
ATOM    292  CB  LYS A  23      -2.752   0.359  -8.144  1.00  1.12           C  
ATOM    293  CG  LYS A  23      -2.181  -0.754  -7.277  1.00  1.12           C  
ATOM    294  CD  LYS A  23      -2.529  -0.513  -5.814  1.00  1.12           C  
ATOM    295  CE  LYS A  23      -1.905  -1.551  -4.902  1.00  1.12           C  
ATOM    296  NZ  LYS A  23      -2.313  -1.347  -3.489  1.00  1.12           N  
ATOM    297  H   LYS A  23      -0.586   0.995  -9.921  1.00  1.12           H  
ATOM    298  HA  LYS A  23      -3.066  -0.701 -10.001  1.00  1.12           H  
ATOM    299 1HB  LYS A  23      -2.315   1.287  -7.832  1.00  1.12           H  
ATOM    300 2HB  LYS A  23      -3.818   0.424  -7.934  1.00  1.12           H  
ATOM    301 1HG  LYS A  23      -2.588  -1.713  -7.597  1.00  1.12           H  
ATOM    302 2HG  LYS A  23      -1.096  -0.784  -7.387  1.00  1.12           H  
ATOM    303 1HD  LYS A  23      -2.178   0.474  -5.513  1.00  1.12           H  
ATOM    304 2HD  LYS A  23      -3.611  -0.543  -5.692  1.00  1.12           H  
ATOM    305 1HE  LYS A  23      -2.204  -2.548  -5.221  1.00  1.12           H  
ATOM    306 2HE  LYS A  23      -0.819  -1.467  -4.969  1.00  1.12           H  
ATOM    307 1HZ  LYS A  23      -1.871  -2.043  -2.903  1.00  1.12           H  
ATOM    308 2HZ  LYS A  23      -2.031  -0.419  -3.198  1.00  1.12           H  
ATOM    309 3HZ  LYS A  23      -3.315  -1.430  -3.414  1.00  1.12           H  
ATOM    310  N   SER A  24      -4.214   1.236 -11.093  1.00  1.01           N  
ATOM    311  CA  SER A  24      -4.726   2.333 -11.911  1.00  1.01           C  
ATOM    312  C   SER A  24      -3.567   3.027 -12.695  1.00  1.01           C  
ATOM    313  O   SER A  24      -3.101   2.479 -13.693  1.00  1.01           O  
ATOM    314  CB  SER A  24      -5.514   3.329 -11.055  1.00  1.01           C  
ATOM    315  OG  SER A  24      -4.686   3.983 -10.137  1.00  1.01           O  
ATOM    316  H   SER A  24      -4.671   0.338 -11.110  1.00  1.01           H  
ATOM    317  HA  SER A  24      -5.417   1.917 -12.646  1.00  1.01           H  
ATOM    318 1HB  SER A  24      -5.965   4.066 -11.719  1.00  1.01           H  
ATOM    319 2HB  SER A  24      -6.324   2.825 -10.530  1.00  1.01           H  
ATOM    320  HG  SER A  24      -3.773   3.784 -10.408  1.00  1.01           H  
ATOM    321  N   LYS A  25      -3.147   4.232 -12.271  1.00  0.95           N  
ATOM    322  CA  LYS A  25      -2.143   5.031 -12.992  1.00  0.95           C  
ATOM    323  C   LYS A  25      -0.817   5.287 -12.242  1.00  0.95           C  
ATOM    324  O   LYS A  25      -0.022   6.130 -12.669  1.00  0.95           O  
ATOM    325  CB  LYS A  25      -2.775   6.363 -13.421  1.00  0.95           C  
ATOM    326  CG  LYS A  25      -3.978   6.209 -14.381  1.00  0.95           C  
ATOM    327  CD  LYS A  25      -3.488   5.605 -15.680  1.00  0.95           C  
ATOM    328  CE  LYS A  25      -4.523   5.509 -16.785  1.00  0.95           C  
ATOM    329  NZ  LYS A  25      -3.950   4.800 -18.013  1.00  0.95           N  
ATOM    330  H   LYS A  25      -3.544   4.569 -11.407  1.00  0.95           H  
ATOM    331  HA  LYS A  25      -1.885   4.488 -13.903  1.00  0.95           H  
ATOM    332 1HB  LYS A  25      -3.113   6.906 -12.540  1.00  0.95           H  
ATOM    333 2HB  LYS A  25      -2.020   6.977 -13.921  1.00  0.95           H  
ATOM    334 1HG  LYS A  25      -4.733   5.560 -13.936  1.00  0.95           H  
ATOM    335 2HG  LYS A  25      -4.425   7.184 -14.577  1.00  0.95           H  
ATOM    336 1HD  LYS A  25      -2.744   6.248 -16.023  1.00  0.95           H  
ATOM    337 2HD  LYS A  25      -3.043   4.621 -15.506  1.00  0.95           H  
ATOM    338 1HE  LYS A  25      -5.390   4.959 -16.427  1.00  0.95           H  
ATOM    339 2HE  LYS A  25      -4.830   6.513 -17.071  1.00  0.95           H  
ATOM    340 1HZ  LYS A  25      -4.651   4.751 -18.732  1.00  0.95           H  
ATOM    341 2HZ  LYS A  25      -3.101   5.291 -18.398  1.00  0.95           H  
ATOM    342 3HZ  LYS A  25      -3.674   3.865 -17.750  1.00  0.95           H  
ATOM    343  N   VAL A  26      -0.607   4.616 -11.106  1.00  0.94           N  
ATOM    344  CA  VAL A  26       0.591   4.803 -10.260  1.00  0.94           C  
ATOM    345  C   VAL A  26       1.267   3.489  -9.831  1.00  0.94           C  
ATOM    346  O   VAL A  26       0.584   2.528  -9.468  1.00  0.94           O  
ATOM    347  CB  VAL A  26       0.217   5.629  -8.994  1.00  0.94           C  
ATOM    348  CG1 VAL A  26       1.430   5.768  -8.058  1.00  0.94           C  
ATOM    349  CG2 VAL A  26      -0.278   7.012  -9.401  1.00  0.94           C  
ATOM    350  H   VAL A  26      -1.299   3.925 -10.824  1.00  0.94           H  
ATOM    351  HA  VAL A  26       1.324   5.374 -10.833  1.00  0.94           H  
ATOM    352  HB  VAL A  26      -0.564   5.120  -8.455  1.00  0.94           H  
ATOM    353 1HG1 VAL A  26       1.143   6.340  -7.176  1.00  0.94           H  
ATOM    354 2HG1 VAL A  26       1.764   4.790  -7.744  1.00  0.94           H  
ATOM    355 3HG1 VAL A  26       2.241   6.279  -8.577  1.00  0.94           H  
ATOM    356 1HG2 VAL A  26      -0.541   7.576  -8.506  1.00  0.94           H  
ATOM    357 2HG2 VAL A  26       0.513   7.534  -9.943  1.00  0.94           H  
ATOM    358 3HG2 VAL A  26      -1.155   6.926 -10.032  1.00  0.94           H  
ATOM    359  N   CYS A  27       2.601   3.418  -9.909  1.00  0.96           N  
ATOM    360  CA  CYS A  27       3.318   2.241  -9.417  1.00  0.96           C  
ATOM    361  C   CYS A  27       3.321   2.150  -7.882  1.00  0.96           C  
ATOM    362  O   CYS A  27       3.545   3.161  -7.202  1.00  0.96           O  
ATOM    363  CB  CYS A  27       4.747   2.358  -9.790  1.00  0.96           C  
ATOM    364  SG  CYS A  27       5.488   3.598  -8.773  1.00  0.96           S  
ATOM    365  H   CYS A  27       3.150   4.194 -10.293  1.00  0.96           H  
ATOM    366  HA  CYS A  27       2.882   1.348  -9.838  1.00  0.96           H  
ATOM    367 1HB  CYS A  27       5.248   1.440  -9.678  1.00  0.96           H  
ATOM    368 2HB  CYS A  27       4.834   2.670 -10.831  1.00  0.96           H  
ATOM    369  N   TYR A  28       3.236   0.933  -7.343  1.00  1.03           N  
ATOM    370  CA  TYR A  28       3.345   0.696  -5.899  1.00  1.03           C  
ATOM    371  C   TYR A  28       4.275  -0.457  -5.511  1.00  1.03           C  
ATOM    372  O   TYR A  28       4.455  -1.425  -6.262  1.00  1.03           O  
ATOM    373  CB  TYR A  28       1.958   0.460  -5.275  1.00  1.03           C  
ATOM    374  CG  TYR A  28       1.047   1.671  -5.336  1.00  1.03           C  
ATOM    375  CD1 TYR A  28       0.287   1.923  -6.442  1.00  1.03           C  
ATOM    376  CD2 TYR A  28       0.981   2.522  -4.256  1.00  1.03           C  
ATOM    377  CE1 TYR A  28      -0.525   3.026  -6.479  1.00  1.03           C  
ATOM    378  CE2 TYR A  28       0.175   3.629  -4.287  1.00  1.03           C  
ATOM    379  CZ  TYR A  28      -0.580   3.885  -5.403  1.00  1.03           C  
ATOM    380  OH  TYR A  28      -1.400   4.989  -5.450  1.00  1.03           O  
ATOM    381  H   TYR A  28       3.041   0.151  -7.952  1.00  1.03           H  
ATOM    382  HA  TYR A  28       3.763   1.595  -5.453  1.00  1.03           H  
ATOM    383 1HB  TYR A  28       1.467  -0.364  -5.795  1.00  1.03           H  
ATOM    384 2HB  TYR A  28       2.078   0.172  -4.228  1.00  1.03           H  
ATOM    385  HD1 TYR A  28       0.330   1.249  -7.297  1.00  1.03           H  
ATOM    386  HD2 TYR A  28       1.565   2.309  -3.381  1.00  1.03           H  
ATOM    387  HE1 TYR A  28      -1.123   3.220  -7.364  1.00  1.03           H  
ATOM    388  HE2 TYR A  28       0.134   4.298  -3.427  1.00  1.03           H  
ATOM    389  HH  TYR A  28      -1.888   4.986  -6.280  1.00  1.03           H  
ATOM    390  N   LYS A  29       4.844  -0.355  -4.308  1.00  1.12           N  
ATOM    391  CA  LYS A  29       5.661  -1.405  -3.701  1.00  1.12           C  
ATOM    392  C   LYS A  29       5.003  -1.946  -2.440  1.00  1.12           C  
ATOM    393  O   LYS A  29       4.360  -1.197  -1.690  1.00  1.12           O  
ATOM    394  CB  LYS A  29       7.069  -0.887  -3.391  1.00  1.12           C  
ATOM    395  CG  LYS A  29       7.885  -0.590  -4.649  1.00  1.12           C  
ATOM    396  CD  LYS A  29       9.272  -0.058  -4.347  1.00  1.12           C  
ATOM    397  CE  LYS A  29      10.096   0.081  -5.633  1.00  1.12           C  
ATOM    398  NZ  LYS A  29      11.409   0.751  -5.384  1.00  1.12           N  
ATOM    399  H   LYS A  29       4.675   0.493  -3.780  1.00  1.12           H  
ATOM    400  HA  LYS A  29       5.754  -2.233  -4.407  1.00  1.12           H  
ATOM    401 1HB  LYS A  29       7.003   0.029  -2.802  1.00  1.12           H  
ATOM    402 2HB  LYS A  29       7.609  -1.629  -2.800  1.00  1.12           H  
ATOM    403 1HG  LYS A  29       7.984  -1.495  -5.225  1.00  1.12           H  
ATOM    404 2HG  LYS A  29       7.351   0.130  -5.251  1.00  1.12           H  
ATOM    405 1HD  LYS A  29       9.187   0.920  -3.868  1.00  1.12           H  
ATOM    406 2HD  LYS A  29       9.788  -0.740  -3.669  1.00  1.12           H  
ATOM    407 1HE  LYS A  29      10.284  -0.919  -6.038  1.00  1.12           H  
ATOM    408 2HE  LYS A  29       9.535   0.645  -6.366  1.00  1.12           H  
ATOM    409 1HZ  LYS A  29      11.921   0.809  -6.257  1.00  1.12           H  
ATOM    410 2HZ  LYS A  29      11.256   1.682  -5.021  1.00  1.12           H  
ATOM    411 3HZ  LYS A  29      11.942   0.215  -4.716  1.00  1.12           H  
ATOM    412  N   ASN A  30       5.206  -3.239  -2.198  1.00  1.24           N  
ATOM    413  CA  ASN A  30       4.665  -3.950  -1.041  1.00  1.24           C  
ATOM    414  C   ASN A  30       5.143  -5.395  -1.088  1.00  1.24           C  
ATOM    415  O   ASN A  30       6.216  -5.701  -0.567  1.00  1.24           O  
ATOM    416  OXT ASN A  30       4.677  -6.117  -1.969  1.00  1.24           O  
ATOM    417  CB  ASN A  30       3.135  -3.926  -1.037  1.00  1.24           C  
ATOM    418  CG  ASN A  30       2.512  -4.405   0.259  1.00  1.24           C  
ATOM    419  OD1 ASN A  30       3.206  -4.806   1.201  1.00  1.24           O  
ATOM    420  ND2 ASN A  30       1.199  -4.364   0.319  1.00  1.24           N  
ATOM    421  H   ASN A  30       5.753  -3.763  -2.869  1.00  1.24           H  
ATOM    422  HA  ASN A  30       5.047  -3.495  -0.125  1.00  1.24           H  
ATOM    423 1HB  ASN A  30       2.762  -2.948  -1.245  1.00  1.24           H  
ATOM    424 2HB  ASN A  30       2.776  -4.571  -1.838  1.00  1.24           H  
ATOM    425 1HD2 ASN A  30       0.726  -4.664   1.147  1.00  1.24           H  
ATOM    426 2HD2 ASN A  30       0.674  -4.030  -0.463  1.00  1.24           H  
TER     427
ENDMDL

REMARK ID 128518 MODEL 4 2021-09-18_00000195_2_11
PFRMAT TS
TARGET 2021-09-18_00000195_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.558  -2.724  -0.419  1.00  5.92           N  
ATOM      2  CA  GLY A   1       2.267  -2.339   0.795  1.00  5.92           C  
ATOM      3  C   GLY A   1       2.653  -0.868   0.760  1.00  5.92           C  
ATOM      4  O   GLY A   1       3.035  -0.339  -0.284  1.00  5.92           O  
ATOM      5  H   GLY A   1       1.172  -1.997  -1.007  1.00  5.92           H  
ATOM      6 1HA  GLY A   1       1.634  -2.529   1.661  1.00  5.92           H  
ATOM      7 2HA  GLY A   1       3.161  -2.950   0.904  1.00  5.92           H  
ATOM      8  N   PHE A   2       2.558  -0.212   1.912  1.00  4.95           N  
ATOM      9  CA  PHE A   2       2.875   1.208   2.003  1.00  4.95           C  
ATOM     10  C   PHE A   2       4.040   1.489   2.959  1.00  4.95           C  
ATOM     11  O   PHE A   2       4.283   0.703   3.878  1.00  4.95           O  
ATOM     12  CB  PHE A   2       1.631   1.978   2.447  1.00  4.95           C  
ATOM     13  CG  PHE A   2       0.544   1.936   1.423  1.00  4.95           C  
ATOM     14  CD1 PHE A   2      -0.372   0.894   1.394  1.00  4.95           C  
ATOM     15  CD2 PHE A   2       0.446   2.934   0.470  1.00  4.95           C  
ATOM     16  CE1 PHE A   2      -1.365   0.856   0.433  1.00  4.95           C  
ATOM     17  CE2 PHE A   2      -0.542   2.901  -0.490  1.00  4.95           C  
ATOM     18  CZ  PHE A   2      -1.448   1.860  -0.511  1.00  4.95           C  
ATOM     19  H   PHE A   2       2.244  -0.706   2.735  1.00  4.95           H  
ATOM     20  HA  PHE A   2       3.127   1.532   0.999  1.00  4.95           H  
ATOM     21 1HB  PHE A   2       1.244   1.552   3.372  1.00  4.95           H  
ATOM     22 2HB  PHE A   2       1.878   3.020   2.654  1.00  4.95           H  
ATOM     23  HD1 PHE A   2      -0.303   0.100   2.137  1.00  4.95           H  
ATOM     24  HD2 PHE A   2       1.165   3.754   0.483  1.00  4.95           H  
ATOM     25  HE1 PHE A   2      -2.079   0.033   0.418  1.00  4.95           H  
ATOM     26  HE2 PHE A   2      -0.605   3.695  -1.235  1.00  4.95           H  
ATOM     27  HZ  PHE A   2      -2.230   1.835  -1.270  1.00  4.95           H  
ATOM     28  N   PRO A   3       4.819   2.560   2.707  1.00  4.08           N  
ATOM     29  CA  PRO A   3       5.883   3.085   3.539  1.00  4.08           C  
ATOM     30  C   PRO A   3       5.340   3.828   4.748  1.00  4.08           C  
ATOM     31  O   PRO A   3       4.165   4.204   4.789  1.00  4.08           O  
ATOM     32  CB  PRO A   3       6.621   4.040   2.595  1.00  4.08           C  
ATOM     33  CG  PRO A   3       5.561   4.518   1.638  1.00  4.08           C  
ATOM     34  CD  PRO A   3       4.648   3.325   1.435  1.00  4.08           C  
ATOM     35  HA  PRO A   3       6.537   2.263   3.859  1.00  4.08           H  
ATOM     36 1HB  PRO A   3       7.060   4.871   3.175  1.00  4.08           H  
ATOM     37 2HB  PRO A   3       7.452   3.517   2.100  1.00  4.08           H  
ATOM     38 1HG  PRO A   3       5.039   5.385   2.068  1.00  4.08           H  
ATOM     39 2HG  PRO A   3       6.028   4.862   0.701  1.00  4.08           H  
ATOM     40 1HD  PRO A   3       3.628   3.702   1.314  1.00  4.08           H  
ATOM     41 2HD  PRO A   3       4.985   2.733   0.568  1.00  4.08           H  
ATOM     42  N   CYS A   4       6.220   4.055   5.709  1.00  3.41           N  
ATOM     43  CA  CYS A   4       5.940   4.855   6.893  1.00  3.41           C  
ATOM     44  C   CYS A   4       6.102   6.343   6.584  1.00  3.41           C  
ATOM     45  O   CYS A   4       6.534   6.722   5.495  1.00  3.41           O  
ATOM     46  CB  CYS A   4       6.883   4.479   8.033  1.00  3.41           C  
ATOM     47  SG  CYS A   4       6.700   2.783   8.628  1.00  3.41           S  
ATOM     48  H   CYS A   4       7.147   3.673   5.604  1.00  3.41           H  
ATOM     49  HA  CYS A   4       4.916   4.671   7.210  1.00  3.41           H  
ATOM     50 1HB  CYS A   4       7.910   4.605   7.701  1.00  3.41           H  
ATOM     51 2HB  CYS A   4       6.729   5.153   8.875  1.00  3.41           H  
ATOM     52  N   GLY A   5       5.756   7.180   7.550  1.00  2.95           N  
ATOM     53  CA  GLY A   5       5.840   8.628   7.409  1.00  2.95           C  
ATOM     54  C   GLY A   5       7.280   9.135   7.312  1.00  2.95           C  
ATOM     55  O   GLY A   5       7.865   9.609   8.286  1.00  2.95           O  
ATOM     56  H   GLY A   5       5.409   6.794   8.413  1.00  2.95           H  
ATOM     57 1HA  GLY A   5       5.285   8.935   6.523  1.00  2.95           H  
ATOM     58 2HA  GLY A   5       5.350   9.094   8.266  1.00  2.95           H  
ATOM     59  N   GLU A   6       7.867   9.022   6.132  1.00  2.72           N  
ATOM     60  CA  GLU A   6       9.229   9.499   5.948  1.00  2.72           C  
ATOM     61  C   GLU A   6       9.299  10.956   6.412  1.00  2.72           C  
ATOM     62  O   GLU A   6       8.392  11.754   6.126  1.00  2.72           O  
ATOM     63  CB  GLU A   6       9.676   9.365   4.491  1.00  2.72           C  
ATOM     64  CG  GLU A   6      11.135   9.736   4.246  1.00  2.72           C  
ATOM     65  CD  GLU A   6      11.586   9.533   2.813  1.00  2.72           C  
ATOM     66  OE1 GLU A   6      10.780   9.147   1.998  1.00  2.72           O  
ATOM     67  OE2 GLU A   6      12.740   9.762   2.542  1.00  2.72           O  
ATOM     68  H   GLU A   6       7.356   8.554   5.389  1.00  2.72           H  
ATOM     69  HA  GLU A   6       9.889   8.898   6.572  1.00  2.72           H  
ATOM     70 1HB  GLU A   6       9.529   8.336   4.160  1.00  2.72           H  
ATOM     71 2HB  GLU A   6       9.055  10.004   3.863  1.00  2.72           H  
ATOM     72 1HG  GLU A   6      11.278  10.786   4.510  1.00  2.72           H  
ATOM     73 2HG  GLU A   6      11.761   9.142   4.908  1.00  2.72           H  
ATOM     74  N   SER A   7      10.303  11.254   7.244  1.00  2.63           N  
ATOM     75  CA  SER A   7      10.546  12.571   7.852  1.00  2.63           C  
ATOM     76  C   SER A   7       9.423  13.012   8.812  1.00  2.63           C  
ATOM     77  O   SER A   7       9.450  14.119   9.353  1.00  2.63           O  
ATOM     78  CB  SER A   7      10.790  13.595   6.762  1.00  2.63           C  
ATOM     79  OG  SER A   7      11.887  13.231   5.968  1.00  2.63           O  
ATOM     80  H   SER A   7      10.971  10.527   7.435  1.00  2.63           H  
ATOM     81  HA  SER A   7      11.455  12.510   8.443  1.00  2.63           H  
ATOM     82 1HB  SER A   7       9.912  13.686   6.134  1.00  2.63           H  
ATOM     83 2HB  SER A   7      10.976  14.570   7.212  1.00  2.63           H  
ATOM     84  HG  SER A   7      11.858  13.805   5.197  1.00  2.63           H  
ATOM     85  N   CYS A   8       8.421  12.142   8.982  1.00  2.65           N  
ATOM     86  CA  CYS A   8       7.244  12.321   9.819  1.00  2.65           C  
ATOM     87  C   CYS A   8       6.573  13.665   9.519  1.00  2.65           C  
ATOM     88  O   CYS A   8       6.034  14.316  10.418  1.00  2.65           O  
ATOM     89  CB  CYS A   8       7.627  12.226  11.293  1.00  2.65           C  
ATOM     90  SG  CYS A   8       8.530  10.677  11.745  1.00  2.65           S  
ATOM     91  H   CYS A   8       8.495  11.266   8.491  1.00  2.65           H  
ATOM     92  HA  CYS A   8       6.536  11.520   9.594  1.00  2.65           H  
ATOM     93 1HB  CYS A   8       8.262  13.074  11.555  1.00  2.65           H  
ATOM     94 2HB  CYS A   8       6.729  12.286  11.907  1.00  2.65           H  
ATOM     95  N   VAL A   9       6.597  14.078   8.242  1.00  2.71           N  
ATOM     96  CA  VAL A   9       6.062  15.395   7.873  1.00  2.71           C  
ATOM     97  C   VAL A   9       4.551  15.510   7.684  1.00  2.71           C  
ATOM     98  O   VAL A   9       3.925  14.746   6.958  1.00  2.71           O  
ATOM     99  CB  VAL A   9       6.766  15.895   6.602  1.00  2.71           C  
ATOM    100  CG1 VAL A   9       6.161  17.167   6.140  1.00  2.71           C  
ATOM    101  CG2 VAL A   9       8.198  16.119   6.911  1.00  2.71           C  
ATOM    102  H   VAL A   9       7.058  13.476   7.549  1.00  2.71           H  
ATOM    103  HA  VAL A   9       6.342  16.082   8.672  1.00  2.71           H  
ATOM    104  HB  VAL A   9       6.664  15.150   5.811  1.00  2.71           H  
ATOM    105 1HG1 VAL A   9       6.666  17.518   5.240  1.00  2.71           H  
ATOM    106 2HG1 VAL A   9       5.128  16.973   5.916  1.00  2.71           H  
ATOM    107 3HG1 VAL A   9       6.240  17.925   6.916  1.00  2.71           H  
ATOM    108 1HG2 VAL A   9       8.724  16.464   6.023  1.00  2.71           H  
ATOM    109 2HG2 VAL A   9       8.287  16.861   7.702  1.00  2.71           H  
ATOM    110 3HG2 VAL A   9       8.608  15.202   7.242  1.00  2.71           H  
ATOM    111  N   TYR A  10       3.972  16.467   8.418  1.00  2.77           N  
ATOM    112  CA  TYR A  10       2.562  16.928   8.460  1.00  2.77           C  
ATOM    113  C   TYR A  10       1.445  15.911   8.756  1.00  2.77           C  
ATOM    114  O   TYR A  10       0.373  16.303   9.223  1.00  2.77           O  
ATOM    115  CB  TYR A  10       2.170  17.623   7.148  1.00  2.77           C  
ATOM    116  CG  TYR A  10       2.973  18.867   6.806  1.00  2.77           C  
ATOM    117  CD1 TYR A  10       3.462  19.049   5.516  1.00  2.77           C  
ATOM    118  CD2 TYR A  10       3.239  19.812   7.780  1.00  2.77           C  
ATOM    119  CE1 TYR A  10       4.206  20.171   5.208  1.00  2.77           C  
ATOM    120  CE2 TYR A  10       3.986  20.932   7.470  1.00  2.77           C  
ATOM    121  CZ  TYR A  10       4.466  21.113   6.189  1.00  2.77           C  
ATOM    122  OH  TYR A  10       5.211  22.232   5.882  1.00  2.77           O  
ATOM    123  H   TYR A  10       4.608  16.974   9.015  1.00  2.77           H  
ATOM    124  HA  TYR A  10       2.505  17.674   9.251  1.00  2.77           H  
ATOM    125 1HB  TYR A  10       2.279  16.915   6.323  1.00  2.77           H  
ATOM    126 2HB  TYR A  10       1.119  17.899   7.193  1.00  2.77           H  
ATOM    127  HD1 TYR A  10       3.256  18.304   4.748  1.00  2.77           H  
ATOM    128  HD2 TYR A  10       2.862  19.670   8.793  1.00  2.77           H  
ATOM    129  HE1 TYR A  10       4.589  20.308   4.196  1.00  2.77           H  
ATOM    130  HE2 TYR A  10       4.196  21.675   8.240  1.00  2.77           H  
ATOM    131  HH  TYR A  10       5.273  22.797   6.655  1.00  2.77           H  
ATOM    132  N   ILE A  11       1.701  14.633   8.570  1.00  2.83           N  
ATOM    133  CA  ILE A  11       0.722  13.606   8.862  1.00  2.83           C  
ATOM    134  C   ILE A  11       1.272  12.624   9.893  1.00  2.83           C  
ATOM    135  O   ILE A  11       2.290  11.978   9.631  1.00  2.83           O  
ATOM    136  CB  ILE A  11       0.340  12.855   7.574  1.00  2.83           C  
ATOM    137  CG1 ILE A  11      -0.248  13.837   6.547  1.00  2.83           C  
ATOM    138  CG2 ILE A  11      -0.651  11.755   7.884  1.00  2.83           C  
ATOM    139  CD1 ILE A  11      -0.490  13.222   5.191  1.00  2.83           C  
ATOM    140  H   ILE A  11       2.584  14.383   8.143  1.00  2.83           H  
ATOM    141  HA  ILE A  11      -0.180  14.086   9.219  1.00  2.83           H  
ATOM    142  HB  ILE A  11       1.239  12.423   7.131  1.00  2.83           H  
ATOM    143 1HG1 ILE A  11      -1.187  14.229   6.933  1.00  2.83           H  
ATOM    144 2HG1 ILE A  11       0.443  14.663   6.411  1.00  2.83           H  
ATOM    145 1HG2 ILE A  11      -0.907  11.227   6.969  1.00  2.83           H  
ATOM    146 2HG2 ILE A  11      -0.209  11.066   8.585  1.00  2.83           H  
ATOM    147 3HG2 ILE A  11      -1.553  12.184   8.319  1.00  2.83           H  
ATOM    148 1HD1 ILE A  11      -0.902  13.973   4.515  1.00  2.83           H  
ATOM    149 2HD1 ILE A  11       0.452  12.848   4.791  1.00  2.83           H  
ATOM    150 3HD1 ILE A  11      -1.197  12.400   5.289  1.00  2.83           H  
ATOM    151  N   PRO A  12       0.652  12.472  11.075  1.00  2.96           N  
ATOM    152  CA  PRO A  12       1.089  11.530  12.076  1.00  2.96           C  
ATOM    153  C   PRO A  12       1.161  10.200  11.376  1.00  2.96           C  
ATOM    154  O   PRO A  12       0.246   9.850  10.628  1.00  2.96           O  
ATOM    155  CB  PRO A  12      -0.036  11.597  13.114  1.00  2.96           C  
ATOM    156  CG  PRO A  12      -0.586  13.007  12.965  1.00  2.96           C  
ATOM    157  CD  PRO A  12      -0.507  13.299  11.470  1.00  2.96           C  
ATOM    158  HA  PRO A  12       2.067  11.834  12.483  1.00  2.96           H  
ATOM    159 1HB  PRO A  12      -0.783  10.814  12.906  1.00  2.96           H  
ATOM    160 2HB  PRO A  12       0.367  11.395  14.117  1.00  2.96           H  
ATOM    161 1HG  PRO A  12      -1.616  13.056  13.359  1.00  2.96           H  
ATOM    162 2HG  PRO A  12       0.012  13.711  13.564  1.00  2.96           H  
ATOM    163 1HD  PRO A  12      -1.422  12.973  10.953  1.00  2.96           H  
ATOM    164 2HD  PRO A  12      -0.299  14.376  11.345  1.00  2.96           H  
ATOM    165  N   CYS A  13       2.208   9.434  11.597  1.00  3.16           N  
ATOM    166  CA  CYS A  13       2.277   8.201  10.846  1.00  3.16           C  
ATOM    167  C   CYS A  13       1.137   7.274  11.218  1.00  3.16           C  
ATOM    168  O   CYS A  13       0.917   6.970  12.392  1.00  3.16           O  
ATOM    169  CB  CYS A  13       3.601   7.491  11.045  1.00  3.16           C  
ATOM    170  SG  CYS A  13       3.728   6.007  10.064  1.00  3.16           S  
ATOM    171  H   CYS A  13       2.946   9.712  12.229  1.00  3.16           H  
ATOM    172  HA  CYS A  13       2.188   8.445   9.785  1.00  3.16           H  
ATOM    173 1HB  CYS A  13       4.421   8.155  10.770  1.00  3.16           H  
ATOM    174 2HB  CYS A  13       3.724   7.220  12.090  1.00  3.16           H  
ATOM    175  HG  CYS A  13       2.550   5.460  10.454  1.00  3.16           H  
ATOM    176  N   PHE A  14       0.408   6.827  10.208  1.00  3.45           N  
ATOM    177  CA  PHE A  14      -0.705   5.920  10.400  1.00  3.45           C  
ATOM    178  C   PHE A  14      -0.213   4.597  10.952  1.00  3.45           C  
ATOM    179  O   PHE A  14       0.819   4.095  10.500  1.00  3.45           O  
ATOM    180  CB  PHE A  14      -1.452   5.681   9.090  1.00  3.45           C  
ATOM    181  CG  PHE A  14      -2.665   4.811   9.240  1.00  3.45           C  
ATOM    182  CD1 PHE A  14      -3.840   5.335   9.751  1.00  3.45           C  
ATOM    183  CD2 PHE A  14      -2.639   3.473   8.872  1.00  3.45           C  
ATOM    184  CE1 PHE A  14      -4.962   4.545   9.895  1.00  3.45           C  
ATOM    185  CE2 PHE A  14      -3.760   2.684   9.015  1.00  3.45           C  
ATOM    186  CZ  PHE A  14      -4.919   3.217   9.528  1.00  3.45           C  
ATOM    187  H   PHE A  14       0.634   7.141   9.275  1.00  3.45           H  
ATOM    188  HA  PHE A  14      -1.393   6.360  11.123  1.00  3.45           H  
ATOM    189 1HB  PHE A  14      -1.767   6.636   8.671  1.00  3.45           H  
ATOM    190 2HB  PHE A  14      -0.783   5.212   8.371  1.00  3.45           H  
ATOM    191  HD1 PHE A  14      -3.873   6.384  10.042  1.00  3.45           H  
ATOM    192  HD2 PHE A  14      -1.719   3.050   8.473  1.00  3.45           H  
ATOM    193  HE1 PHE A  14      -5.879   4.968  10.301  1.00  3.45           H  
ATOM    194  HE2 PHE A  14      -3.730   1.637   8.730  1.00  3.45           H  
ATOM    195  HZ  PHE A  14      -5.804   2.593   9.643  1.00  3.45           H  
ATOM    196  N   THR A  15      -0.929   4.054  11.927  1.00  3.77           N  
ATOM    197  CA  THR A  15      -0.592   2.754  12.488  1.00  3.77           C  
ATOM    198  C   THR A  15      -1.522   1.697  11.912  1.00  3.77           C  
ATOM    199  O   THR A  15      -2.742   1.837  11.945  1.00  3.77           O  
ATOM    200  CB  THR A  15      -0.688   2.748  14.024  1.00  3.77           C  
ATOM    201  OG1 THR A  15       0.231   3.711  14.568  1.00  3.77           O  
ATOM    202  CG2 THR A  15      -0.339   1.361  14.563  1.00  3.77           C  
ATOM    203  H   THR A  15      -1.745   4.541  12.268  1.00  3.77           H  
ATOM    204  HA  THR A  15       0.429   2.497  12.203  1.00  3.77           H  
ATOM    205  HB  THR A  15      -1.701   3.010  14.327  1.00  3.77           H  
ATOM    206  HG1 THR A  15      -0.011   4.599  14.278  1.00  3.77           H  
ATOM    207 1HG2 THR A  15      -0.407   1.366  15.649  1.00  3.77           H  
ATOM    208 2HG2 THR A  15      -1.034   0.620  14.163  1.00  3.77           H  
ATOM    209 3HG2 THR A  15       0.670   1.099  14.265  1.00  3.77           H  
ATOM    210  N   ALA A  16      -0.925   0.639  11.386  1.00  4.04           N  
ATOM    211  CA  ALA A  16      -1.612  -0.462  10.746  1.00  4.04           C  
ATOM    212  C   ALA A  16      -1.137  -1.721  11.420  1.00  4.04           C  
ATOM    213  O   ALA A  16      -0.581  -1.660  12.512  1.00  4.04           O  
ATOM    214  CB  ALA A  16      -1.296  -0.488   9.257  1.00  4.04           C  
ATOM    215  H   ALA A  16       0.093   0.575  11.401  1.00  4.04           H  
ATOM    216  HA  ALA A  16      -2.686  -0.360  10.902  1.00  4.04           H  
ATOM    217 1HB  ALA A  16      -1.802  -1.318   8.776  1.00  4.04           H  
ATOM    218 2HB  ALA A  16      -1.630   0.441   8.804  1.00  4.04           H  
ATOM    219 3HB  ALA A  16      -0.218  -0.589   9.128  1.00  4.04           H  
ATOM    220  N   ALA A  17      -1.336  -2.878  10.778  1.00  4.15           N  
ATOM    221  CA  ALA A  17      -0.811  -4.120  11.346  1.00  4.15           C  
ATOM    222  C   ALA A  17       0.694  -3.937  11.556  1.00  4.15           C  
ATOM    223  O   ALA A  17       1.286  -4.488  12.486  1.00  4.15           O  
ATOM    224  CB  ALA A  17      -1.085  -5.293  10.428  1.00  4.15           C  
ATOM    225  H   ALA A  17      -1.834  -2.900   9.902  1.00  4.15           H  
ATOM    226  HA  ALA A  17      -1.279  -4.291  12.315  1.00  4.15           H  
ATOM    227 1HB  ALA A  17      -0.679  -6.203  10.870  1.00  4.15           H  
ATOM    228 2HB  ALA A  17      -2.160  -5.405  10.289  1.00  4.15           H  
ATOM    229 3HB  ALA A  17      -0.610  -5.118   9.463  1.00  4.15           H  
ATOM    230  N   ILE A  18       1.301  -3.153  10.667  1.00  4.06           N  
ATOM    231  CA  ILE A  18       2.687  -2.778  10.769  1.00  4.06           C  
ATOM    232  C   ILE A  18       2.735  -1.440  11.503  1.00  4.06           C  
ATOM    233  O   ILE A  18       2.111  -0.458  11.075  1.00  4.06           O  
ATOM    234  CB  ILE A  18       3.329  -2.605   9.381  1.00  4.06           C  
ATOM    235  CG1 ILE A  18       3.283  -3.920   8.622  1.00  4.06           C  
ATOM    236  CG2 ILE A  18       4.764  -2.081   9.501  1.00  4.06           C  
ATOM    237  CD1 ILE A  18       3.676  -3.776   7.173  1.00  4.06           C  
ATOM    238  H   ILE A  18       0.749  -2.771   9.918  1.00  4.06           H  
ATOM    239  HA  ILE A  18       3.232  -3.526  11.342  1.00  4.06           H  
ATOM    240  HB  ILE A  18       2.742  -1.887   8.811  1.00  4.06           H  
ATOM    241 1HG1 ILE A  18       3.958  -4.629   9.098  1.00  4.06           H  
ATOM    242 2HG1 ILE A  18       2.271  -4.322   8.668  1.00  4.06           H  
ATOM    243 1HG2 ILE A  18       5.177  -1.957   8.509  1.00  4.06           H  
ATOM    244 2HG2 ILE A  18       4.768  -1.119  10.019  1.00  4.06           H  
ATOM    245 3HG2 ILE A  18       5.371  -2.793  10.063  1.00  4.06           H  
ATOM    246 1HD1 ILE A  18       3.622  -4.748   6.679  1.00  4.06           H  
ATOM    247 2HD1 ILE A  18       2.993  -3.082   6.677  1.00  4.06           H  
ATOM    248 3HD1 ILE A  18       4.690  -3.393   7.109  1.00  4.06           H  
ATOM    249  N   GLY A  19       3.441  -1.416  12.625  1.00  3.80           N  
ATOM    250  CA  GLY A  19       3.593  -0.185  13.376  1.00  3.80           C  
ATOM    251  C   GLY A  19       4.880   0.471  12.921  1.00  3.80           C  
ATOM    252  O   GLY A  19       5.816  -0.234  12.530  1.00  3.80           O  
ATOM    253  H   GLY A  19       3.896  -2.260  12.942  1.00  3.80           H  
ATOM    254 1HA  GLY A  19       2.749   0.478  13.190  1.00  3.80           H  
ATOM    255 2HA  GLY A  19       3.626  -0.396  14.444  1.00  3.80           H  
ATOM    256  N   CYS A  20       4.953   1.786  13.033  1.00  3.50           N  
ATOM    257  CA  CYS A  20       6.157   2.515  12.671  1.00  3.50           C  
ATOM    258  C   CYS A  20       6.683   3.264  13.887  1.00  3.50           C  
ATOM    259  O   CYS A  20       5.919   3.558  14.812  1.00  3.50           O  
ATOM    260  CB  CYS A  20       5.864   3.504  11.550  1.00  3.50           C  
ATOM    261  SG  CYS A  20       5.199   2.748  10.001  1.00  3.50           S  
ATOM    262  H   CYS A  20       4.147   2.299  13.363  1.00  3.50           H  
ATOM    263  HA  CYS A  20       6.912   1.811  12.339  1.00  3.50           H  
ATOM    264 1HB  CYS A  20       5.146   4.232  11.910  1.00  3.50           H  
ATOM    265 2HB  CYS A  20       6.778   4.043  11.302  1.00  3.50           H  
ATOM    266  N   SER A  21       7.970   3.590  13.882  1.00  3.24           N  
ATOM    267  CA  SER A  21       8.568   4.356  14.971  1.00  3.24           C  
ATOM    268  C   SER A  21       9.462   5.471  14.443  1.00  3.24           C  
ATOM    269  O   SER A  21      10.107   5.331  13.405  1.00  3.24           O  
ATOM    270  CB  SER A  21       9.349   3.427  15.886  1.00  3.24           C  
ATOM    271  OG  SER A  21       8.486   2.497  16.498  1.00  3.24           O  
ATOM    272  H   SER A  21       8.532   3.295  13.088  1.00  3.24           H  
ATOM    273  HA  SER A  21       7.769   4.815  15.550  1.00  3.24           H  
ATOM    274 1HB  SER A  21      10.112   2.902  15.313  1.00  3.24           H  
ATOM    275 2HB  SER A  21       9.856   4.016  16.649  1.00  3.24           H  
ATOM    276  HG  SER A  21       7.796   3.019  16.928  1.00  3.24           H  
ATOM    277  N   CYS A  22       9.493   6.595  15.155  1.00  3.07           N  
ATOM    278  CA  CYS A  22      10.302   7.734  14.723  1.00  3.07           C  
ATOM    279  C   CYS A  22      11.744   7.676  15.210  1.00  3.07           C  
ATOM    280  O   CYS A  22      12.000   7.646  16.414  1.00  3.07           O  
ATOM    281  CB  CYS A  22       9.677   9.038  15.179  1.00  3.07           C  
ATOM    282  SG  CYS A  22      10.601  10.461  14.656  1.00  3.07           S  
ATOM    283  H   CYS A  22       8.948   6.665  16.003  1.00  3.07           H  
ATOM    284  HA  CYS A  22      10.320   7.751  13.644  1.00  3.07           H  
ATOM    285 1HB  CYS A  22       8.667   9.125  14.777  1.00  3.07           H  
ATOM    286 2HB  CYS A  22       9.611   9.055  16.265  1.00  3.07           H  
ATOM    287  HG  CYS A  22      10.253  10.364  13.361  1.00  3.07           H  
ATOM    288  N   LYS A  23      12.679   7.657  14.266  1.00  2.99           N  
ATOM    289  CA  LYS A  23      14.095   7.585  14.576  1.00  2.99           C  
ATOM    290  C   LYS A  23      14.789   8.710  13.824  1.00  2.99           C  
ATOM    291  O   LYS A  23      14.615   8.838  12.617  1.00  2.99           O  
ATOM    292  CB  LYS A  23      14.663   6.240  14.116  1.00  2.99           C  
ATOM    293  CG  LYS A  23      13.997   5.021  14.754  1.00  2.99           C  
ATOM    294  CD  LYS A  23      14.602   3.719  14.237  1.00  2.99           C  
ATOM    295  CE  LYS A  23      13.890   2.506  14.824  1.00  2.99           C  
ATOM    296  NZ  LYS A  23      14.456   1.227  14.310  1.00  2.99           N  
ATOM    297  H   LYS A  23      12.382   7.683  13.294  1.00  2.99           H  
ATOM    298  HA  LYS A  23      14.250   7.722  15.643  1.00  2.99           H  
ATOM    299 1HB  LYS A  23      14.570   6.159  13.054  1.00  2.99           H  
ATOM    300 2HB  LYS A  23      15.726   6.204  14.351  1.00  2.99           H  
ATOM    301 1HG  LYS A  23      14.104   5.069  15.839  1.00  2.99           H  
ATOM    302 2HG  LYS A  23      12.933   5.025  14.509  1.00  2.99           H  
ATOM    303 1HD  LYS A  23      14.518   3.687  13.148  1.00  2.99           H  
ATOM    304 2HD  LYS A  23      15.659   3.673  14.503  1.00  2.99           H  
ATOM    305 1HE  LYS A  23      13.986   2.525  15.909  1.00  2.99           H  
ATOM    306 2HE  LYS A  23      12.829   2.554  14.562  1.00  2.99           H  
ATOM    307 1HZ  LYS A  23      13.958   0.446  14.717  1.00  2.99           H  
ATOM    308 2HZ  LYS A  23      14.358   1.197  13.303  1.00  2.99           H  
ATOM    309 3HZ  LYS A  23      15.433   1.169  14.557  1.00  2.99           H  
ATOM    310  N   SER A  24      15.541   9.550  14.524  1.00  2.94           N  
ATOM    311  CA  SER A  24      16.209  10.682  13.867  1.00  2.94           C  
ATOM    312  C   SER A  24      15.242  11.497  12.990  1.00  2.94           C  
ATOM    313  O   SER A  24      15.584  11.897  11.876  1.00  2.94           O  
ATOM    314  CB  SER A  24      17.380  10.192  13.036  1.00  2.94           C  
ATOM    315  OG  SER A  24      18.327   9.540  13.842  1.00  2.94           O  
ATOM    316  H   SER A  24      15.655   9.407  15.517  1.00  2.94           H  
ATOM    317  HA  SER A  24      16.596  11.342  14.643  1.00  2.94           H  
ATOM    318 1HB  SER A  24      17.032   9.519  12.255  1.00  2.94           H  
ATOM    319 2HB  SER A  24      17.847  11.041  12.543  1.00  2.94           H  
ATOM    320  HG  SER A  24      19.066   9.331  13.265  1.00  2.94           H  
ATOM    321  N   LYS A  25      14.040  11.746  13.520  1.00  2.91           N  
ATOM    322  CA  LYS A  25      12.949  12.492  12.875  1.00  2.91           C  
ATOM    323  C   LYS A  25      12.331  11.825  11.633  1.00  2.91           C  
ATOM    324  O   LYS A  25      11.560  12.464  10.927  1.00  2.91           O  
ATOM    325  CB  LYS A  25      13.414  13.902  12.491  1.00  2.91           C  
ATOM    326  CG  LYS A  25      13.938  14.745  13.657  1.00  2.91           C  
ATOM    327  CD  LYS A  25      14.298  16.154  13.205  1.00  2.91           C  
ATOM    328  CE  LYS A  25      14.851  16.987  14.353  1.00  2.91           C  
ATOM    329  NZ  LYS A  25      15.246  18.350  13.906  1.00  2.91           N  
ATOM    330  H   LYS A  25      13.865  11.372  14.442  1.00  2.91           H  
ATOM    331  HA  LYS A  25      12.156  12.613  13.606  1.00  2.91           H  
ATOM    332 1HB  LYS A  25      14.176  13.860  11.718  1.00  2.91           H  
ATOM    333 2HB  LYS A  25      12.568  14.441  12.063  1.00  2.91           H  
ATOM    334 1HG  LYS A  25      13.178  14.802  14.438  1.00  2.91           H  
ATOM    335 2HG  LYS A  25      14.827  14.277  14.077  1.00  2.91           H  
ATOM    336 1HD  LYS A  25      15.046  16.099  12.411  1.00  2.91           H  
ATOM    337 2HD  LYS A  25      13.411  16.647  12.808  1.00  2.91           H  
ATOM    338 1HE  LYS A  25      14.089  17.075  15.125  1.00  2.91           H  
ATOM    339 2HE  LYS A  25      15.723  16.485  14.772  1.00  2.91           H  
ATOM    340 1HZ  LYS A  25      15.604  18.873  14.693  1.00  2.91           H  
ATOM    341 2HZ  LYS A  25      15.961  18.280  13.196  1.00  2.91           H  
ATOM    342 3HZ  LYS A  25      14.440  18.826  13.526  1.00  2.91           H  
ATOM    343  N   VAL A  26      12.604  10.545  11.396  1.00  2.86           N  
ATOM    344  CA  VAL A  26      12.018   9.801  10.275  1.00  2.86           C  
ATOM    345  C   VAL A  26      11.240   8.589  10.750  1.00  2.86           C  
ATOM    346  O   VAL A  26      11.712   7.845  11.606  1.00  2.86           O  
ATOM    347  CB  VAL A  26      13.133   9.341   9.313  1.00  2.86           C  
ATOM    348  CG1 VAL A  26      12.570   8.471   8.190  1.00  2.86           C  
ATOM    349  CG2 VAL A  26      13.831  10.529   8.720  1.00  2.86           C  
ATOM    350  H   VAL A  26      13.275  10.059  11.989  1.00  2.86           H  
ATOM    351  HA  VAL A  26      11.329  10.455   9.749  1.00  2.86           H  
ATOM    352  HB  VAL A  26      13.843   8.773   9.872  1.00  2.86           H  
ATOM    353 1HG1 VAL A  26      13.383   8.154   7.541  1.00  2.86           H  
ATOM    354 2HG1 VAL A  26      12.085   7.592   8.607  1.00  2.86           H  
ATOM    355 3HG1 VAL A  26      11.871   9.016   7.621  1.00  2.86           H  
ATOM    356 1HG2 VAL A  26      14.631  10.179   8.069  1.00  2.86           H  
ATOM    357 2HG2 VAL A  26      13.144  11.117   8.143  1.00  2.86           H  
ATOM    358 3HG2 VAL A  26      14.256  11.139   9.517  1.00  2.86           H  
ATOM    359  N   CYS A  27      10.029   8.377  10.242  1.00  2.82           N  
ATOM    360  CA  CYS A  27       9.295   7.230  10.728  1.00  2.82           C  
ATOM    361  C   CYS A  27       9.670   6.004   9.894  1.00  2.82           C  
ATOM    362  O   CYS A  27       9.674   6.062   8.663  1.00  2.82           O  
ATOM    363  CB  CYS A  27       7.789   7.524  10.711  1.00  2.82           C  
ATOM    364  SG  CYS A  27       7.184   8.954  11.876  1.00  2.82           S  
ATOM    365  H   CYS A  27       9.591   8.983   9.548  1.00  2.82           H  
ATOM    366  HA  CYS A  27       9.576   7.035  11.748  1.00  2.82           H  
ATOM    367 1HB  CYS A  27       7.479   7.730   9.724  1.00  2.82           H  
ATOM    368 2HB  CYS A  27       7.265   6.619  11.017  1.00  2.82           H  
ATOM    369  N   TYR A  28      10.009   4.908  10.576  1.00  2.78           N  
ATOM    370  CA  TYR A  28      10.418   3.653   9.940  1.00  2.78           C  
ATOM    371  C   TYR A  28       9.593   2.488  10.436  1.00  2.78           C  
ATOM    372  O   TYR A  28       9.067   2.526  11.542  1.00  2.78           O  
ATOM    373  CB  TYR A  28      11.876   3.313  10.252  1.00  2.78           C  
ATOM    374  CG  TYR A  28      12.927   4.270   9.774  1.00  2.78           C  
ATOM    375  CD1 TYR A  28      13.360   5.282  10.593  1.00  2.78           C  
ATOM    376  CD2 TYR A  28      13.480   4.111   8.517  1.00  2.78           C  
ATOM    377  CE1 TYR A  28      14.357   6.127  10.166  1.00  2.78           C  
ATOM    378  CE2 TYR A  28      14.473   4.966   8.082  1.00  2.78           C  
ATOM    379  CZ  TYR A  28      14.916   5.970   8.907  1.00  2.78           C  
ATOM    380  OH  TYR A  28      15.917   6.820   8.484  1.00  2.78           O  
ATOM    381  H   TYR A  28      10.007   4.967  11.594  1.00  2.78           H  
ATOM    382  HA  TYR A  28      10.275   3.735   8.865  1.00  2.78           H  
ATOM    383 1HB  TYR A  28      11.979   3.224  11.337  1.00  2.78           H  
ATOM    384 2HB  TYR A  28      12.102   2.331   9.837  1.00  2.78           H  
ATOM    385  HD1 TYR A  28      12.918   5.407  11.585  1.00  2.78           H  
ATOM    386  HD2 TYR A  28      13.135   3.307   7.868  1.00  2.78           H  
ATOM    387  HE1 TYR A  28      14.708   6.925  10.823  1.00  2.78           H  
ATOM    388  HE2 TYR A  28      14.911   4.837   7.093  1.00  2.78           H  
ATOM    389  HH  TYR A  28      16.050   7.509   9.140  1.00  2.78           H  
ATOM    390  N   LYS A  29       9.501   1.422   9.648  1.00  2.78           N  
ATOM    391  CA  LYS A  29       8.773   0.253  10.130  1.00  2.78           C  
ATOM    392  C   LYS A  29       9.464  -0.271  11.380  1.00  2.78           C  
ATOM    393  O   LYS A  29      10.696  -0.360  11.410  1.00  2.78           O  
ATOM    394  CB  LYS A  29       8.704  -0.826   9.047  1.00  2.78           C  
ATOM    395  CG  LYS A  29       7.839  -0.445   7.843  1.00  2.78           C  
ATOM    396  CD  LYS A  29       7.799  -1.536   6.786  1.00  2.78           C  
ATOM    397  CE  LYS A  29       6.917  -1.128   5.594  1.00  2.78           C  
ATOM    398  NZ  LYS A  29       7.021  -2.110   4.473  1.00  2.78           N  
ATOM    399  H   LYS A  29       9.929   1.418   8.735  1.00  2.78           H  
ATOM    400  HA  LYS A  29       7.758   0.542  10.404  1.00  2.78           H  
ATOM    401 1HB  LYS A  29       9.707  -1.052   8.691  1.00  2.78           H  
ATOM    402 2HB  LYS A  29       8.294  -1.743   9.481  1.00  2.78           H  
ATOM    403 1HG  LYS A  29       6.826  -0.233   8.180  1.00  2.78           H  
ATOM    404 2HG  LYS A  29       8.243   0.456   7.389  1.00  2.78           H  
ATOM    405 1HD  LYS A  29       8.809  -1.741   6.432  1.00  2.78           H  
ATOM    406 2HD  LYS A  29       7.394  -2.449   7.224  1.00  2.78           H  
ATOM    407 1HE  LYS A  29       5.878  -1.075   5.923  1.00  2.78           H  
ATOM    408 2HE  LYS A  29       7.221  -0.144   5.234  1.00  2.78           H  
ATOM    409 1HZ  LYS A  29       6.433  -1.827   3.702  1.00  2.78           H  
ATOM    410 2HZ  LYS A  29       7.979  -2.147   4.161  1.00  2.78           H  
ATOM    411 3HZ  LYS A  29       6.741  -3.026   4.782  1.00  2.78           H  
ATOM    412  N   ASN A  30       8.674  -0.593  12.402  1.00  2.79           N  
ATOM    413  CA  ASN A  30       9.195  -1.133  13.648  1.00  2.79           C  
ATOM    414  C   ASN A  30       9.652  -2.576  13.459  1.00  2.79           C  
ATOM    415  O   ASN A  30      10.101  -3.219  14.407  1.00  2.79           O  
ATOM    416  OXT ASN A  30       9.351  -3.160  12.416  1.00  2.79           O  
ATOM    417  CB  ASN A  30       8.158  -1.020  14.753  1.00  2.79           C  
ATOM    418  CG  ASN A  30       8.697  -1.418  16.109  1.00  2.79           C  
ATOM    419  OD1 ASN A  30       8.828  -2.617  16.396  1.00  2.79           O  
ATOM    420  ND2 ASN A  30       9.008  -0.452  16.946  1.00  2.79           N  
ATOM    421  H   ASN A  30       7.666  -0.453  12.318  1.00  2.79           H  
ATOM    422  HA  ASN A  30      10.071  -0.550  13.938  1.00  2.79           H  
ATOM    423 1HB  ASN A  30       7.801   0.016  14.805  1.00  2.79           H  
ATOM    424 2HB  ASN A  30       7.298  -1.645  14.512  1.00  2.79           H  
ATOM    425 1HD2 ASN A  30       9.366  -0.677  17.851  1.00  2.79           H  
ATOM    426 2HD2 ASN A  30       8.881   0.518  16.688  1.00  2.79           H  
TER     427
ENDMDL

REMARK ID 128518 MODEL 5 2021-09-18_00000195_2_11
PFRMAT TS
TARGET 2021-09-18_00000195_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.074  -1.954  -1.613  1.00  1.02           N  
ATOM      2  CA  GLY A   1       4.175  -1.192  -1.036  1.00  1.02           C  
ATOM      3  C   GLY A   1       4.069   0.282  -1.394  1.00  1.02           C  
ATOM      4  O   GLY A   1       3.529   0.641  -2.442  1.00  1.02           O  
ATOM      5  H   GLY A   1       2.205  -1.475  -1.807  1.00  1.02           H  
ATOM      6 1HA  GLY A   1       4.160  -1.300   0.047  1.00  1.02           H  
ATOM      7 2HA  GLY A   1       5.128  -1.589  -1.386  1.00  1.02           H  
ATOM      8  N   PHE A   2       4.600   1.136  -0.530  1.00  1.02           N  
ATOM      9  CA  PHE A   2       4.538   2.573  -0.779  1.00  1.02           C  
ATOM     10  C   PHE A   2       5.943   3.076  -1.068  1.00  1.02           C  
ATOM     11  O   PHE A   2       6.885   2.570  -0.479  1.00  1.02           O  
ATOM     12  CB  PHE A   2       3.973   3.289   0.441  1.00  1.02           C  
ATOM     13  CG  PHE A   2       2.558   2.931   0.718  1.00  1.02           C  
ATOM     14  CD1 PHE A   2       2.255   1.808   1.475  1.00  1.02           C  
ATOM     15  CD2 PHE A   2       1.523   3.702   0.223  1.00  1.02           C  
ATOM     16  CE1 PHE A   2       0.943   1.468   1.735  1.00  1.02           C  
ATOM     17  CE2 PHE A   2       0.210   3.366   0.480  1.00  1.02           C  
ATOM     18  CZ  PHE A   2      -0.081   2.248   1.238  1.00  1.02           C  
ATOM     19  H   PHE A   2       5.041   0.761   0.314  1.00  1.02           H  
ATOM     20  HA  PHE A   2       3.877   2.741  -1.618  1.00  1.02           H  
ATOM     21 1HB  PHE A   2       4.567   3.034   1.320  1.00  1.02           H  
ATOM     22 2HB  PHE A   2       4.036   4.367   0.302  1.00  1.02           H  
ATOM     23  HD1 PHE A   2       3.069   1.193   1.868  1.00  1.02           H  
ATOM     24  HD2 PHE A   2       1.756   4.584  -0.375  1.00  1.02           H  
ATOM     25  HE1 PHE A   2       0.716   0.585   2.332  1.00  1.02           H  
ATOM     26  HE2 PHE A   2      -0.598   3.983   0.087  1.00  1.02           H  
ATOM     27  HZ  PHE A   2      -1.117   1.982   1.442  1.00  1.02           H  
ATOM     28  N   PRO A   3       6.154   4.066  -1.935  1.00  1.02           N  
ATOM     29  CA  PRO A   3       7.474   4.587  -2.218  1.00  1.02           C  
ATOM     30  C   PRO A   3       8.168   4.971  -0.921  1.00  1.02           C  
ATOM     31  O   PRO A   3       7.570   5.621  -0.063  1.00  1.02           O  
ATOM     32  CB  PRO A   3       7.152   5.814  -3.083  1.00  1.02           C  
ATOM     33  CG  PRO A   3       5.847   5.450  -3.768  1.00  1.02           C  
ATOM     34  CD  PRO A   3       5.062   4.675  -2.722  1.00  1.02           C  
ATOM     35  HA  PRO A   3       8.051   3.842  -2.782  1.00  1.02           H  
ATOM     36 1HB  PRO A   3       7.076   6.711  -2.453  1.00  1.02           H  
ATOM     37 2HB  PRO A   3       7.971   5.987  -3.797  1.00  1.02           H  
ATOM     38 1HG  PRO A   3       5.327   6.362  -4.103  1.00  1.02           H  
ATOM     39 2HG  PRO A   3       6.055   4.854  -4.670  1.00  1.02           H  
ATOM     40 1HD  PRO A   3       4.443   5.335  -2.098  1.00  1.02           H  
ATOM     41 2HD  PRO A   3       4.475   3.918  -3.259  1.00  1.02           H  
ATOM     42  N   CYS A   4       9.451   4.618  -0.796  1.00  1.00           N  
ATOM     43  CA  CYS A   4      10.207   4.927   0.415  1.00  1.00           C  
ATOM     44  C   CYS A   4      10.892   6.285   0.273  1.00  1.00           C  
ATOM     45  O   CYS A   4      11.561   6.758   1.191  1.00  1.00           O  
ATOM     46  CB  CYS A   4      11.268   3.862   0.721  1.00  1.00           C  
ATOM     47  SG  CYS A   4      12.778   3.970  -0.277  1.00  1.00           S  
ATOM     48  H   CYS A   4       9.884   4.078  -1.536  1.00  1.00           H  
ATOM     49  HA  CYS A   4       9.515   4.971   1.256  1.00  1.00           H  
ATOM     50 1HB  CYS A   4      11.554   3.929   1.769  1.00  1.00           H  
ATOM     51 2HB  CYS A   4      10.834   2.874   0.564  1.00  1.00           H  
ATOM     52  N   GLY A   5      10.739   6.888  -0.909  1.00  0.98           N  
ATOM     53  CA  GLY A   5      11.334   8.176  -1.263  1.00  0.98           C  
ATOM     54  C   GLY A   5      12.615   8.090  -2.102  1.00  0.98           C  
ATOM     55  O   GLY A   5      13.063   9.102  -2.644  1.00  0.98           O  
ATOM     56  H   GLY A   5      10.165   6.418  -1.594  1.00  0.98           H  
ATOM     57 1HA  GLY A   5      10.593   8.764  -1.805  1.00  0.98           H  
ATOM     58 2HA  GLY A   5      11.548   8.723  -0.347  1.00  0.98           H  
ATOM     59  N   GLU A   6      13.191   6.900  -2.226  1.00  0.97           N  
ATOM     60  CA  GLU A   6      14.413   6.716  -3.007  1.00  0.97           C  
ATOM     61  C   GLU A   6      14.173   5.968  -4.316  1.00  0.97           C  
ATOM     62  O   GLU A   6      13.156   5.287  -4.491  1.00  0.97           O  
ATOM     63  CB  GLU A   6      15.468   5.964  -2.186  1.00  0.97           C  
ATOM     64  CG  GLU A   6      15.868   6.693  -0.924  1.00  0.97           C  
ATOM     65  CD  GLU A   6      16.998   6.060  -0.169  1.00  0.97           C  
ATOM     66  OE1 GLU A   6      17.556   5.081  -0.628  1.00  0.97           O  
ATOM     67  OE2 GLU A   6      17.310   6.566   0.886  1.00  0.97           O  
ATOM     68  H   GLU A   6      12.781   6.108  -1.753  1.00  0.97           H  
ATOM     69  HA  GLU A   6      14.815   7.698  -3.256  1.00  0.97           H  
ATOM     70 1HB  GLU A   6      15.097   4.980  -1.916  1.00  0.97           H  
ATOM     71 2HB  GLU A   6      16.363   5.816  -2.792  1.00  0.97           H  
ATOM     72 1HG  GLU A   6      16.142   7.714  -1.183  1.00  0.97           H  
ATOM     73 2HG  GLU A   6      14.993   6.739  -0.271  1.00  0.97           H  
ATOM     74  N   SER A   7      15.087   6.151  -5.263  1.00  0.97           N  
ATOM     75  CA  SER A   7      15.030   5.410  -6.513  1.00  0.97           C  
ATOM     76  C   SER A   7      16.062   4.290  -6.476  1.00  0.97           C  
ATOM     77  O   SER A   7      17.011   4.346  -5.693  1.00  0.97           O  
ATOM     78  CB  SER A   7      15.273   6.331  -7.690  1.00  0.97           C  
ATOM     79  OG  SER A   7      16.581   6.850  -7.678  1.00  0.97           O  
ATOM     80  H   SER A   7      15.865   6.771  -5.083  1.00  0.97           H  
ATOM     81  HA  SER A   7      14.044   4.963  -6.621  1.00  0.97           H  
ATOM     82 1HB  SER A   7      15.096   5.785  -8.607  1.00  0.97           H  
ATOM     83 2HB  SER A   7      14.557   7.149  -7.661  1.00  0.97           H  
ATOM     84  HG  SER A   7      16.642   7.430  -8.442  1.00  0.97           H  
ATOM     85  N   CYS A   8      15.890   3.302  -7.341  1.00  0.98           N  
ATOM     86  CA  CYS A   8      16.809   2.177  -7.461  1.00  0.98           C  
ATOM     87  C   CYS A   8      17.353   2.080  -8.881  1.00  0.98           C  
ATOM     88  O   CYS A   8      17.369   1.006  -9.487  1.00  0.98           O  
ATOM     89  CB  CYS A   8      16.118   0.870  -7.085  1.00  0.98           C  
ATOM     90  SG  CYS A   8      15.476   0.819  -5.390  1.00  0.98           S  
ATOM     91  H   CYS A   8      15.086   3.335  -7.956  1.00  0.98           H  
ATOM     92  HA  CYS A   8      17.644   2.333  -6.778  1.00  0.98           H  
ATOM     93 1HB  CYS A   8      15.289   0.690  -7.757  1.00  0.98           H  
ATOM     94 2HB  CYS A   8      16.820   0.045  -7.204  1.00  0.98           H  
ATOM     95  N   VAL A   9      17.748   3.208  -9.446  1.00  1.00           N  
ATOM     96  CA  VAL A   9      18.214   3.212 -10.825  1.00  1.00           C  
ATOM     97  C   VAL A   9      19.676   2.781 -10.911  1.00  1.00           C  
ATOM     98  O   VAL A   9      20.575   3.487 -10.458  1.00  1.00           O  
ATOM     99  CB  VAL A   9      18.034   4.618 -11.413  1.00  1.00           C  
ATOM    100  CG1 VAL A   9      18.535   4.655 -12.811  1.00  1.00           C  
ATOM    101  CG2 VAL A   9      16.574   4.994 -11.359  1.00  1.00           C  
ATOM    102  H   VAL A   9      17.727   4.064  -8.907  1.00  1.00           H  
ATOM    103  HA  VAL A   9      17.607   2.512 -11.398  1.00  1.00           H  
ATOM    104  HB  VAL A   9      18.616   5.328 -10.825  1.00  1.00           H  
ATOM    105 1HG1 VAL A   9      18.419   5.657 -13.221  1.00  1.00           H  
ATOM    106 2HG1 VAL A   9      19.562   4.393 -12.795  1.00  1.00           H  
ATOM    107 3HG1 VAL A   9      17.982   3.946 -13.420  1.00  1.00           H  
ATOM    108 1HG2 VAL A   9      16.438   5.999 -11.757  1.00  1.00           H  
ATOM    109 2HG2 VAL A   9      16.007   4.302 -11.951  1.00  1.00           H  
ATOM    110 3HG2 VAL A   9      16.237   4.960 -10.336  1.00  1.00           H  
ATOM    111  N   TYR A  10      19.877   1.578 -11.454  1.00  1.03           N  
ATOM    112  CA  TYR A  10      21.156   0.853 -11.571  1.00  1.03           C  
ATOM    113  C   TYR A  10      21.750   0.405 -10.226  1.00  1.03           C  
ATOM    114  O   TYR A  10      22.810  -0.221 -10.191  1.00  1.03           O  
ATOM    115  CB  TYR A  10      22.233   1.670 -12.303  1.00  1.03           C  
ATOM    116  CG  TYR A  10      21.839   2.212 -13.656  1.00  1.03           C  
ATOM    117  CD1 TYR A  10      21.822   3.576 -13.864  1.00  1.03           C  
ATOM    118  CD2 TYR A  10      21.475   1.354 -14.675  1.00  1.03           C  
ATOM    119  CE1 TYR A  10      21.450   4.089 -15.089  1.00  1.03           C  
ATOM    120  CE2 TYR A  10      21.099   1.862 -15.904  1.00  1.03           C  
ATOM    121  CZ  TYR A  10      21.087   3.227 -16.112  1.00  1.03           C  
ATOM    122  OH  TYR A  10      20.713   3.736 -17.335  1.00  1.03           O  
ATOM    123  H   TYR A  10      19.051   1.100 -11.790  1.00  1.03           H  
ATOM    124  HA  TYR A  10      20.972  -0.050 -12.151  1.00  1.03           H  
ATOM    125 1HB  TYR A  10      22.543   2.507 -11.678  1.00  1.03           H  
ATOM    126 2HB  TYR A  10      23.113   1.043 -12.441  1.00  1.03           H  
ATOM    127  HD1 TYR A  10      22.106   4.251 -13.053  1.00  1.03           H  
ATOM    128  HD2 TYR A  10      21.483   0.276 -14.510  1.00  1.03           H  
ATOM    129  HE1 TYR A  10      21.439   5.166 -15.248  1.00  1.03           H  
ATOM    130  HE2 TYR A  10      20.812   1.186 -16.709  1.00  1.03           H  
ATOM    131  HH  TYR A  10      20.792   4.693 -17.320  1.00  1.03           H  
ATOM    132  N   ILE A  11      21.081   0.734  -9.131  1.00  1.07           N  
ATOM    133  CA  ILE A  11      21.566   0.424  -7.799  1.00  1.07           C  
ATOM    134  C   ILE A  11      20.463  -0.212  -6.966  1.00  1.07           C  
ATOM    135  O   ILE A  11      19.299  -0.090  -7.318  1.00  1.07           O  
ATOM    136  CB  ILE A  11      21.971   1.718  -7.079  1.00  1.07           C  
ATOM    137  CG1 ILE A  11      20.732   2.579  -6.914  1.00  1.07           C  
ATOM    138  CG2 ILE A  11      23.035   2.457  -7.868  1.00  1.07           C  
ATOM    139  CD1 ILE A  11      20.928   3.759  -6.037  1.00  1.07           C  
ATOM    140  H   ILE A  11      20.210   1.235  -9.234  1.00  1.07           H  
ATOM    141  HA  ILE A  11      22.413  -0.248  -7.891  1.00  1.07           H  
ATOM    142  HB  ILE A  11      22.330   1.492  -6.089  1.00  1.07           H  
ATOM    143 1HG1 ILE A  11      20.412   2.924  -7.892  1.00  1.07           H  
ATOM    144 2HG1 ILE A  11      19.946   1.967  -6.482  1.00  1.07           H  
ATOM    145 1HG2 ILE A  11      23.299   3.373  -7.348  1.00  1.07           H  
ATOM    146 2HG2 ILE A  11      23.916   1.825  -7.967  1.00  1.07           H  
ATOM    147 3HG2 ILE A  11      22.656   2.708  -8.856  1.00  1.07           H  
ATOM    148 1HD1 ILE A  11      19.991   4.315  -5.964  1.00  1.07           H  
ATOM    149 2HD1 ILE A  11      21.227   3.414  -5.044  1.00  1.07           H  
ATOM    150 3HD1 ILE A  11      21.703   4.398  -6.451  1.00  1.07           H  
ATOM    151  N   PRO A  12      20.789  -0.950  -5.905  1.00  1.12           N  
ATOM    152  CA  PRO A  12      19.871  -1.373  -4.873  1.00  1.12           C  
ATOM    153  C   PRO A  12      19.616  -0.154  -4.010  1.00  1.12           C  
ATOM    154  O   PRO A  12      20.445   0.753  -3.993  1.00  1.12           O  
ATOM    155  CB  PRO A  12      20.652  -2.467  -4.150  1.00  1.12           C  
ATOM    156  CG  PRO A  12      22.105  -2.065  -4.330  1.00  1.12           C  
ATOM    157  CD  PRO A  12      22.170  -1.453  -5.728  1.00  1.12           C  
ATOM    158  HA  PRO A  12      18.941  -1.747  -5.327  1.00  1.12           H  
ATOM    159 1HB  PRO A  12      20.346  -2.498  -3.091  1.00  1.12           H  
ATOM    160 2HB  PRO A  12      20.415  -3.449  -4.583  1.00  1.12           H  
ATOM    161 1HG  PRO A  12      22.390  -1.348  -3.543  1.00  1.12           H  
ATOM    162 2HG  PRO A  12      22.762  -2.941  -4.213  1.00  1.12           H  
ATOM    163 1HD  PRO A  12      22.906  -0.652  -5.720  1.00  1.12           H  
ATOM    164 2HD  PRO A  12      22.398  -2.223  -6.481  1.00  1.12           H  
ATOM    165  N   CYS A  13      18.550  -0.132  -3.232  1.00  1.19           N  
ATOM    166  CA  CYS A  13      18.416   0.981  -2.309  1.00  1.19           C  
ATOM    167  C   CYS A  13      19.626   0.976  -1.392  1.00  1.19           C  
ATOM    168  O   CYS A  13      19.757   0.102  -0.538  1.00  1.19           O  
ATOM    169  CB  CYS A  13      17.131   0.826  -1.487  1.00  1.19           C  
ATOM    170  SG  CYS A  13      16.843   2.108  -0.217  1.00  1.19           S  
ATOM    171  H   CYS A  13      17.853  -0.866  -3.273  1.00  1.19           H  
ATOM    172  HA  CYS A  13      18.381   1.915  -2.874  1.00  1.19           H  
ATOM    173 1HB  CYS A  13      16.274   0.842  -2.166  1.00  1.19           H  
ATOM    174 2HB  CYS A  13      17.130  -0.144  -0.994  1.00  1.19           H  
ATOM    175  HG  CYS A  13      16.992   3.197  -1.009  1.00  1.19           H  
ATOM    176  N   PHE A  14      20.484   1.988  -1.528  1.00  1.28           N  
ATOM    177  CA  PHE A  14      21.723   2.051  -0.755  1.00  1.28           C  
ATOM    178  C   PHE A  14      21.468   2.155   0.734  1.00  1.28           C  
ATOM    179  O   PHE A  14      22.183   1.567   1.543  1.00  1.28           O  
ATOM    180  CB  PHE A  14      22.603   3.208  -1.217  1.00  1.28           C  
ATOM    181  CG  PHE A  14      23.330   2.942  -2.515  1.00  1.28           C  
ATOM    182  CD1 PHE A  14      23.693   1.648  -2.869  1.00  1.28           C  
ATOM    183  CD2 PHE A  14      23.687   3.981  -3.360  1.00  1.28           C  
ATOM    184  CE1 PHE A  14      24.387   1.403  -4.033  1.00  1.28           C  
ATOM    185  CE2 PHE A  14      24.385   3.736  -4.525  1.00  1.28           C  
ATOM    186  CZ  PHE A  14      24.738   2.445  -4.858  1.00  1.28           C  
ATOM    187  H   PHE A  14      20.300   2.680  -2.241  1.00  1.28           H  
ATOM    188  HA  PHE A  14      22.271   1.125  -0.931  1.00  1.28           H  
ATOM    189 1HB  PHE A  14      21.990   4.100  -1.347  1.00  1.28           H  
ATOM    190 2HB  PHE A  14      23.341   3.429  -0.449  1.00  1.28           H  
ATOM    191  HD1 PHE A  14      23.421   0.819  -2.215  1.00  1.28           H  
ATOM    192  HD2 PHE A  14      23.414   5.002  -3.093  1.00  1.28           H  
ATOM    193  HE1 PHE A  14      24.665   0.384  -4.294  1.00  1.28           H  
ATOM    194  HE2 PHE A  14      24.661   4.561  -5.180  1.00  1.28           H  
ATOM    195  HZ  PHE A  14      25.290   2.251  -5.774  1.00  1.28           H  
ATOM    196  N   THR A  15      20.444   2.916   1.090  1.00  1.37           N  
ATOM    197  CA  THR A  15      20.049   3.096   2.476  1.00  1.37           C  
ATOM    198  C   THR A  15      19.620   1.770   3.079  1.00  1.37           C  
ATOM    199  O   THR A  15      19.829   1.518   4.265  1.00  1.37           O  
ATOM    200  CB  THR A  15      18.924   4.128   2.614  1.00  1.37           C  
ATOM    201  OG1 THR A  15      19.396   5.402   2.163  1.00  1.37           O  
ATOM    202  CG2 THR A  15      18.465   4.225   4.049  1.00  1.37           C  
ATOM    203  H   THR A  15      19.906   3.377   0.366  1.00  1.37           H  
ATOM    204  HA  THR A  15      20.910   3.456   3.037  1.00  1.37           H  
ATOM    205  HB  THR A  15      18.088   3.826   1.988  1.00  1.37           H  
ATOM    206  HG1 THR A  15      18.637   5.917   1.807  1.00  1.37           H  
ATOM    207 1HG2 THR A  15      17.661   4.958   4.119  1.00  1.37           H  
ATOM    208 2HG2 THR A  15      18.105   3.257   4.378  1.00  1.37           H  
ATOM    209 3HG2 THR A  15      19.297   4.534   4.676  1.00  1.37           H  
ATOM    210  N   ALA A  16      18.937   0.960   2.270  1.00  1.46           N  
ATOM    211  CA  ALA A  16      18.400  -0.320   2.697  1.00  1.46           C  
ATOM    212  C   ALA A  16      17.555  -0.143   3.943  1.00  1.46           C  
ATOM    213  O   ALA A  16      17.696  -0.871   4.925  1.00  1.46           O  
ATOM    214  CB  ALA A  16      19.524  -1.306   2.939  1.00  1.46           C  
ATOM    215  H   ALA A  16      18.828   1.229   1.301  1.00  1.46           H  
ATOM    216  HA  ALA A  16      17.758  -0.700   1.901  1.00  1.46           H  
ATOM    217 1HB  ALA A  16      19.105  -2.265   3.232  1.00  1.46           H  
ATOM    218 2HB  ALA A  16      20.099  -1.421   2.016  1.00  1.46           H  
ATOM    219 3HB  ALA A  16      20.177  -0.941   3.728  1.00  1.46           H  
ATOM    220  N   ALA A  17      16.660   0.836   3.888  1.00  1.51           N  
ATOM    221  CA  ALA A  17      15.790   1.158   5.002  1.00  1.51           C  
ATOM    222  C   ALA A  17      14.936  -0.046   5.360  1.00  1.51           C  
ATOM    223  O   ALA A  17      14.576  -0.852   4.498  1.00  1.51           O  
ATOM    224  CB  ALA A  17      14.931   2.363   4.663  1.00  1.51           C  
ATOM    225  H   ALA A  17      16.604   1.382   3.040  1.00  1.51           H  
ATOM    226  HA  ALA A  17      16.411   1.398   5.867  1.00  1.51           H  
ATOM    227 1HB  ALA A  17      14.291   2.606   5.510  1.00  1.51           H  
ATOM    228 2HB  ALA A  17      15.569   3.213   4.434  1.00  1.51           H  
ATOM    229 3HB  ALA A  17      14.325   2.143   3.807  1.00  1.51           H  
ATOM    230  N   ILE A  18      14.612  -0.161   6.639  1.00  1.50           N  
ATOM    231  CA  ILE A  18      13.852  -1.297   7.125  1.00  1.50           C  
ATOM    232  C   ILE A  18      12.489  -1.392   6.466  1.00  1.50           C  
ATOM    233  O   ILE A  18      11.751  -0.410   6.376  1.00  1.50           O  
ATOM    234  CB  ILE A  18      13.691  -1.210   8.653  1.00  1.50           C  
ATOM    235  CG1 ILE A  18      15.064  -1.336   9.319  1.00  1.50           C  
ATOM    236  CG2 ILE A  18      12.750  -2.295   9.156  1.00  1.50           C  
ATOM    237  CD1 ILE A  18      15.051  -1.028  10.796  1.00  1.50           C  
ATOM    238  H   ILE A  18      14.926   0.539   7.296  1.00  1.50           H  
ATOM    239  HA  ILE A  18      14.409  -2.203   6.890  1.00  1.50           H  
ATOM    240  HB  ILE A  18      13.286  -0.235   8.918  1.00  1.50           H  
ATOM    241 1HG1 ILE A  18      15.430  -2.354   9.180  1.00  1.50           H  
ATOM    242 2HG1 ILE A  18      15.758  -0.652   8.829  1.00  1.50           H  
ATOM    243 1HG2 ILE A  18      12.647  -2.212  10.236  1.00  1.50           H  
ATOM    244 2HG2 ILE A  18      11.773  -2.176   8.693  1.00  1.50           H  
ATOM    245 3HG2 ILE A  18      13.155  -3.274   8.904  1.00  1.50           H  
ATOM    246 1HD1 ILE A  18      16.058  -1.137  11.200  1.00  1.50           H  
ATOM    247 2HD1 ILE A  18      14.707  -0.004  10.950  1.00  1.50           H  
ATOM    248 3HD1 ILE A  18      14.379  -1.716  11.307  1.00  1.50           H  
ATOM    249  N   GLY A  19      12.184  -2.593   5.973  1.00  1.43           N  
ATOM    250  CA  GLY A  19      10.938  -2.878   5.278  1.00  1.43           C  
ATOM    251  C   GLY A  19      11.007  -2.540   3.792  1.00  1.43           C  
ATOM    252  O   GLY A  19      10.017  -2.692   3.075  1.00  1.43           O  
ATOM    253  H   GLY A  19      12.853  -3.342   6.087  1.00  1.43           H  
ATOM    254 1HA  GLY A  19      10.688  -3.932   5.398  1.00  1.43           H  
ATOM    255 2HA  GLY A  19      10.132  -2.310   5.740  1.00  1.43           H  
ATOM    256  N   CYS A  20      12.160  -2.072   3.308  1.00  1.33           N  
ATOM    257  CA  CYS A  20      12.223  -1.688   1.907  1.00  1.33           C  
ATOM    258  C   CYS A  20      12.852  -2.684   0.946  1.00  1.33           C  
ATOM    259  O   CYS A  20      13.722  -3.487   1.300  1.00  1.33           O  
ATOM    260  CB  CYS A  20      12.940  -0.359   1.762  1.00  1.33           C  
ATOM    261  SG  CYS A  20      12.075   0.954   2.612  1.00  1.33           S  
ATOM    262  H   CYS A  20      12.975  -1.921   3.904  1.00  1.33           H  
ATOM    263  HA  CYS A  20      11.211  -1.534   1.588  1.00  1.33           H  
ATOM    264 1HB  CYS A  20      13.953  -0.423   2.145  1.00  1.33           H  
ATOM    265 2HB  CYS A  20      12.996  -0.110   0.716  1.00  1.33           H  
ATOM    266  HG  CYS A  20      12.284   0.466   3.841  1.00  1.33           H  
ATOM    267  N   SER A  21      12.415  -2.573  -0.306  1.00  1.22           N  
ATOM    268  CA  SER A  21      12.938  -3.347  -1.424  1.00  1.22           C  
ATOM    269  C   SER A  21      12.761  -2.568  -2.723  1.00  1.22           C  
ATOM    270  O   SER A  21      12.002  -1.600  -2.780  1.00  1.22           O  
ATOM    271  CB  SER A  21      12.226  -4.683  -1.524  1.00  1.22           C  
ATOM    272  OG  SER A  21      10.883  -4.511  -1.878  1.00  1.22           O  
ATOM    273  H   SER A  21      11.658  -1.907  -0.470  1.00  1.22           H  
ATOM    274  HA  SER A  21      14.003  -3.520  -1.265  1.00  1.22           H  
ATOM    275 1HB  SER A  21      12.723  -5.302  -2.270  1.00  1.22           H  
ATOM    276 2HB  SER A  21      12.290  -5.203  -0.568  1.00  1.22           H  
ATOM    277  HG  SER A  21      10.892  -3.991  -2.687  1.00  1.22           H  
ATOM    278  N   CYS A  22      13.450  -2.983  -3.775  1.00  1.13           N  
ATOM    279  CA  CYS A  22      13.294  -2.284  -5.045  1.00  1.13           C  
ATOM    280  C   CYS A  22      12.370  -3.012  -6.010  1.00  1.13           C  
ATOM    281  O   CYS A  22      12.365  -4.244  -6.071  1.00  1.13           O  
ATOM    282  CB  CYS A  22      14.649  -2.112  -5.709  1.00  1.13           C  
ATOM    283  SG  CYS A  22      15.816  -1.090  -4.770  1.00  1.13           S  
ATOM    284  H   CYS A  22      14.071  -3.777  -3.702  1.00  1.13           H  
ATOM    285  HA  CYS A  22      12.878  -1.298  -4.852  1.00  1.13           H  
ATOM    286 1HB  CYS A  22      15.103  -3.087  -5.866  1.00  1.13           H  
ATOM    287 2HB  CYS A  22      14.508  -1.658  -6.692  1.00  1.13           H  
ATOM    288  N   LYS A  23      11.635  -2.233  -6.799  1.00  1.05           N  
ATOM    289  CA  LYS A  23      10.776  -2.747  -7.859  1.00  1.05           C  
ATOM    290  C   LYS A  23      10.656  -1.717  -8.980  1.00  1.05           C  
ATOM    291  O   LYS A  23      10.415  -0.544  -8.716  1.00  1.05           O  
ATOM    292  CB  LYS A  23       9.391  -3.084  -7.297  1.00  1.05           C  
ATOM    293  CG  LYS A  23       8.434  -3.713  -8.298  1.00  1.05           C  
ATOM    294  CD  LYS A  23       7.121  -4.112  -7.634  1.00  1.05           C  
ATOM    295  CE  LYS A  23       6.156  -4.714  -8.645  1.00  1.05           C  
ATOM    296  NZ  LYS A  23       4.868  -5.110  -8.014  1.00  1.05           N  
ATOM    297  H   LYS A  23      11.664  -1.227  -6.635  1.00  1.05           H  
ATOM    298  HA  LYS A  23      11.223  -3.650  -8.272  1.00  1.05           H  
ATOM    299 1HB  LYS A  23       9.499  -3.767  -6.453  1.00  1.05           H  
ATOM    300 2HB  LYS A  23       8.924  -2.183  -6.928  1.00  1.05           H  
ATOM    301 1HG  LYS A  23       8.224  -3.001  -9.099  1.00  1.05           H  
ATOM    302 2HG  LYS A  23       8.896  -4.597  -8.735  1.00  1.05           H  
ATOM    303 1HD  LYS A  23       7.316  -4.842  -6.847  1.00  1.05           H  
ATOM    304 2HD  LYS A  23       6.662  -3.231  -7.185  1.00  1.05           H  
ATOM    305 1HE  LYS A  23       5.957  -3.980  -9.427  1.00  1.05           H  
ATOM    306 2HE  LYS A  23       6.614  -5.593  -9.097  1.00  1.05           H  
ATOM    307 1HZ  LYS A  23       4.256  -5.503  -8.715  1.00  1.05           H  
ATOM    308 2HZ  LYS A  23       5.043  -5.798  -7.295  1.00  1.05           H  
ATOM    309 3HZ  LYS A  23       4.430  -4.298  -7.603  1.00  1.05           H  
ATOM    310  N   SER A  24      10.857  -2.129 -10.230  1.00  1.00           N  
ATOM    311  CA  SER A  24      10.746  -1.200 -11.367  1.00  1.00           C  
ATOM    312  C   SER A  24      11.552   0.095 -11.172  1.00  1.00           C  
ATOM    313  O   SER A  24      11.074   1.188 -11.474  1.00  1.00           O  
ATOM    314  CB  SER A  24       9.290  -0.861 -11.617  1.00  1.00           C  
ATOM    315  OG  SER A  24       8.553  -2.012 -11.935  1.00  1.00           O  
ATOM    316  H   SER A  24      11.067  -3.102 -10.403  1.00  1.00           H  
ATOM    317  HA  SER A  24      11.136  -1.704 -12.253  1.00  1.00           H  
ATOM    318 1HB  SER A  24       8.865  -0.386 -10.733  1.00  1.00           H  
ATOM    319 2HB  SER A  24       9.221  -0.144 -12.433  1.00  1.00           H  
ATOM    320  HG  SER A  24       8.818  -2.254 -12.827  1.00  1.00           H  
ATOM    321  N   LYS A  25      12.782  -0.047 -10.669  1.00  0.95           N  
ATOM    322  CA  LYS A  25      13.719   1.049 -10.386  1.00  0.95           C  
ATOM    323  C   LYS A  25      13.266   2.047  -9.303  1.00  0.95           C  
ATOM    324  O   LYS A  25      13.825   3.146  -9.211  1.00  0.95           O  
ATOM    325  CB  LYS A  25      14.041   1.820 -11.664  1.00  0.95           C  
ATOM    326  CG  LYS A  25      14.656   0.981 -12.778  1.00  0.95           C  
ATOM    327  CD  LYS A  25      14.994   1.832 -14.001  1.00  0.95           C  
ATOM    328  CE  LYS A  25      15.560   0.977 -15.132  1.00  0.95           C  
ATOM    329  NZ  LYS A  25      15.808   1.774 -16.370  1.00  0.95           N  
ATOM    330  H   LYS A  25      13.084  -0.985 -10.462  1.00  0.95           H  
ATOM    331  HA  LYS A  25      14.649   0.595 -10.037  1.00  0.95           H  
ATOM    332 1HB  LYS A  25      13.157   2.323 -12.045  1.00  0.95           H  
ATOM    333 2HB  LYS A  25      14.751   2.582 -11.413  1.00  0.95           H  
ATOM    334 1HG  LYS A  25      15.571   0.516 -12.406  1.00  0.95           H  
ATOM    335 2HG  LYS A  25      13.964   0.197 -13.073  1.00  0.95           H  
ATOM    336 1HD  LYS A  25      14.095   2.341 -14.351  1.00  0.95           H  
ATOM    337 2HD  LYS A  25      15.732   2.582 -13.726  1.00  0.95           H  
ATOM    338 1HE  LYS A  25      16.500   0.535 -14.804  1.00  0.95           H  
ATOM    339 2HE  LYS A  25      14.855   0.179 -15.363  1.00  0.95           H  
ATOM    340 1HZ  LYS A  25      16.182   1.169 -17.088  1.00  0.95           H  
ATOM    341 2HZ  LYS A  25      14.939   2.178 -16.691  1.00  0.95           H  
ATOM    342 3HZ  LYS A  25      16.470   2.511 -16.179  1.00  0.95           H  
ATOM    343  N   VAL A  26      12.312   1.654  -8.459  1.00  0.92           N  
ATOM    344  CA  VAL A  26      11.820   2.465  -7.343  1.00  0.92           C  
ATOM    345  C   VAL A  26      11.839   1.717  -6.009  1.00  0.92           C  
ATOM    346  O   VAL A  26      11.507   0.533  -5.934  1.00  0.92           O  
ATOM    347  CB  VAL A  26      10.383   2.969  -7.629  1.00  0.92           C  
ATOM    348  CG1 VAL A  26       9.816   3.752  -6.414  1.00  0.92           C  
ATOM    349  CG2 VAL A  26      10.390   3.860  -8.851  1.00  0.92           C  
ATOM    350  H   VAL A  26      11.854   0.762  -8.617  1.00  0.92           H  
ATOM    351  HA  VAL A  26      12.464   3.336  -7.247  1.00  0.92           H  
ATOM    352  HB  VAL A  26       9.753   2.129  -7.825  1.00  0.92           H  
ATOM    353 1HG1 VAL A  26       8.806   4.090  -6.643  1.00  0.92           H  
ATOM    354 2HG1 VAL A  26       9.778   3.112  -5.537  1.00  0.92           H  
ATOM    355 3HG1 VAL A  26      10.449   4.615  -6.205  1.00  0.92           H  
ATOM    356 1HG2 VAL A  26       9.376   4.197  -9.055  1.00  0.92           H  
ATOM    357 2HG2 VAL A  26      11.034   4.722  -8.668  1.00  0.92           H  
ATOM    358 3HG2 VAL A  26      10.761   3.306  -9.714  1.00  0.92           H  
ATOM    359  N   CYS A  27      12.291   2.391  -4.961  1.00  0.91           N  
ATOM    360  CA  CYS A  27      12.284   1.821  -3.622  1.00  0.91           C  
ATOM    361  C   CYS A  27      10.926   1.909  -2.950  1.00  0.91           C  
ATOM    362  O   CYS A  27      10.357   2.999  -2.864  1.00  0.91           O  
ATOM    363  CB  CYS A  27      13.285   2.539  -2.758  1.00  0.91           C  
ATOM    364  SG  CYS A  27      13.222   2.128  -1.052  1.00  0.91           S  
ATOM    365  H   CYS A  27      12.602   3.362  -5.057  1.00  0.91           H  
ATOM    366  HA  CYS A  27      12.574   0.774  -3.691  1.00  0.91           H  
ATOM    367 1HB  CYS A  27      14.293   2.345  -3.114  1.00  0.91           H  
ATOM    368 2HB  CYS A  27      13.121   3.589  -2.844  1.00  0.91           H  
ATOM    369  N   TYR A  28      10.403   0.773  -2.494  1.00  0.92           N  
ATOM    370  CA  TYR A  28       9.109   0.725  -1.821  1.00  0.92           C  
ATOM    371  C   TYR A  28       9.210   0.087  -0.444  1.00  0.92           C  
ATOM    372  O   TYR A  28      10.034  -0.796  -0.221  1.00  0.92           O  
ATOM    373  CB  TYR A  28       8.080  -0.081  -2.619  1.00  0.92           C  
ATOM    374  CG  TYR A  28       7.722   0.458  -3.968  1.00  0.92           C  
ATOM    375  CD1 TYR A  28       8.459   0.102  -5.069  1.00  0.92           C  
ATOM    376  CD2 TYR A  28       6.639   1.298  -4.106  1.00  0.92           C  
ATOM    377  CE1 TYR A  28       8.106   0.581  -6.302  1.00  0.92           C  
ATOM    378  CE2 TYR A  28       6.294   1.790  -5.332  1.00  0.92           C  
ATOM    379  CZ  TYR A  28       7.022   1.434  -6.436  1.00  0.92           C  
ATOM    380  OH  TYR A  28       6.673   1.921  -7.677  1.00  0.92           O  
ATOM    381  H   TYR A  28      10.937  -0.087  -2.613  1.00  0.92           H  
ATOM    382  HA  TYR A  28       8.756   1.740  -1.695  1.00  0.92           H  
ATOM    383 1HB  TYR A  28       8.455  -1.096  -2.753  1.00  0.92           H  
ATOM    384 2HB  TYR A  28       7.165  -0.148  -2.033  1.00  0.92           H  
ATOM    385  HD1 TYR A  28       9.315  -0.569  -4.965  1.00  0.92           H  
ATOM    386  HD2 TYR A  28       6.062   1.563  -3.245  1.00  0.92           H  
ATOM    387  HE1 TYR A  28       8.684   0.290  -7.174  1.00  0.92           H  
ATOM    388  HE2 TYR A  28       5.434   2.453  -5.429  1.00  0.92           H  
ATOM    389  HH  TYR A  28       7.294   1.592  -8.336  1.00  0.92           H  
ATOM    390  N   LYS A  29       8.344   0.513   0.475  1.00  0.95           N  
ATOM    391  CA  LYS A  29       8.264  -0.045   1.819  1.00  0.95           C  
ATOM    392  C   LYS A  29       7.002  -0.884   2.005  1.00  0.95           C  
ATOM    393  O   LYS A  29       5.897  -0.452   1.641  1.00  0.95           O  
ATOM    394  CB  LYS A  29       8.310   1.059   2.871  1.00  0.95           C  
ATOM    395  CG  LYS A  29       8.319   0.539   4.300  1.00  0.95           C  
ATOM    396  CD  LYS A  29       8.476   1.659   5.308  1.00  0.95           C  
ATOM    397  CE  LYS A  29       8.497   1.111   6.725  1.00  0.95           C  
ATOM    398  NZ  LYS A  29       8.664   2.189   7.736  1.00  0.95           N  
ATOM    399  H   LYS A  29       7.714   1.258   0.223  1.00  0.95           H  
ATOM    400  HA  LYS A  29       9.116  -0.696   1.974  1.00  0.95           H  
ATOM    401 1HB  LYS A  29       9.194   1.672   2.723  1.00  0.95           H  
ATOM    402 2HB  LYS A  29       7.443   1.708   2.748  1.00  0.95           H  
ATOM    403 1HG  LYS A  29       7.389   0.005   4.506  1.00  0.95           H  
ATOM    404 2HG  LYS A  29       9.148  -0.161   4.419  1.00  0.95           H  
ATOM    405 1HD  LYS A  29       9.415   2.184   5.117  1.00  0.95           H  
ATOM    406 2HD  LYS A  29       7.654   2.364   5.206  1.00  0.95           H  
ATOM    407 1HE  LYS A  29       7.562   0.585   6.916  1.00  0.95           H  
ATOM    408 2HE  LYS A  29       9.323   0.406   6.820  1.00  0.95           H  
ATOM    409 1HZ  LYS A  29       8.675   1.783   8.659  1.00  0.95           H  
ATOM    410 2HZ  LYS A  29       9.537   2.671   7.569  1.00  0.95           H  
ATOM    411 3HZ  LYS A  29       7.899   2.841   7.664  1.00  0.95           H  
ATOM    412  N   ASN A  30       7.169  -2.085   2.563  1.00  0.99           N  
ATOM    413  CA  ASN A  30       6.049  -2.990   2.798  1.00  0.99           C  
ATOM    414  C   ASN A  30       6.302  -3.850   4.035  1.00  0.99           C  
ATOM    415  O   ASN A  30       5.785  -3.555   5.115  1.00  0.99           O  
ATOM    416  OXT ASN A  30       7.205  -4.686   4.006  1.00  0.99           O  
ATOM    417  CB  ASN A  30       5.802  -3.859   1.567  1.00  0.99           C  
ATOM    418  CG  ASN A  30       4.549  -4.724   1.664  1.00  0.99           C  
ATOM    419  OD1 ASN A  30       4.420  -5.553   2.571  1.00  0.99           O  
ATOM    420  ND2 ASN A  30       3.633  -4.546   0.741  1.00  0.99           N  
ATOM    421  H   ASN A  30       8.115  -2.374   2.825  1.00  0.99           H  
ATOM    422  HA  ASN A  30       5.155  -2.396   2.993  1.00  0.99           H  
ATOM    423 1HB  ASN A  30       5.720  -3.224   0.687  1.00  0.99           H  
ATOM    424 2HB  ASN A  30       6.662  -4.511   1.413  1.00  0.99           H  
ATOM    425 1HD2 ASN A  30       2.795  -5.091   0.756  1.00  0.99           H  
ATOM    426 2HD2 ASN A  30       3.770  -3.867   0.013  1.00  0.99           H  
TER     427
ENDMDL

