REMARK ID 642578 MODEL 1 line_1_aa31-60_sample9
PFRMAT TS
TARGET line_1_aa31-60_sample9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.432  -1.883   1.962  1.00  2.85           N  
ATOM      2  CA  PRO A   1       2.266  -0.867   2.586  1.00  2.85           C  
ATOM      3  C   PRO A   1       2.142   0.468   1.876  1.00  2.85           C  
ATOM      4  O   PRO A   1       1.698   0.532   0.727  1.00  2.85           O  
ATOM      5  CB  PRO A   1       3.668  -1.455   2.423  1.00  2.85           C  
ATOM      6  CG  PRO A   1       3.607  -2.146   1.106  1.00  2.85           C  
ATOM      7  CD  PRO A   1       2.207  -2.740   1.050  1.00  2.85           C  
ATOM      8  HA  PRO A   1       1.991  -0.767   3.649  1.00  2.85           H  
ATOM      9 1HB  PRO A   1       4.413  -0.643   2.428  1.00  2.85           H  
ATOM     10 2HB  PRO A   1       3.903  -2.119   3.269  1.00  2.85           H  
ATOM     11 1HG  PRO A   1       3.795  -1.423   0.298  1.00  2.85           H  
ATOM     12 2HG  PRO A   1       4.395  -2.910   1.039  1.00  2.85           H  
ATOM     13 1HD  PRO A   1       1.797  -2.670   0.034  1.00  2.85           H  
ATOM     14 2HD  PRO A   1       2.204  -3.775   1.421  1.00  2.85           H  
ATOM     15 1H   PRO A   1       0.724  -1.366   1.535  1.00  2.85           H  
ATOM     16 2H   PRO A   1       1.082  -2.387   2.760  1.00  2.85           H  
ATOM     17  N   THR A   2       2.548   1.538   2.545  1.00  2.77           N  
ATOM     18  CA  THR A   2       2.490   2.847   1.920  1.00  2.77           C  
ATOM     19  C   THR A   2       3.747   3.045   1.043  1.00  2.77           C  
ATOM     20  O   THR A   2       4.815   2.549   1.402  1.00  2.77           O  
ATOM     21  CB  THR A   2       2.398   3.929   3.007  1.00  2.77           C  
ATOM     22  OG1 THR A   2       3.542   3.859   3.844  1.00  2.77           O  
ATOM     23  CG2 THR A   2       1.177   3.698   3.850  1.00  2.77           C  
ATOM     24  H   THR A   2       2.894   1.451   3.502  1.00  2.77           H  
ATOM     25  HA  THR A   2       1.581   2.879   1.335  1.00  2.77           H  
ATOM     26  HB  THR A   2       2.345   4.911   2.553  1.00  2.77           H  
ATOM     27  HG1 THR A   2       3.554   2.984   4.306  1.00  2.77           H  
ATOM     28 1HG2 THR A   2       1.111   4.432   4.616  1.00  2.77           H  
ATOM     29 2HG2 THR A   2       0.304   3.751   3.229  1.00  2.77           H  
ATOM     30 3HG2 THR A   2       1.234   2.714   4.313  1.00  2.77           H  
ATOM     31  N   PRO A   3       3.687   3.841  -0.048  1.00  2.65           N  
ATOM     32  CA  PRO A   3       4.798   4.162  -0.946  1.00  2.65           C  
ATOM     33  C   PRO A   3       6.036   4.793  -0.309  1.00  2.65           C  
ATOM     34  O   PRO A   3       7.125   4.721  -0.878  1.00  2.65           O  
ATOM     35  CB  PRO A   3       4.160   5.181  -1.899  1.00  2.65           C  
ATOM     36  CG  PRO A   3       2.692   4.858  -1.898  1.00  2.65           C  
ATOM     37  CD  PRO A   3       2.385   4.409  -0.490  1.00  2.65           C  
ATOM     38  HA  PRO A   3       5.079   3.254  -1.496  1.00  2.65           H  
ATOM     39 1HB  PRO A   3       4.374   6.202  -1.551  1.00  2.65           H  
ATOM     40 2HB  PRO A   3       4.614   5.086  -2.898  1.00  2.65           H  
ATOM     41 1HG  PRO A   3       2.114   5.747  -2.198  1.00  2.65           H  
ATOM     42 2HG  PRO A   3       2.479   4.077  -2.643  1.00  2.65           H  
ATOM     43 1HD  PRO A   3       2.068   5.250   0.141  1.00  2.65           H  
ATOM     44 2HD  PRO A   3       1.614   3.639  -0.592  1.00  2.65           H  
ATOM     45  N   GLY A   4       5.880   5.442   0.841  1.00  2.51           N  
ATOM     46  CA  GLY A   4       7.014   6.093   1.489  1.00  2.51           C  
ATOM     47  C   GLY A   4       7.687   5.263   2.580  1.00  2.51           C  
ATOM     48  O   GLY A   4       8.592   5.762   3.255  1.00  2.51           O  
ATOM     49  H   GLY A   4       4.977   5.478   1.288  1.00  2.51           H  
ATOM     50 1HA  GLY A   4       7.754   6.358   0.735  1.00  2.51           H  
ATOM     51 2HA  GLY A   4       6.671   7.032   1.922  1.00  2.51           H  
ATOM     52  N   CYS A   5       7.244   4.024   2.785  1.00  2.36           N  
ATOM     53  CA  CYS A   5       7.786   3.231   3.885  1.00  2.36           C  
ATOM     54  C   CYS A   5       8.200   1.819   3.499  1.00  2.36           C  
ATOM     55  O   CYS A   5       7.713   1.250   2.519  1.00  2.36           O  
ATOM     56  CB  CYS A   5       6.751   3.136   4.994  1.00  2.36           C  
ATOM     57  SG  CYS A   5       6.285   4.701   5.718  1.00  2.36           S  
ATOM     58  H   CYS A   5       6.511   3.628   2.201  1.00  2.36           H  
ATOM     59  HA  CYS A   5       8.662   3.746   4.275  1.00  2.36           H  
ATOM     60 1HB  CYS A   5       5.856   2.699   4.578  1.00  2.36           H  
ATOM     61 2HB  CYS A   5       7.111   2.475   5.783  1.00  2.36           H  
ATOM     62  N   THR A   6       9.062   1.229   4.327  1.00  2.23           N  
ATOM     63  CA  THR A   6       9.415  -0.177   4.210  1.00  2.23           C  
ATOM     64  C   THR A   6       8.375  -0.959   5.000  1.00  2.23           C  
ATOM     65  O   THR A   6       7.690  -0.383   5.842  1.00  2.23           O  
ATOM     66  CB  THR A   6      10.819  -0.437   4.783  1.00  2.23           C  
ATOM     67  OG1 THR A   6      10.824  -0.178   6.201  1.00  2.23           O  
ATOM     68  CG2 THR A   6      11.806   0.504   4.117  1.00  2.23           C  
ATOM     69  H   THR A   6       9.460   1.772   5.080  1.00  2.23           H  
ATOM     70  HA  THR A   6       9.375  -0.482   3.162  1.00  2.23           H  
ATOM     71  HB  THR A   6      11.117  -1.469   4.600  1.00  2.23           H  
ATOM     72  HG1 THR A   6      11.729   0.027   6.485  1.00  2.23           H  
ATOM     73 1HG2 THR A   6      12.804   0.334   4.524  1.00  2.23           H  
ATOM     74 2HG2 THR A   6      11.815   0.322   3.042  1.00  2.23           H  
ATOM     75 3HG2 THR A   6      11.508   1.536   4.308  1.00  2.23           H  
ATOM     76  N   GLY A   7       8.300  -2.274   4.827  1.00  2.12           N  
ATOM     77  CA  GLY A   7       7.329  -3.056   5.604  1.00  2.12           C  
ATOM     78  C   GLY A   7       7.525  -2.897   7.119  1.00  2.12           C  
ATOM     79  O   GLY A   7       6.562  -2.894   7.893  1.00  2.12           O  
ATOM     80  H   GLY A   7       8.884  -2.728   4.140  1.00  2.12           H  
ATOM     81 1HA  GLY A   7       6.319  -2.745   5.332  1.00  2.12           H  
ATOM     82 2HA  GLY A   7       7.416  -4.107   5.339  1.00  2.12           H  
ATOM     83  N   SER A   8       8.783  -2.725   7.529  1.00  2.06           N  
ATOM     84  CA  SER A   8       9.163  -2.598   8.929  1.00  2.06           C  
ATOM     85  C   SER A   8       8.699  -1.288   9.562  1.00  2.06           C  
ATOM     86  O   SER A   8       8.756  -1.134  10.783  1.00  2.06           O  
ATOM     87  CB  SER A   8      10.675  -2.709   9.063  1.00  2.06           C  
ATOM     88  OG  SER A   8      11.346  -1.583   8.529  1.00  2.06           O  
ATOM     89  H   SER A   8       9.511  -2.703   6.831  1.00  2.06           H  
ATOM     90  HA  SER A   8       8.704  -3.417   9.481  1.00  2.06           H  
ATOM     91 1HB  SER A   8      10.938  -2.828  10.114  1.00  2.06           H  
ATOM     92 2HB  SER A   8      11.008  -3.603   8.543  1.00  2.06           H  
ATOM     93  HG  SER A   8      10.947  -1.372   7.670  1.00  2.06           H  
ATOM     94  N   GLY A   9       8.285  -0.335   8.739  1.00  2.05           N  
ATOM     95  CA  GLY A   9       7.868   0.959   9.222  1.00  2.05           C  
ATOM     96  C   GLY A   9       6.396   1.071   9.563  1.00  2.05           C  
ATOM     97  O   GLY A   9       5.943   2.130  10.008  1.00  2.05           O  
ATOM     98  H   GLY A   9       8.233  -0.509   7.737  1.00  2.05           H  
ATOM     99 1HA  GLY A   9       8.467   1.227  10.089  1.00  2.05           H  
ATOM    100 2HA  GLY A   9       8.077   1.672   8.436  1.00  2.05           H  
ATOM    101  N   HIS A  10       5.643  -0.015   9.377  1.00  2.11           N  
ATOM    102  CA  HIS A  10       4.206   0.052   9.604  1.00  2.11           C  
ATOM    103  C   HIS A  10       3.730  -0.480  10.949  1.00  2.11           C  
ATOM    104  O   HIS A  10       4.360  -1.329  11.583  1.00  2.11           O  
ATOM    105  CB  HIS A  10       3.461  -0.661   8.481  1.00  2.11           C  
ATOM    106  CG  HIS A  10       3.646  -0.000   7.142  1.00  2.11           C  
ATOM    107  ND1 HIS A  10       4.711  -0.289   6.328  1.00  2.11           N  
ATOM    108  CD2 HIS A  10       2.915   0.932   6.489  1.00  2.11           C  
ATOM    109  CE1 HIS A  10       4.641   0.429   5.231  1.00  2.11           C  
ATOM    110  NE2 HIS A  10       3.563   1.193   5.290  1.00  2.11           N  
ATOM    111  H   HIS A  10       6.056  -0.886   9.027  1.00  2.11           H  
ATOM    112  HA  HIS A  10       3.898   1.086   9.563  1.00  2.11           H  
ATOM    113 1HB  HIS A  10       3.814  -1.693   8.411  1.00  2.11           H  
ATOM    114 2HB  HIS A  10       2.394  -0.687   8.711  1.00  2.11           H  
ATOM    115  HD1 HIS A  10       5.452  -0.945   6.526  1.00  2.11           H  
ATOM    116  HD2 HIS A  10       1.991   1.464   6.750  1.00  2.11           H  
ATOM    117  HE1 HIS A  10       5.415   0.332   4.466  1.00  2.11           H  
ATOM    118  N   VAL A  11       2.571   0.019  11.351  1.00  2.21           N  
ATOM    119  CA  VAL A  11       1.872  -0.395  12.551  1.00  2.21           C  
ATOM    120  C   VAL A  11       1.417  -1.848  12.500  1.00  2.21           C  
ATOM    121  O   VAL A  11       0.800  -2.293  11.534  1.00  2.21           O  
ATOM    122  CB  VAL A  11       0.671   0.558  12.769  1.00  2.21           C  
ATOM    123  CG1 VAL A  11      -0.238   0.100  13.877  1.00  2.21           C  
ATOM    124  CG2 VAL A  11       1.221   1.922  13.114  1.00  2.21           C  
ATOM    125  H   VAL A  11       2.146   0.743  10.774  1.00  2.21           H  
ATOM    126  HA  VAL A  11       2.556  -0.280  13.393  1.00  2.21           H  
ATOM    127  HB  VAL A  11       0.086   0.618  11.848  1.00  2.21           H  
ATOM    128 1HG1 VAL A  11      -1.060   0.810  13.992  1.00  2.21           H  
ATOM    129 2HG1 VAL A  11      -0.647  -0.856  13.603  1.00  2.21           H  
ATOM    130 3HG1 VAL A  11       0.314   0.030  14.813  1.00  2.21           H  
ATOM    131 1HG2 VAL A  11       0.403   2.630  13.248  1.00  2.21           H  
ATOM    132 2HG2 VAL A  11       1.805   1.861  14.032  1.00  2.21           H  
ATOM    133 3HG2 VAL A  11       1.849   2.244  12.314  1.00  2.21           H  
ATOM    134  N   ARG A  12       1.721  -2.586  13.570  1.00  2.34           N  
ATOM    135  CA  ARG A  12       1.336  -3.990  13.693  1.00  2.34           C  
ATOM    136  C   ARG A  12       0.168  -4.141  14.671  1.00  2.34           C  
ATOM    137  O   ARG A  12      -0.220  -5.245  15.053  1.00  2.34           O  
ATOM    138  CB  ARG A  12       2.524  -4.822  14.140  1.00  2.34           C  
ATOM    139  CG  ARG A  12       3.690  -4.830  13.149  1.00  2.34           C  
ATOM    140  CD  ARG A  12       4.819  -5.690  13.607  1.00  2.34           C  
ATOM    141  NE  ARG A  12       5.915  -5.704  12.647  1.00  2.34           N  
ATOM    142  CZ  ARG A  12       7.035  -6.443  12.767  1.00  2.34           C  
ATOM    143  NH1 ARG A  12       7.200  -7.223  13.812  1.00  2.34           N  
ATOM    144  NH2 ARG A  12       7.968  -6.385  11.833  1.00  2.34           N  
ATOM    145  H   ARG A  12       2.253  -2.160  14.315  1.00  2.34           H  
ATOM    146  HA  ARG A  12       1.015  -4.347  12.714  1.00  2.34           H  
ATOM    147 1HB  ARG A  12       2.897  -4.448  15.090  1.00  2.34           H  
ATOM    148 2HB  ARG A  12       2.208  -5.853  14.291  1.00  2.34           H  
ATOM    149 1HG  ARG A  12       3.340  -5.204  12.186  1.00  2.34           H  
ATOM    150 2HG  ARG A  12       4.067  -3.811  13.020  1.00  2.34           H  
ATOM    151 1HD  ARG A  12       5.202  -5.311  14.554  1.00  2.34           H  
ATOM    152 2HD  ARG A  12       4.469  -6.713  13.741  1.00  2.34           H  
ATOM    153  HE  ARG A  12       5.828  -5.113  11.827  1.00  2.34           H  
ATOM    154 1HH1 ARG A  12       6.487  -7.267  14.525  1.00  2.34           H  
ATOM    155 2HH1 ARG A  12       8.040  -7.777  13.901  1.00  2.34           H  
ATOM    156 1HH2 ARG A  12       7.840  -5.787  11.028  1.00  2.34           H  
ATOM    157 2HH2 ARG A  12       8.808  -6.939  11.922  1.00  2.34           H  
ATOM    158  N   GLY A  13      -0.350  -2.992  15.079  1.00  2.49           N  
ATOM    159  CA  GLY A  13      -1.474  -2.822  15.985  1.00  2.49           C  
ATOM    160  C   GLY A  13      -2.720  -2.501  15.167  1.00  2.49           C  
ATOM    161  O   GLY A  13      -2.915  -3.060  14.092  1.00  2.49           O  
ATOM    162  H   GLY A  13       0.067  -2.160  14.701  1.00  2.49           H  
ATOM    163 1HA  GLY A  13      -1.630  -3.732  16.565  1.00  2.49           H  
ATOM    164 2HA  GLY A  13      -1.268  -2.013  16.685  1.00  2.49           H  
ATOM    165  N   LYS A  14      -3.587  -1.636  15.686  1.00  2.64           N  
ATOM    166  CA  LYS A  14      -4.823  -1.321  14.972  1.00  2.64           C  
ATOM    167  C   LYS A  14      -4.632  -0.244  13.899  1.00  2.64           C  
ATOM    168  O   LYS A  14      -3.851   0.695  14.073  1.00  2.64           O  
ATOM    169  CB  LYS A  14      -5.908  -0.888  15.953  1.00  2.64           C  
ATOM    170  CG  LYS A  14      -6.365  -1.990  16.905  1.00  2.64           C  
ATOM    171  CD  LYS A  14      -7.474  -1.505  17.829  1.00  2.64           C  
ATOM    172  CE  LYS A  14      -7.934  -2.609  18.777  1.00  2.64           C  
ATOM    173  NZ  LYS A  14      -8.999  -2.140  19.703  1.00  2.64           N  
ATOM    174  H   LYS A  14      -3.396  -1.197  16.573  1.00  2.64           H  
ATOM    175  HA  LYS A  14      -5.163  -2.225  14.463  1.00  2.64           H  
ATOM    176 1HB  LYS A  14      -5.549  -0.052  16.553  1.00  2.64           H  
ATOM    177 2HB  LYS A  14      -6.780  -0.542  15.399  1.00  2.64           H  
ATOM    178 1HG  LYS A  14      -6.730  -2.840  16.327  1.00  2.64           H  
ATOM    179 2HG  LYS A  14      -5.523  -2.320  17.511  1.00  2.64           H  
ATOM    180 1HD  LYS A  14      -7.114  -0.658  18.416  1.00  2.64           H  
ATOM    181 2HD  LYS A  14      -8.326  -1.173  17.233  1.00  2.64           H  
ATOM    182 1HE  LYS A  14      -8.318  -3.443  18.191  1.00  2.64           H  
ATOM    183 2HE  LYS A  14      -7.083  -2.954  19.364  1.00  2.64           H  
ATOM    184 1HZ  LYS A  14      -9.277  -2.898  20.311  1.00  2.64           H  
ATOM    185 2HZ  LYS A  14      -8.650  -1.373  20.260  1.00  2.64           H  
ATOM    186 3HZ  LYS A  14      -9.799  -1.829  19.167  1.00  2.64           H  
ATOM    187  N   TYR A  15      -5.387  -0.384  12.813  1.00  2.75           N  
ATOM    188  CA  TYR A  15      -5.449   0.557  11.695  1.00  2.75           C  
ATOM    189  C   TYR A  15      -6.662   0.244  10.820  1.00  2.75           C  
ATOM    190  O   TYR A  15      -7.184  -0.869  10.874  1.00  2.75           O  
ATOM    191  CB  TYR A  15      -4.161   0.518  10.870  1.00  2.75           C  
ATOM    192  CG  TYR A  15      -3.762  -0.871  10.459  1.00  2.75           C  
ATOM    193  CD1 TYR A  15      -4.305  -1.451   9.340  1.00  2.75           C  
ATOM    194  CD2 TYR A  15      -2.813  -1.555  11.203  1.00  2.75           C  
ATOM    195  CE1 TYR A  15      -3.936  -2.711   8.967  1.00  2.75           C  
ATOM    196  CE2 TYR A  15      -2.423  -2.819  10.831  1.00  2.75           C  
ATOM    197  CZ  TYR A  15      -2.983  -3.407   9.713  1.00  2.75           C  
ATOM    198  OH  TYR A  15      -2.590  -4.682   9.316  1.00  2.75           O  
ATOM    199  H   TYR A  15      -5.972  -1.205  12.762  1.00  2.75           H  
ATOM    200  HA  TYR A  15      -5.577   1.565  12.093  1.00  2.75           H  
ATOM    201 1HB  TYR A  15      -4.286   1.115   9.962  1.00  2.75           H  
ATOM    202 2HB  TYR A  15      -3.338   0.955  11.439  1.00  2.75           H  
ATOM    203  HD1 TYR A  15      -5.031  -0.921   8.761  1.00  2.75           H  
ATOM    204  HD2 TYR A  15      -2.375  -1.091  12.084  1.00  2.75           H  
ATOM    205  HE1 TYR A  15      -4.383  -3.165   8.081  1.00  2.75           H  
ATOM    206  HE2 TYR A  15      -1.672  -3.353  11.423  1.00  2.75           H  
ATOM    207  HH  TYR A  15      -1.990  -5.044   9.978  1.00  2.75           H  
ATOM    208  N   SER A  16      -7.103   1.203   9.996  1.00  2.81           N  
ATOM    209  CA  SER A  16      -8.210   0.923   9.072  1.00  2.81           C  
ATOM    210  C   SER A  16      -7.768   0.360   7.721  1.00  2.81           C  
ATOM    211  O   SER A  16      -8.565  -0.253   7.011  1.00  2.81           O  
ATOM    212  CB  SER A  16      -9.014   2.184   8.801  1.00  2.81           C  
ATOM    213  OG  SER A  16      -8.256   3.132   8.084  1.00  2.81           O  
ATOM    214  H   SER A  16      -6.668   2.116  10.005  1.00  2.81           H  
ATOM    215  HA  SER A  16      -8.864   0.188   9.544  1.00  2.81           H  
ATOM    216 1HB  SER A  16      -9.904   1.923   8.232  1.00  2.81           H  
ATOM    217 2HB  SER A  16      -9.345   2.616   9.745  1.00  2.81           H  
ATOM    218  HG  SER A  16      -7.515   3.362   8.649  1.00  2.81           H  
ATOM    219  N   ARG A  17      -6.519   0.607   7.346  1.00  2.82           N  
ATOM    220  CA  ARG A  17      -6.016   0.180   6.048  1.00  2.82           C  
ATOM    221  C   ARG A  17      -4.498   0.291   5.964  1.00  2.82           C  
ATOM    222  O   ARG A  17      -3.883   1.063   6.698  1.00  2.82           O  
ATOM    223  CB  ARG A  17      -6.674   1.004   4.949  1.00  2.82           C  
ATOM    224  CG  ARG A  17      -6.323   2.472   4.962  1.00  2.82           C  
ATOM    225  CD  ARG A  17      -7.325   3.284   4.216  1.00  2.82           C  
ATOM    226  NE  ARG A  17      -8.589   3.420   4.960  1.00  2.82           N  
ATOM    227  CZ  ARG A  17      -9.762   3.810   4.403  1.00  2.82           C  
ATOM    228  NH1 ARG A  17      -9.819   4.076   3.112  1.00  2.82           N  
ATOM    229  NH2 ARG A  17     -10.854   3.928   5.141  1.00  2.82           N  
ATOM    230  H   ARG A  17      -5.913   1.101   7.979  1.00  2.82           H  
ATOM    231  HA  ARG A  17      -6.290  -0.867   5.904  1.00  2.82           H  
ATOM    232 1HB  ARG A  17      -6.375   0.610   3.981  1.00  2.82           H  
ATOM    233 2HB  ARG A  17      -7.755   0.924   5.004  1.00  2.82           H  
ATOM    234 1HG  ARG A  17      -6.293   2.827   5.991  1.00  2.82           H  
ATOM    235 2HG  ARG A  17      -5.355   2.615   4.497  1.00  2.82           H  
ATOM    236 1HD  ARG A  17      -6.929   4.280   4.032  1.00  2.82           H  
ATOM    237 2HD  ARG A  17      -7.544   2.800   3.266  1.00  2.82           H  
ATOM    238  HE  ARG A  17      -8.568   3.238   5.975  1.00  2.82           H  
ATOM    239 1HH1 ARG A  17      -8.991   3.989   2.541  1.00  2.82           H  
ATOM    240 2HH1 ARG A  17     -10.692   4.367   2.696  1.00  2.82           H  
ATOM    241 1HH2 ARG A  17     -10.824   3.727   6.133  1.00  2.82           H  
ATOM    242 2HH2 ARG A  17     -11.719   4.220   4.717  1.00  2.82           H  
ATOM    243  N   HIS A  18      -3.900  -0.423   5.014  1.00  2.76           N  
ATOM    244  CA  HIS A  18      -2.452  -0.359   4.766  1.00  2.76           C  
ATOM    245  C   HIS A  18      -1.967   0.854   3.976  1.00  2.76           C  
ATOM    246  O   HIS A  18      -0.781   1.165   3.988  1.00  2.76           O  
ATOM    247  CB  HIS A  18      -1.984  -1.618   4.037  1.00  2.76           C  
ATOM    248  CG  HIS A  18      -2.012  -2.821   4.889  1.00  2.76           C  
ATOM    249  ND1 HIS A  18      -1.943  -4.105   4.386  1.00  2.76           N  
ATOM    250  CD2 HIS A  18      -2.083  -2.935   6.216  1.00  2.76           C  
ATOM    251  CE1 HIS A  18      -1.991  -4.966   5.396  1.00  2.76           C  
ATOM    252  NE2 HIS A  18      -2.079  -4.274   6.519  1.00  2.76           N  
ATOM    253  H   HIS A  18      -4.460  -1.047   4.448  1.00  2.76           H  
ATOM    254  HA  HIS A  18      -1.941  -0.329   5.731  1.00  2.76           H  
ATOM    255 1HB  HIS A  18      -2.617  -1.792   3.169  1.00  2.76           H  
ATOM    256 2HB  HIS A  18      -0.969  -1.468   3.680  1.00  2.76           H  
ATOM    257  HD2 HIS A  18      -2.138  -2.104   6.917  1.00  2.76           H  
ATOM    258  HE1 HIS A  18      -1.966  -6.052   5.314  1.00  2.76           H  
ATOM    259  HE2 HIS A  18      -2.138  -4.645   7.473  1.00  2.76           H  
ATOM    260  N   ARG A  19      -2.865   1.509   3.248  1.00  2.64           N  
ATOM    261  CA  ARG A  19      -2.465   2.624   2.391  1.00  2.64           C  
ATOM    262  C   ARG A  19      -2.504   4.003   3.057  1.00  2.64           C  
ATOM    263  O   ARG A  19      -2.193   5.008   2.417  1.00  2.64           O  
ATOM    264  CB  ARG A  19      -3.324   2.666   1.143  1.00  2.64           C  
ATOM    265  CG  ARG A  19      -3.134   1.484   0.204  1.00  2.64           C  
ATOM    266  CD  ARG A  19      -3.969   1.614  -1.028  1.00  2.64           C  
ATOM    267  NE  ARG A  19      -3.776   0.492  -1.942  1.00  2.64           N  
ATOM    268  CZ  ARG A  19      -4.354   0.382  -3.155  1.00  2.64           C  
ATOM    269  NH1 ARG A  19      -5.160   1.326  -3.591  1.00  2.64           N  
ATOM    270  NH2 ARG A  19      -4.112  -0.677  -3.909  1.00  2.64           N  
ATOM    271  H   ARG A  19      -3.828   1.219   3.276  1.00  2.64           H  
ATOM    272  HA  ARG A  19      -1.439   2.439   2.071  1.00  2.64           H  
ATOM    273 1HB  ARG A  19      -4.375   2.701   1.429  1.00  2.64           H  
ATOM    274 2HB  ARG A  19      -3.104   3.574   0.582  1.00  2.64           H  
ATOM    275 1HG  ARG A  19      -2.084   1.427  -0.095  1.00  2.64           H  
ATOM    276 2HG  ARG A  19      -3.413   0.565   0.717  1.00  2.64           H  
ATOM    277 1HD  ARG A  19      -5.021   1.648  -0.749  1.00  2.64           H  
ATOM    278 2HD  ARG A  19      -3.703   2.531  -1.553  1.00  2.64           H  
ATOM    279  HE  ARG A  19      -3.163  -0.254  -1.644  1.00  2.64           H  
ATOM    280 1HH1 ARG A  19      -5.345   2.136  -3.017  1.00  2.64           H  
ATOM    281 2HH1 ARG A  19      -5.590   1.241  -4.501  1.00  2.64           H  
ATOM    282 1HH2 ARG A  19      -3.492  -1.405  -3.576  1.00  2.64           H  
ATOM    283 2HH2 ARG A  19      -4.542  -0.760  -4.818  1.00  2.64           H  
ATOM    284  N   SER A  20      -2.895   4.067   4.323  1.00  2.47           N  
ATOM    285  CA  SER A  20      -2.990   5.351   5.007  1.00  2.47           C  
ATOM    286  C   SER A  20      -1.675   5.634   5.732  1.00  2.47           C  
ATOM    287  O   SER A  20      -1.257   4.866   6.600  1.00  2.47           O  
ATOM    288  CB  SER A  20      -4.168   5.369   5.964  1.00  2.47           C  
ATOM    289  OG  SER A  20      -4.236   6.588   6.644  1.00  2.47           O  
ATOM    290  H   SER A  20      -3.117   3.213   4.819  1.00  2.47           H  
ATOM    291  HA  SER A  20      -3.143   6.134   4.263  1.00  2.47           H  
ATOM    292 1HB  SER A  20      -5.084   5.219   5.407  1.00  2.47           H  
ATOM    293 2HB  SER A  20      -4.076   4.545   6.677  1.00  2.47           H  
ATOM    294  HG  SER A  20      -4.286   7.264   5.956  1.00  2.47           H  
ATOM    295  N   LEU A  21      -1.035   6.758   5.408  1.00  2.29           N  
ATOM    296  CA  LEU A  21       0.290   7.088   5.947  1.00  2.29           C  
ATOM    297  C   LEU A  21       0.346   7.141   7.480  1.00  2.29           C  
ATOM    298  O   LEU A  21       1.402   6.912   8.066  1.00  2.29           O  
ATOM    299  CB  LEU A  21       0.814   8.391   5.361  1.00  2.29           C  
ATOM    300  CG  LEU A  21       2.330   8.597   5.548  1.00  2.29           C  
ATOM    301  CD1 LEU A  21       3.071   7.430   4.824  1.00  2.29           C  
ATOM    302  CD2 LEU A  21       2.741   9.949   4.984  1.00  2.29           C  
ATOM    303  H   LEU A  21      -1.448   7.367   4.719  1.00  2.29           H  
ATOM    304  HA  LEU A  21       0.979   6.316   5.636  1.00  2.29           H  
ATOM    305 1HB  LEU A  21       0.601   8.411   4.292  1.00  2.29           H  
ATOM    306 2HB  LEU A  21       0.301   9.227   5.838  1.00  2.29           H  
ATOM    307  HG  LEU A  21       2.583   8.554   6.609  1.00  2.29           H  
ATOM    308 1HD1 LEU A  21       4.139   7.537   4.934  1.00  2.29           H  
ATOM    309 2HD1 LEU A  21       2.767   6.476   5.248  1.00  2.29           H  
ATOM    310 3HD1 LEU A  21       2.825   7.447   3.765  1.00  2.29           H  
ATOM    311 1HD2 LEU A  21       3.812  10.091   5.113  1.00  2.29           H  
ATOM    312 2HD2 LEU A  21       2.492   9.991   3.923  1.00  2.29           H  
ATOM    313 3HD2 LEU A  21       2.204  10.738   5.514  1.00  2.29           H  
ATOM    314  N   GLN A  22      -0.766   7.458   8.138  1.00  2.12           N  
ATOM    315  CA  GLN A  22      -0.796   7.524   9.603  1.00  2.12           C  
ATOM    316  C   GLN A  22      -0.434   6.168  10.244  1.00  2.12           C  
ATOM    317  O   GLN A  22      -0.058   6.112  11.415  1.00  2.12           O  
ATOM    318  CB  GLN A  22      -2.185   7.929  10.102  1.00  2.12           C  
ATOM    319  CG  GLN A  22      -3.218   6.843   9.918  1.00  2.12           C  
ATOM    320  CD  GLN A  22      -4.621   7.268  10.265  1.00  2.12           C  
ATOM    321  OE1 GLN A  22      -4.935   7.667  11.395  1.00  2.12           O  
ATOM    322  NE2 GLN A  22      -5.490   7.185   9.266  1.00  2.12           N  
ATOM    323  H   GLN A  22      -1.611   7.636   7.618  1.00  2.12           H  
ATOM    324  HA  GLN A  22      -0.066   8.264   9.930  1.00  2.12           H  
ATOM    325 1HB  GLN A  22      -2.139   8.180  11.160  1.00  2.12           H  
ATOM    326 2HB  GLN A  22      -2.524   8.810   9.564  1.00  2.12           H  
ATOM    327 1HG  GLN A  22      -3.196   6.509   8.892  1.00  2.12           H  
ATOM    328 2HG  GLN A  22      -2.962   6.015  10.576  1.00  2.12           H  
ATOM    329 1HE2 GLN A  22      -6.444   7.447   9.402  1.00  2.12           H  
ATOM    330 2HE2 GLN A  22      -5.168   6.866   8.359  1.00  2.12           H  
ATOM    331  N   SER A  23      -0.542   5.073   9.466  1.00  2.01           N  
ATOM    332  CA  SER A  23      -0.246   3.725   9.924  1.00  2.01           C  
ATOM    333  C   SER A  23       1.227   3.396   9.713  1.00  2.01           C  
ATOM    334  O   SER A  23       1.633   2.240   9.859  1.00  2.01           O  
ATOM    335  CB  SER A  23      -1.096   2.694   9.211  1.00  2.01           C  
ATOM    336  OG  SER A  23      -0.756   2.599   7.865  1.00  2.01           O  
ATOM    337  H   SER A  23      -0.838   5.174   8.495  1.00  2.01           H  
ATOM    338  HA  SER A  23      -0.458   3.669  10.992  1.00  2.01           H  
ATOM    339 1HB  SER A  23      -0.975   1.724   9.688  1.00  2.01           H  
ATOM    340 2HB  SER A  23      -2.143   2.969   9.296  1.00  2.01           H  
ATOM    341  HG  SER A  23      -0.858   3.497   7.496  1.00  2.01           H  
ATOM    342  N   CYS A  24       2.006   4.392   9.290  1.00  1.98           N  
ATOM    343  CA  CYS A  24       3.424   4.229   9.046  1.00  1.98           C  
ATOM    344  C   CYS A  24       4.309   5.235   9.767  1.00  1.98           C  
ATOM    345  O   CYS A  24       4.813   6.152   9.124  1.00  1.98           O  
ATOM    346  CB  CYS A  24       3.813   4.371   7.597  1.00  1.98           C  
ATOM    347  SG  CYS A  24       5.574   4.098   7.514  1.00  1.98           S  
ATOM    348  H   CYS A  24       1.607   5.315   9.131  1.00  1.98           H  
ATOM    349  HA  CYS A  24       3.699   3.230   9.327  1.00  1.98           H  
ATOM    350 1HB  CYS A  24       3.302   3.656   6.976  1.00  1.98           H  
ATOM    351 2HB  CYS A  24       3.582   5.371   7.238  1.00  1.98           H  
ATOM    352  N   PRO A  25       4.592   5.083  11.073  1.00  2.03           N  
ATOM    353  CA  PRO A  25       5.380   6.015  11.856  1.00  2.03           C  
ATOM    354  C   PRO A  25       6.794   6.188  11.296  1.00  2.03           C  
ATOM    355  O   PRO A  25       7.410   7.235  11.493  1.00  2.03           O  
ATOM    356  CB  PRO A  25       5.370   5.372  13.252  1.00  2.03           C  
ATOM    357  CG  PRO A  25       5.009   3.920  13.010  1.00  2.03           C  
ATOM    358  CD  PRO A  25       4.056   3.967  11.853  1.00  2.03           C  
ATOM    359  HA  PRO A  25       4.858   6.985  11.877  1.00  2.03           H  
ATOM    360 1HB  PRO A  25       6.360   5.482  13.719  1.00  2.03           H  
ATOM    361 2HB  PRO A  25       4.652   5.887  13.899  1.00  2.03           H  
ATOM    362 1HG  PRO A  25       5.908   3.326  12.782  1.00  2.03           H  
ATOM    363 2HG  PRO A  25       4.555   3.479  13.910  1.00  2.03           H  
ATOM    364 1HD  PRO A  25       4.096   3.013  11.351  1.00  2.03           H  
ATOM    365 2HD  PRO A  25       3.042   4.220  12.186  1.00  2.03           H  
ATOM    366  N   LEU A  26       7.306   5.212  10.531  1.00  2.21           N  
ATOM    367  CA  LEU A  26       8.619   5.391   9.900  1.00  2.21           C  
ATOM    368  C   LEU A  26       8.658   6.654   9.049  1.00  2.21           C  
ATOM    369  O   LEU A  26       9.698   7.295   8.919  1.00  2.21           O  
ATOM    370  CB  LEU A  26       8.978   4.205   9.035  1.00  2.21           C  
ATOM    371  CG  LEU A  26      10.299   4.246   8.282  1.00  2.21           C  
ATOM    372  CD1 LEU A  26      11.438   4.345   9.264  1.00  2.21           C  
ATOM    373  CD2 LEU A  26      10.403   2.984   7.403  1.00  2.21           C  
ATOM    374  H   LEU A  26       6.804   4.331  10.374  1.00  2.21           H  
ATOM    375  HA  LEU A  26       9.365   5.486  10.686  1.00  2.21           H  
ATOM    376 1HB  LEU A  26       9.034   3.373   9.691  1.00  2.21           H  
ATOM    377 2HB  LEU A  26       8.211   4.040   8.318  1.00  2.21           H  
ATOM    378  HG  LEU A  26      10.325   5.134   7.641  1.00  2.21           H  
ATOM    379 1HD1 LEU A  26      12.386   4.384   8.725  1.00  2.21           H  
ATOM    380 2HD1 LEU A  26      11.319   5.250   9.846  1.00  2.21           H  
ATOM    381 3HD1 LEU A  26      11.428   3.477   9.920  1.00  2.21           H  
ATOM    382 1HD2 LEU A  26      11.338   3.003   6.840  1.00  2.21           H  
ATOM    383 2HD2 LEU A  26      10.381   2.094   8.030  1.00  2.21           H  
ATOM    384 3HD2 LEU A  26       9.564   2.969   6.714  1.00  2.21           H  
ATOM    385  N   ALA A  27       7.516   7.008   8.462  1.00  2.52           N  
ATOM    386  CA  ALA A  27       7.379   8.151   7.574  1.00  2.52           C  
ATOM    387  C   ALA A  27       7.773   9.455   8.255  1.00  2.52           C  
ATOM    388  O   ALA A  27       8.113  10.429   7.583  1.00  2.52           O  
ATOM    389  CB  ALA A  27       5.940   8.263   7.109  1.00  2.52           C  
ATOM    390  H   ALA A  27       6.674   6.463   8.647  1.00  2.52           H  
ATOM    391  HA  ALA A  27       8.031   7.991   6.717  1.00  2.52           H  
ATOM    392 1HB  ALA A  27       5.838   9.097   6.423  1.00  2.52           H  
ATOM    393 2HB  ALA A  27       5.656   7.353   6.619  1.00  2.52           H  
ATOM    394 3HB  ALA A  27       5.292   8.420   7.971  1.00  2.52           H  
ATOM    395  N   LYS A  28       7.665   9.502   9.581  1.00  2.96           N  
ATOM    396  CA  LYS A  28       7.964  10.693  10.353  1.00  2.96           C  
ATOM    397  C   LYS A  28       9.430  10.753  10.799  1.00  2.96           C  
ATOM    398  O   LYS A  28       9.886  11.762  11.346  1.00  2.96           O  
ATOM    399  CB  LYS A  28       7.038  10.724  11.567  1.00  2.96           C  
ATOM    400  CG  LYS A  28       5.562  10.844  11.197  1.00  2.96           C  
ATOM    401  CD  LYS A  28       4.664  10.835  12.426  1.00  2.96           C  
ATOM    402  CE  LYS A  28       3.197  10.945  12.032  1.00  2.96           C  
ATOM    403  NZ  LYS A  28       2.295  10.905  13.219  1.00  2.96           N  
ATOM    404  H   LYS A  28       7.405   8.662  10.096  1.00  2.96           H  
ATOM    405  HA  LYS A  28       7.767  11.565   9.730  1.00  2.96           H  
ATOM    406 1HB  LYS A  28       7.168   9.804  12.144  1.00  2.96           H  
ATOM    407 2HB  LYS A  28       7.303  11.561  12.209  1.00  2.96           H  
ATOM    408 1HG  LYS A  28       5.401  11.766  10.639  1.00  2.96           H  
ATOM    409 2HG  LYS A  28       5.290  10.000  10.558  1.00  2.96           H  
ATOM    410 1HD  LYS A  28       4.817   9.904  12.976  1.00  2.96           H  
ATOM    411 2HD  LYS A  28       4.922  11.670  13.076  1.00  2.96           H  
ATOM    412 1HE  LYS A  28       3.040  11.883  11.502  1.00  2.96           H  
ATOM    413 2HE  LYS A  28       2.944  10.116  11.368  1.00  2.96           H  
ATOM    414 1HZ  LYS A  28       1.336  10.980  12.915  1.00  2.96           H  
ATOM    415 2HZ  LYS A  28       2.424  10.032  13.713  1.00  2.96           H  
ATOM    416 3HZ  LYS A  28       2.514  11.675  13.835  1.00  2.96           H  
ATOM    417  N   LYS A  29      10.193   9.678  10.587  1.00  3.50           N  
ATOM    418  CA  LYS A  29      11.563   9.636  11.092  1.00  3.50           C  
ATOM    419  C   LYS A  29      12.583  10.285  10.157  1.00  3.50           C  
ATOM    420  O   LYS A  29      13.403   9.592   9.553  1.00  3.50           O  
ATOM    421  CB  LYS A  29      11.970   8.198  11.427  1.00  3.50           C  
ATOM    422  CG  LYS A  29      11.151   7.589  12.575  1.00  3.50           C  
ATOM    423  CD  LYS A  29      11.622   6.186  12.957  1.00  3.50           C  
ATOM    424  CE  LYS A  29      10.770   5.611  14.081  1.00  3.50           C  
ATOM    425  NZ  LYS A  29      11.223   4.247  14.491  1.00  3.50           N  
ATOM    426  H   LYS A  29       9.833   8.873  10.074  1.00  3.50           H  
ATOM    427  HA  LYS A  29      11.588  10.198  12.026  1.00  3.50           H  
ATOM    428 1HB  LYS A  29      11.829   7.570  10.545  1.00  3.50           H  
ATOM    429 2HB  LYS A  29      13.025   8.165  11.694  1.00  3.50           H  
ATOM    430 1HG  LYS A  29      11.219   8.238  13.448  1.00  3.50           H  
ATOM    431 2HG  LYS A  29      10.101   7.536  12.268  1.00  3.50           H  
ATOM    432 1HD  LYS A  29      11.558   5.528  12.102  1.00  3.50           H  
ATOM    433 2HD  LYS A  29      12.662   6.226  13.283  1.00  3.50           H  
ATOM    434 1HE  LYS A  29      10.822   6.275  14.941  1.00  3.50           H  
ATOM    435 2HE  LYS A  29       9.734   5.551  13.741  1.00  3.50           H  
ATOM    436 1HZ  LYS A  29      10.631   3.906  15.236  1.00  3.50           H  
ATOM    437 2HZ  LYS A  29      11.167   3.620  13.702  1.00  3.50           H  
ATOM    438 3HZ  LYS A  29      12.179   4.292  14.819  1.00  3.50           H  
ATOM    439  N   ARG A  30      12.517  11.623  10.103  1.00  4.07           N  
ATOM    440  CA  ARG A  30      13.329  12.549   9.286  1.00  4.07           C  
ATOM    441  C   ARG A  30      12.571  13.012   8.044  1.00  4.07           C  
ATOM    442  O   ARG A  30      11.889  14.036   8.090  1.00  4.07           O  
ATOM    443  OXT ARG A  30      12.914  12.568   6.949  1.00  4.07           O  
ATOM    444  CB  ARG A  30      14.677  11.970   8.833  1.00  4.07           C  
ATOM    445  CG  ARG A  30      15.714  11.693   9.938  1.00  4.07           C  
ATOM    446  CD  ARG A  30      16.971  11.127   9.365  1.00  4.07           C  
ATOM    447  NE  ARG A  30      17.948  10.785  10.392  1.00  4.07           N  
ATOM    448  CZ  ARG A  30      18.859  11.640  10.907  1.00  4.07           C  
ATOM    449  NH1 ARG A  30      18.917  12.884  10.483  1.00  4.07           N  
ATOM    450  NH2 ARG A  30      19.696  11.222  11.841  1.00  4.07           N  
ATOM    451  H   ARG A  30      11.767  12.016  10.675  1.00  4.07           H  
ATOM    452  HA  ARG A  30      13.544  13.428   9.892  1.00  4.07           H  
ATOM    453 1HB  ARG A  30      14.554  11.095   8.207  1.00  4.07           H  
ATOM    454 2HB  ARG A  30      15.149  12.719   8.196  1.00  4.07           H  
ATOM    455 1HG  ARG A  30      15.959  12.625  10.447  1.00  4.07           H  
ATOM    456 2HG  ARG A  30      15.327  10.979  10.661  1.00  4.07           H  
ATOM    457 1HD  ARG A  30      16.731  10.220   8.807  1.00  4.07           H  
ATOM    458 2HD  ARG A  30      17.424  11.855   8.693  1.00  4.07           H  
ATOM    459  HE  ARG A  30      17.933   9.839  10.750  1.00  4.07           H  
ATOM    460 1HH1 ARG A  30      18.280  13.206   9.768  1.00  4.07           H  
ATOM    461 2HH1 ARG A  30      19.603  13.517  10.869  1.00  4.07           H  
ATOM    462 1HH2 ARG A  30      19.651  10.267  12.170  1.00  4.07           H  
ATOM    463 2HH2 ARG A  30      20.378  11.858  12.226  1.00  4.07           H  
TER     464
ENDMDL

REMARK ID 642578 MODEL 2 line_1_aa31-60_sample9
PFRMAT TS
TARGET line_1_aa31-60_sample9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -1.808   0.364   0.224  1.00  2.81           N  
ATOM      2  CA  PRO A   1      -0.403   0.156   0.530  1.00  2.81           C  
ATOM      3  C   PRO A   1       0.366   1.474   0.565  1.00  2.81           C  
ATOM      4  O   PRO A   1       0.052   2.404  -0.182  1.00  2.81           O  
ATOM      5  CB  PRO A   1       0.052  -0.746  -0.619  1.00  2.81           C  
ATOM      6  CG  PRO A   1      -0.792  -0.312  -1.788  1.00  2.81           C  
ATOM      7  CD  PRO A   1      -2.130   0.083  -1.173  1.00  2.81           C  
ATOM      8  HA  PRO A   1      -0.327  -0.358   1.501  1.00  2.81           H  
ATOM      9 1HB  PRO A   1       1.130  -0.604  -0.798  1.00  2.81           H  
ATOM     10 2HB  PRO A   1      -0.093  -1.800  -0.344  1.00  2.81           H  
ATOM     11 1HG  PRO A   1      -0.305   0.522  -2.319  1.00  2.81           H  
ATOM     12 2HG  PRO A   1      -0.887  -1.136  -2.506  1.00  2.81           H  
ATOM     13 1HD  PRO A   1      -2.522   0.992  -1.657  1.00  2.81           H  
ATOM     14 2HD  PRO A   1      -2.850  -0.746  -1.230  1.00  2.81           H  
ATOM     15 1H   PRO A   1      -1.841   1.369   0.726  1.00  2.81           H  
ATOM     16 2H   PRO A   1      -2.195  -0.161   1.136  1.00  2.81           H  
ATOM     17  N   THR A   2       1.346   1.580   1.458  1.00  2.70           N  
ATOM     18  CA  THR A   2       2.133   2.817   1.521  1.00  2.70           C  
ATOM     19  C   THR A   2       3.084   2.959   0.326  1.00  2.70           C  
ATOM     20  O   THR A   2       3.746   1.988  -0.043  1.00  2.70           O  
ATOM     21  CB  THR A   2       2.989   2.946   2.802  1.00  2.70           C  
ATOM     22  OG1 THR A   2       3.726   4.188   2.748  1.00  2.70           O  
ATOM     23  CG2 THR A   2       3.943   1.856   2.904  1.00  2.70           C  
ATOM     24  H   THR A   2       1.578   0.761   2.037  1.00  2.70           H  
ATOM     25  HA  THR A   2       1.421   3.630   1.559  1.00  2.70           H  
ATOM     26  HB  THR A   2       2.341   2.948   3.682  1.00  2.70           H  
ATOM     27  HG1 THR A   2       3.113   4.920   2.874  1.00  2.70           H  
ATOM     28 1HG2 THR A   2       4.549   1.967   3.798  1.00  2.70           H  
ATOM     29 2HG2 THR A   2       3.424   0.928   2.952  1.00  2.70           H  
ATOM     30 3HG2 THR A   2       4.571   1.869   2.040  1.00  2.70           H  
ATOM     31  N   PRO A   3       3.268   4.166  -0.235  1.00  2.56           N  
ATOM     32  CA  PRO A   3       4.269   4.488  -1.244  1.00  2.56           C  
ATOM     33  C   PRO A   3       5.700   4.173  -0.797  1.00  2.56           C  
ATOM     34  O   PRO A   3       6.596   4.050  -1.629  1.00  2.56           O  
ATOM     35  CB  PRO A   3       4.071   5.989  -1.444  1.00  2.56           C  
ATOM     36  CG  PRO A   3       2.637   6.249  -1.069  1.00  2.56           C  
ATOM     37  CD  PRO A   3       2.339   5.284   0.054  1.00  2.56           C  
ATOM     38  HA  PRO A   3       4.029   3.929  -2.165  1.00  2.56           H  
ATOM     39 1HB  PRO A   3       4.787   6.543  -0.818  1.00  2.56           H  
ATOM     40 2HB  PRO A   3       4.294   6.260  -2.490  1.00  2.56           H  
ATOM     41 1HG  PRO A   3       2.508   7.301  -0.767  1.00  2.56           H  
ATOM     42 2HG  PRO A   3       1.986   6.085  -1.935  1.00  2.56           H  
ATOM     43 1HD  PRO A   3       2.541   5.744   1.023  1.00  2.56           H  
ATOM     44 2HD  PRO A   3       1.286   4.967  -0.068  1.00  2.56           H  
ATOM     45  N   GLY A   4       5.932   4.071   0.519  1.00  2.41           N  
ATOM     46  CA  GLY A   4       7.274   3.795   1.017  1.00  2.41           C  
ATOM     47  C   GLY A   4       7.670   2.313   1.004  1.00  2.41           C  
ATOM     48  O   GLY A   4       8.802   1.974   1.383  1.00  2.41           O  
ATOM     49  H   GLY A   4       5.175   4.166   1.204  1.00  2.41           H  
ATOM     50 1HA  GLY A   4       7.996   4.371   0.432  1.00  2.41           H  
ATOM     51 2HA  GLY A   4       7.344   4.161   2.040  1.00  2.41           H  
ATOM     52  N   CYS A   5       6.763   1.419   0.594  1.00  2.26           N  
ATOM     53  CA  CYS A   5       7.060  -0.004   0.621  1.00  2.26           C  
ATOM     54  C   CYS A   5       6.678  -0.751  -0.650  1.00  2.26           C  
ATOM     55  O   CYS A   5       5.824  -0.317  -1.417  1.00  2.26           O  
ATOM     56  CB  CYS A   5       6.314  -0.671   1.769  1.00  2.26           C  
ATOM     57  SG  CYS A   5       6.753  -0.074   3.382  1.00  2.26           S  
ATOM     58  H   CYS A   5       5.846   1.730   0.282  1.00  2.26           H  
ATOM     59  HA  CYS A   5       8.128  -0.129   0.784  1.00  2.26           H  
ATOM     60 1HB  CYS A   5       5.256  -0.508   1.636  1.00  2.26           H  
ATOM     61 2HB  CYS A   5       6.482  -1.747   1.742  1.00  2.26           H  
ATOM     62  N   THR A   6       7.278  -1.929  -0.808  1.00  2.12           N  
ATOM     63  CA  THR A   6       6.875  -2.866  -1.843  1.00  2.12           C  
ATOM     64  C   THR A   6       5.711  -3.661  -1.258  1.00  2.12           C  
ATOM     65  O   THR A   6       5.537  -3.677  -0.038  1.00  2.12           O  
ATOM     66  CB  THR A   6       8.043  -3.800  -2.219  1.00  2.12           C  
ATOM     67  OG1 THR A   6       8.393  -4.624  -1.088  1.00  2.12           O  
ATOM     68  CG2 THR A   6       9.255  -2.964  -2.597  1.00  2.12           C  
ATOM     69  H   THR A   6       8.009  -2.198  -0.166  1.00  2.12           H  
ATOM     70  HA  THR A   6       6.536  -2.320  -2.725  1.00  2.12           H  
ATOM     71  HB  THR A   6       7.760  -4.435  -3.056  1.00  2.12           H  
ATOM     72  HG1 THR A   6       9.311  -4.925  -1.185  1.00  2.12           H  
ATOM     73 1HG2 THR A   6      10.085  -3.621  -2.859  1.00  2.12           H  
ATOM     74 2HG2 THR A   6       9.010  -2.331  -3.452  1.00  2.12           H  
ATOM     75 3HG2 THR A   6       9.543  -2.334  -1.753  1.00  2.12           H  
ATOM     76  N   GLY A   7       4.965  -4.395  -2.072  1.00  2.01           N  
ATOM     77  CA  GLY A   7       3.866  -5.203  -1.530  1.00  2.01           C  
ATOM     78  C   GLY A   7       4.343  -6.220  -0.486  1.00  2.01           C  
ATOM     79  O   GLY A   7       3.641  -6.515   0.487  1.00  2.01           O  
ATOM     80  H   GLY A   7       5.138  -4.369  -3.068  1.00  2.01           H  
ATOM     81 1HA  GLY A   7       3.121  -4.540  -1.090  1.00  2.01           H  
ATOM     82 2HA  GLY A   7       3.375  -5.730  -2.348  1.00  2.01           H  
ATOM     83  N   SER A   8       5.569  -6.714  -0.665  1.00  1.95           N  
ATOM     84  CA  SER A   8       6.170  -7.714   0.210  1.00  1.95           C  
ATOM     85  C   SER A   8       6.472  -7.187   1.611  1.00  1.95           C  
ATOM     86  O   SER A   8       6.760  -7.963   2.525  1.00  1.95           O  
ATOM     87  CB  SER A   8       7.450  -8.252  -0.412  1.00  1.95           C  
ATOM     88  OG  SER A   8       8.490  -7.292  -0.427  1.00  1.95           O  
ATOM     89  H   SER A   8       6.098  -6.394  -1.461  1.00  1.95           H  
ATOM     90  HA  SER A   8       5.465  -8.542   0.310  1.00  1.95           H  
ATOM     91 1HB  SER A   8       7.778  -9.129   0.139  1.00  1.95           H  
ATOM     92 2HB  SER A   8       7.239  -8.569  -1.430  1.00  1.95           H  
ATOM     93  HG  SER A   8       8.122  -6.449  -0.745  1.00  1.95           H  
ATOM     94  N   GLY A   9       6.451  -5.868   1.777  1.00  1.96           N  
ATOM     95  CA  GLY A   9       6.749  -5.251   3.053  1.00  1.96           C  
ATOM     96  C   GLY A   9       5.535  -5.056   3.950  1.00  1.96           C  
ATOM     97  O   GLY A   9       5.684  -4.577   5.078  1.00  1.96           O  
ATOM     98  H   GLY A   9       6.197  -5.257   1.005  1.00  1.96           H  
ATOM     99 1HA  GLY A   9       7.503  -5.840   3.571  1.00  1.96           H  
ATOM    100 2HA  GLY A   9       7.175  -4.280   2.845  1.00  1.96           H  
ATOM    101  N   HIS A  10       4.344  -5.444   3.461  1.00  2.05           N  
ATOM    102  CA  HIS A  10       3.102  -5.223   4.206  1.00  2.05           C  
ATOM    103  C   HIS A  10       2.561  -6.391   5.025  1.00  2.05           C  
ATOM    104  O   HIS A  10       2.793  -7.567   4.735  1.00  2.05           O  
ATOM    105  CB  HIS A  10       1.981  -4.758   3.267  1.00  2.05           C  
ATOM    106  CG  HIS A  10       2.148  -3.354   2.754  1.00  2.05           C  
ATOM    107  ND1 HIS A  10       2.877  -3.042   1.627  1.00  2.05           N  
ATOM    108  CD2 HIS A  10       1.666  -2.188   3.233  1.00  2.05           C  
ATOM    109  CE1 HIS A  10       2.837  -1.739   1.429  1.00  2.05           C  
ATOM    110  NE2 HIS A  10       2.106  -1.191   2.398  1.00  2.05           N  
ATOM    111  H   HIS A  10       4.284  -5.861   2.530  1.00  2.05           H  
ATOM    112  HA  HIS A  10       3.269  -4.418   4.903  1.00  2.05           H  
ATOM    113 1HB  HIS A  10       1.929  -5.427   2.409  1.00  2.05           H  
ATOM    114 2HB  HIS A  10       1.028  -4.820   3.790  1.00  2.05           H  
ATOM    115  HD1 HIS A  10       3.372  -3.686   1.032  1.00  2.05           H  
ATOM    116  HD2 HIS A  10       1.049  -1.949   4.096  1.00  2.05           H  
ATOM    117  HE1 HIS A  10       3.353  -1.292   0.576  1.00  2.05           H  
ATOM    118  N   VAL A  11       1.783  -6.016   6.038  1.00  2.20           N  
ATOM    119  CA  VAL A  11       1.068  -6.924   6.928  1.00  2.20           C  
ATOM    120  C   VAL A  11      -0.375  -7.069   6.447  1.00  2.20           C  
ATOM    121  O   VAL A  11      -1.028  -6.088   6.098  1.00  2.20           O  
ATOM    122  CB  VAL A  11       1.128  -6.401   8.371  1.00  2.20           C  
ATOM    123  CG1 VAL A  11       0.363  -7.303   9.318  1.00  2.20           C  
ATOM    124  CG2 VAL A  11       2.530  -6.320   8.767  1.00  2.20           C  
ATOM    125  H   VAL A  11       1.697  -5.014   6.206  1.00  2.20           H  
ATOM    126  HA  VAL A  11       1.548  -7.901   6.894  1.00  2.20           H  
ATOM    127  HB  VAL A  11       0.682  -5.406   8.413  1.00  2.20           H  
ATOM    128 1HG1 VAL A  11       0.436  -6.911  10.328  1.00  2.20           H  
ATOM    129 2HG1 VAL A  11      -0.652  -7.348   9.040  1.00  2.20           H  
ATOM    130 3HG1 VAL A  11       0.794  -8.301   9.291  1.00  2.20           H  
ATOM    131 1HG2 VAL A  11       2.603  -5.920   9.780  1.00  2.20           H  
ATOM    132 2HG2 VAL A  11       2.984  -7.309   8.724  1.00  2.20           H  
ATOM    133 3HG2 VAL A  11       3.019  -5.670   8.073  1.00  2.20           H  
ATOM    134  N   ARG A  12      -0.859  -8.306   6.414  1.00  2.40           N  
ATOM    135  CA  ARG A  12      -2.189  -8.653   5.906  1.00  2.40           C  
ATOM    136  C   ARG A  12      -3.341  -8.558   6.919  1.00  2.40           C  
ATOM    137  O   ARG A  12      -4.431  -9.072   6.669  1.00  2.40           O  
ATOM    138  CB  ARG A  12      -2.162 -10.057   5.330  1.00  2.40           C  
ATOM    139  CG  ARG A  12      -1.273 -10.213   4.101  1.00  2.40           C  
ATOM    140  CD  ARG A  12      -1.298 -11.603   3.561  1.00  2.40           C  
ATOM    141  NE  ARG A  12      -0.444 -11.742   2.387  1.00  2.40           N  
ATOM    142  CZ  ARG A  12      -0.319 -12.868   1.652  1.00  2.40           C  
ATOM    143  NH1 ARG A  12      -0.999 -13.946   1.972  1.00  2.40           N  
ATOM    144  NH2 ARG A  12       0.487 -12.884   0.603  1.00  2.40           N  
ATOM    145  H   ARG A  12      -0.259  -9.056   6.732  1.00  2.40           H  
ATOM    146  HA  ARG A  12      -2.419  -7.963   5.094  1.00  2.40           H  
ATOM    147 1HB  ARG A  12      -1.816 -10.757   6.089  1.00  2.40           H  
ATOM    148 2HB  ARG A  12      -3.172 -10.350   5.046  1.00  2.40           H  
ATOM    149 1HG  ARG A  12      -1.613  -9.533   3.321  1.00  2.40           H  
ATOM    150 2HG  ARG A  12      -0.240  -9.968   4.367  1.00  2.40           H  
ATOM    151 1HD  ARG A  12      -0.948 -12.297   4.322  1.00  2.40           H  
ATOM    152 2HD  ARG A  12      -2.319 -11.863   3.275  1.00  2.40           H  
ATOM    153  HE  ARG A  12       0.097 -10.934   2.106  1.00  2.40           H  
ATOM    154 1HH1 ARG A  12      -1.615 -13.937   2.772  1.00  2.40           H  
ATOM    155 2HH1 ARG A  12      -0.901 -14.787   1.420  1.00  2.40           H  
ATOM    156 1HH2 ARG A  12       1.009 -12.057   0.353  1.00  2.40           H  
ATOM    157 2HH2 ARG A  12       0.579 -13.725   0.052  1.00  2.40           H  
ATOM    158  N   GLY A  13      -3.082  -7.963   8.073  1.00  2.65           N  
ATOM    159  CA  GLY A  13      -4.108  -7.803   9.098  1.00  2.65           C  
ATOM    160  C   GLY A  13      -4.980  -6.612   8.722  1.00  2.65           C  
ATOM    161  O   GLY A  13      -4.800  -6.039   7.659  1.00  2.65           O  
ATOM    162  H   GLY A  13      -2.169  -7.573   8.218  1.00  2.65           H  
ATOM    163 1HA  GLY A  13      -4.712  -8.707   9.175  1.00  2.65           H  
ATOM    164 2HA  GLY A  13      -3.639  -7.634  10.067  1.00  2.65           H  
ATOM    165  N   LYS A  14      -5.915  -6.222   9.582  1.00  2.89           N  
ATOM    166  CA  LYS A  14      -6.813  -5.118   9.232  1.00  2.89           C  
ATOM    167  C   LYS A  14      -6.253  -3.746   9.590  1.00  2.89           C  
ATOM    168  O   LYS A  14      -5.966  -3.474  10.758  1.00  2.89           O  
ATOM    169  CB  LYS A  14      -8.167  -5.304   9.919  1.00  2.89           C  
ATOM    170  CG  LYS A  14      -9.201  -4.245   9.565  1.00  2.89           C  
ATOM    171  CD  LYS A  14     -10.546  -4.519  10.246  1.00  2.89           C  
ATOM    172  CE  LYS A  14     -11.559  -3.429   9.910  1.00  2.89           C  
ATOM    173  NZ  LYS A  14     -12.876  -3.667  10.572  1.00  2.89           N  
ATOM    174  H   LYS A  14      -6.026  -6.701  10.463  1.00  2.89           H  
ATOM    175  HA  LYS A  14      -6.970  -5.138   8.155  1.00  2.89           H  
ATOM    176 1HB  LYS A  14      -8.580  -6.279   9.652  1.00  2.89           H  
ATOM    177 2HB  LYS A  14      -8.030  -5.292  11.000  1.00  2.89           H  
ATOM    178 1HG  LYS A  14      -8.841  -3.266   9.884  1.00  2.89           H  
ATOM    179 2HG  LYS A  14      -9.345  -4.225   8.486  1.00  2.89           H  
ATOM    180 1HD  LYS A  14     -10.935  -5.484   9.917  1.00  2.89           H  
ATOM    181 2HD  LYS A  14     -10.407  -4.552  11.327  1.00  2.89           H  
ATOM    182 1HE  LYS A  14     -11.165  -2.468  10.238  1.00  2.89           H  
ATOM    183 2HE  LYS A  14     -11.705  -3.401   8.831  1.00  2.89           H  
ATOM    184 1HZ  LYS A  14     -13.514  -2.926  10.326  1.00  2.89           H  
ATOM    185 2HZ  LYS A  14     -13.255  -4.553  10.265  1.00  2.89           H  
ATOM    186 3HZ  LYS A  14     -12.753  -3.684  11.575  1.00  2.89           H  
ATOM    187  N   TYR A  15      -6.114  -2.882   8.580  1.00  3.07           N  
ATOM    188  CA  TYR A  15      -5.584  -1.533   8.777  1.00  3.07           C  
ATOM    189  C   TYR A  15      -6.491  -0.436   8.221  1.00  3.07           C  
ATOM    190  O   TYR A  15      -6.026   0.659   7.885  1.00  3.07           O  
ATOM    191  CB  TYR A  15      -4.183  -1.438   8.210  1.00  3.07           C  
ATOM    192  CG  TYR A  15      -3.230  -2.330   8.928  1.00  3.07           C  
ATOM    193  CD1 TYR A  15      -2.910  -3.580   8.430  1.00  3.07           C  
ATOM    194  CD2 TYR A  15      -2.683  -1.893  10.114  1.00  3.07           C  
ATOM    195  CE1 TYR A  15      -2.042  -4.384   9.129  1.00  3.07           C  
ATOM    196  CE2 TYR A  15      -1.817  -2.693  10.806  1.00  3.07           C  
ATOM    197  CZ  TYR A  15      -1.495  -3.928  10.328  1.00  3.07           C  
ATOM    198  OH  TYR A  15      -0.626  -4.710  11.040  1.00  3.07           O  
ATOM    199  H   TYR A  15      -6.364  -3.178   7.640  1.00  3.07           H  
ATOM    200  HA  TYR A  15      -5.509  -1.363   9.852  1.00  3.07           H  
ATOM    201 1HB  TYR A  15      -4.188  -1.717   7.163  1.00  3.07           H  
ATOM    202 2HB  TYR A  15      -3.822  -0.412   8.274  1.00  3.07           H  
ATOM    203  HD1 TYR A  15      -3.344  -3.931   7.493  1.00  3.07           H  
ATOM    204  HD2 TYR A  15      -2.942  -0.909  10.501  1.00  3.07           H  
ATOM    205  HE1 TYR A  15      -1.796  -5.363   8.738  1.00  3.07           H  
ATOM    206  HE2 TYR A  15      -1.386  -2.337  11.746  1.00  3.07           H  
ATOM    207  HH  TYR A  15      -0.275  -4.202  11.778  1.00  3.07           H  
ATOM    208  N   SER A  16      -7.766  -0.773   8.026  1.00  3.17           N  
ATOM    209  CA  SER A  16      -8.909   0.085   7.615  1.00  3.17           C  
ATOM    210  C   SER A  16      -8.851   0.846   6.273  1.00  3.17           C  
ATOM    211  O   SER A  16      -9.874   0.984   5.598  1.00  3.17           O  
ATOM    212  CB  SER A  16      -9.170   1.109   8.700  1.00  3.17           C  
ATOM    213  OG  SER A  16      -9.538   0.494   9.905  1.00  3.17           O  
ATOM    214  H   SER A  16      -7.988  -1.726   8.265  1.00  3.17           H  
ATOM    215  HA  SER A  16      -9.779  -0.570   7.567  1.00  3.17           H  
ATOM    216 1HB  SER A  16      -8.278   1.720   8.854  1.00  3.17           H  
ATOM    217 2HB  SER A  16      -9.964   1.779   8.375  1.00  3.17           H  
ATOM    218  HG  SER A  16      -9.683   1.208  10.532  1.00  3.17           H  
ATOM    219  N   ARG A  17      -7.672   1.319   5.887  1.00  3.16           N  
ATOM    220  CA  ARG A  17      -7.447   2.019   4.636  1.00  3.16           C  
ATOM    221  C   ARG A  17      -6.200   1.434   4.036  1.00  3.16           C  
ATOM    222  O   ARG A  17      -5.957   1.535   2.834  1.00  3.16           O  
ATOM    223  CB  ARG A  17      -7.282   3.519   4.851  1.00  3.16           C  
ATOM    224  CG  ARG A  17      -8.528   4.237   5.396  1.00  3.16           C  
ATOM    225  CD  ARG A  17      -9.634   4.260   4.389  1.00  3.16           C  
ATOM    226  NE  ARG A  17     -10.824   4.947   4.881  1.00  3.16           N  
ATOM    227  CZ  ARG A  17     -11.847   4.373   5.561  1.00  3.16           C  
ATOM    228  NH1 ARG A  17     -11.850   3.082   5.842  1.00  3.16           N  
ATOM    229  NH2 ARG A  17     -12.870   5.121   5.948  1.00  3.16           N  
ATOM    230  H   ARG A  17      -6.884   1.178   6.495  1.00  3.16           H  
ATOM    231  HA  ARG A  17      -8.285   1.841   3.965  1.00  3.16           H  
ATOM    232 1HB  ARG A  17      -6.462   3.701   5.539  1.00  3.16           H  
ATOM    233 2HB  ARG A  17      -7.027   3.994   3.901  1.00  3.16           H  
ATOM    234 1HG  ARG A  17      -8.884   3.737   6.293  1.00  3.16           H  
ATOM    235 2HG  ARG A  17      -8.270   5.269   5.637  1.00  3.16           H  
ATOM    236 1HD  ARG A  17      -9.293   4.773   3.492  1.00  3.16           H  
ATOM    237 2HD  ARG A  17      -9.916   3.239   4.133  1.00  3.16           H  
ATOM    238  HE  ARG A  17     -10.889   5.938   4.700  1.00  3.16           H  
ATOM    239 1HH1 ARG A  17     -11.073   2.465   5.560  1.00  3.16           H  
ATOM    240 2HH1 ARG A  17     -12.627   2.682   6.343  1.00  3.16           H  
ATOM    241 1HH2 ARG A  17     -12.882   6.110   5.739  1.00  3.16           H  
ATOM    242 2HH2 ARG A  17     -13.636   4.702   6.453  1.00  3.16           H  
ATOM    243  N   HIS A  18      -5.386   0.839   4.910  1.00  3.06           N  
ATOM    244  CA  HIS A  18      -4.107   0.233   4.524  1.00  3.06           C  
ATOM    245  C   HIS A  18      -3.132   1.200   3.840  1.00  3.06           C  
ATOM    246  O   HIS A  18      -2.385   0.813   2.929  1.00  3.06           O  
ATOM    247  CB  HIS A  18      -4.386  -0.964   3.608  1.00  3.06           C  
ATOM    248  CG  HIS A  18      -5.227  -2.024   4.266  1.00  3.06           C  
ATOM    249  ND1 HIS A  18      -4.690  -3.171   4.788  1.00  3.06           N  
ATOM    250  CD2 HIS A  18      -6.560  -2.079   4.524  1.00  3.06           C  
ATOM    251  CE1 HIS A  18      -5.650  -3.904   5.315  1.00  3.06           C  
ATOM    252  NE2 HIS A  18      -6.796  -3.263   5.180  1.00  3.06           N  
ATOM    253  H   HIS A  18      -5.682   0.809   5.890  1.00  3.06           H  
ATOM    254  HA  HIS A  18      -3.607  -0.140   5.419  1.00  3.06           H  
ATOM    255 1HB  HIS A  18      -4.874  -0.645   2.693  1.00  3.06           H  
ATOM    256 2HB  HIS A  18      -3.439  -1.420   3.325  1.00  3.06           H  
ATOM    257  HD1 HIS A  18      -3.718  -3.429   4.781  1.00  3.06           H  
ATOM    258  HD2 HIS A  18      -7.382  -1.392   4.315  1.00  3.06           H  
ATOM    259  HE1 HIS A  18      -5.425  -4.851   5.753  1.00  3.06           H  
ATOM    260  N   ARG A  19      -3.139   2.458   4.279  1.00  2.86           N  
ATOM    261  CA  ARG A  19      -2.242   3.490   3.763  1.00  2.86           C  
ATOM    262  C   ARG A  19      -1.124   3.809   4.758  1.00  2.86           C  
ATOM    263  O   ARG A  19      -0.047   4.273   4.382  1.00  2.86           O  
ATOM    264  CB  ARG A  19      -3.028   4.754   3.467  1.00  2.86           C  
ATOM    265  CG  ARG A  19      -4.074   4.605   2.373  1.00  2.86           C  
ATOM    266  CD  ARG A  19      -4.840   5.858   2.151  1.00  2.86           C  
ATOM    267  NE  ARG A  19      -5.858   5.698   1.119  1.00  2.86           N  
ATOM    268  CZ  ARG A  19      -6.718   6.662   0.732  1.00  2.86           C  
ATOM    269  NH1 ARG A  19      -6.672   7.849   1.295  1.00  2.86           N  
ATOM    270  NH2 ARG A  19      -7.608   6.414  -0.213  1.00  2.86           N  
ATOM    271  H   ARG A  19      -3.805   2.700   4.999  1.00  2.86           H  
ATOM    272  HA  ARG A  19      -1.792   3.127   2.838  1.00  2.86           H  
ATOM    273 1HB  ARG A  19      -3.541   5.080   4.370  1.00  2.86           H  
ATOM    274 2HB  ARG A  19      -2.342   5.549   3.173  1.00  2.86           H  
ATOM    275 1HG  ARG A  19      -3.583   4.327   1.439  1.00  2.86           H  
ATOM    276 2HG  ARG A  19      -4.776   3.825   2.654  1.00  2.86           H  
ATOM    277 1HD  ARG A  19      -5.337   6.148   3.076  1.00  2.86           H  
ATOM    278 2HD  ARG A  19      -4.161   6.651   1.839  1.00  2.86           H  
ATOM    279  HE  ARG A  19      -5.924   4.796   0.663  1.00  2.86           H  
ATOM    280 1HH1 ARG A  19      -5.992   8.040   2.017  1.00  2.86           H  
ATOM    281 2HH1 ARG A  19      -7.315   8.571   1.003  1.00  2.86           H  
ATOM    282 1HH2 ARG A  19      -7.644   5.502  -0.648  1.00  2.86           H  
ATOM    283 2HH2 ARG A  19      -8.250   7.136  -0.503  1.00  2.86           H  
ATOM    284  N   SER A  20      -1.422   3.603   6.041  1.00  2.61           N  
ATOM    285  CA  SER A  20      -0.528   3.916   7.149  1.00  2.61           C  
ATOM    286  C   SER A  20       0.734   3.078   7.161  1.00  2.61           C  
ATOM    287  O   SER A  20       0.701   1.867   6.933  1.00  2.61           O  
ATOM    288  CB  SER A  20      -1.239   3.729   8.468  1.00  2.61           C  
ATOM    289  OG  SER A  20      -0.348   3.922   9.556  1.00  2.61           O  
ATOM    290  H   SER A  20      -2.323   3.211   6.253  1.00  2.61           H  
ATOM    291  HA  SER A  20      -0.235   4.963   7.057  1.00  2.61           H  
ATOM    292 1HB  SER A  20      -2.065   4.437   8.537  1.00  2.61           H  
ATOM    293 2HB  SER A  20      -1.663   2.727   8.511  1.00  2.61           H  
ATOM    294  HG  SER A  20      -0.160   4.872   9.573  1.00  2.61           H  
ATOM    295  N   LEU A  21       1.836   3.697   7.570  1.00  2.35           N  
ATOM    296  CA  LEU A  21       3.109   2.996   7.693  1.00  2.35           C  
ATOM    297  C   LEU A  21       3.058   1.867   8.725  1.00  2.35           C  
ATOM    298  O   LEU A  21       3.891   0.965   8.689  1.00  2.35           O  
ATOM    299  CB  LEU A  21       4.231   3.964   8.060  1.00  2.35           C  
ATOM    300  CG  LEU A  21       4.593   4.977   6.979  1.00  2.35           C  
ATOM    301  CD1 LEU A  21       5.646   5.932   7.513  1.00  2.35           C  
ATOM    302  CD2 LEU A  21       5.081   4.237   5.765  1.00  2.35           C  
ATOM    303  H   LEU A  21       1.803   4.687   7.761  1.00  2.35           H  
ATOM    304  HA  LEU A  21       3.344   2.555   6.724  1.00  2.35           H  
ATOM    305 1HB  LEU A  21       3.940   4.512   8.952  1.00  2.35           H  
ATOM    306 2HB  LEU A  21       5.128   3.383   8.287  1.00  2.35           H  
ATOM    307  HG  LEU A  21       3.712   5.560   6.713  1.00  2.35           H  
ATOM    308 1HD1 LEU A  21       5.903   6.661   6.742  1.00  2.35           H  
ATOM    309 2HD1 LEU A  21       5.257   6.452   8.387  1.00  2.35           H  
ATOM    310 3HD1 LEU A  21       6.540   5.370   7.790  1.00  2.35           H  
ATOM    311 1HD2 LEU A  21       5.334   4.942   4.975  1.00  2.35           H  
ATOM    312 2HD2 LEU A  21       5.946   3.658   6.024  1.00  2.35           H  
ATOM    313 3HD2 LEU A  21       4.293   3.577   5.423  1.00  2.35           H  
ATOM    314  N   GLN A  22       2.095   1.905   9.657  1.00  2.14           N  
ATOM    315  CA  GLN A  22       2.011   0.852  10.675  1.00  2.14           C  
ATOM    316  C   GLN A  22       1.722  -0.514  10.040  1.00  2.14           C  
ATOM    317  O   GLN A  22       1.984  -1.552  10.644  1.00  2.14           O  
ATOM    318  CB  GLN A  22       0.908   1.147  11.683  1.00  2.14           C  
ATOM    319  CG  GLN A  22      -0.464   0.955  11.118  1.00  2.14           C  
ATOM    320  CD  GLN A  22      -1.543   1.405  12.043  1.00  2.14           C  
ATOM    321  OE1 GLN A  22      -2.043   0.666  12.904  1.00  2.14           O  
ATOM    322  NE2 GLN A  22      -1.900   2.664  11.878  1.00  2.14           N  
ATOM    323  H   GLN A  22       1.392   2.649   9.648  1.00  2.14           H  
ATOM    324  HA  GLN A  22       2.966   0.792  11.194  1.00  2.14           H  
ATOM    325 1HB  GLN A  22       1.016   0.508  12.556  1.00  2.14           H  
ATOM    326 2HB  GLN A  22       0.983   2.182  12.014  1.00  2.14           H  
ATOM    327 1HG  GLN A  22      -0.550   1.484  10.183  1.00  2.14           H  
ATOM    328 2HG  GLN A  22      -0.595  -0.102  10.954  1.00  2.14           H  
ATOM    329 1HE2 GLN A  22      -2.612   3.070  12.452  1.00  2.14           H  
ATOM    330 2HE2 GLN A  22      -1.431   3.209  11.159  1.00  2.14           H  
ATOM    331  N   SER A  23       1.180  -0.507   8.813  1.00  1.98           N  
ATOM    332  CA  SER A  23       0.838  -1.713   8.085  1.00  1.98           C  
ATOM    333  C   SER A  23       2.037  -2.233   7.313  1.00  1.98           C  
ATOM    334  O   SER A  23       1.946  -3.260   6.638  1.00  1.98           O  
ATOM    335  CB  SER A  23      -0.310  -1.442   7.125  1.00  1.98           C  
ATOM    336  OG  SER A  23       0.075  -0.606   6.074  1.00  1.98           O  
ATOM    337  H   SER A  23       1.006   0.384   8.342  1.00  1.98           H  
ATOM    338  HA  SER A  23       0.532  -2.476   8.794  1.00  1.98           H  
ATOM    339 1HB  SER A  23      -0.687  -2.385   6.730  1.00  1.98           H  
ATOM    340 2HB  SER A  23      -1.120  -0.967   7.665  1.00  1.98           H  
ATOM    341  HG  SER A  23       0.382   0.234   6.481  1.00  1.98           H  
ATOM    342  N   CYS A  24       3.154  -1.499   7.370  1.00  1.91           N  
ATOM    343  CA  CYS A  24       4.332  -1.853   6.604  1.00  1.91           C  
ATOM    344  C   CYS A  24       5.673  -1.844   7.330  1.00  1.91           C  
ATOM    345  O   CYS A  24       6.437  -0.899   7.155  1.00  1.91           O  
ATOM    346  CB  CYS A  24       4.545  -0.926   5.429  1.00  1.91           C  
ATOM    347  SG  CYS A  24       5.953  -1.525   4.541  1.00  1.91           S  
ATOM    348  H   CYS A  24       3.201  -0.668   7.956  1.00  1.91           H  
ATOM    349  HA  CYS A  24       4.176  -2.842   6.200  1.00  1.91           H  
ATOM    350 1HB  CYS A  24       3.690  -0.917   4.779  1.00  1.91           H  
ATOM    351 2HB  CYS A  24       4.740   0.092   5.774  1.00  1.91           H  
ATOM    352  N   PRO A  25       6.015  -2.887   8.109  1.00  1.93           N  
ATOM    353  CA  PRO A  25       7.266  -3.047   8.836  1.00  1.93           C  
ATOM    354  C   PRO A  25       8.482  -2.786   7.953  1.00  1.93           C  
ATOM    355  O   PRO A  25       9.499  -2.297   8.439  1.00  1.93           O  
ATOM    356  CB  PRO A  25       7.191  -4.504   9.285  1.00  1.93           C  
ATOM    357  CG  PRO A  25       5.725  -4.750   9.444  1.00  1.93           C  
ATOM    358  CD  PRO A  25       5.083  -3.976   8.319  1.00  1.93           C  
ATOM    359  HA  PRO A  25       7.262  -2.370   9.703  1.00  1.93           H  
ATOM    360 1HB  PRO A  25       7.658  -5.152   8.531  1.00  1.93           H  
ATOM    361 2HB  PRO A  25       7.754  -4.642  10.220  1.00  1.93           H  
ATOM    362 1HG  PRO A  25       5.513  -5.831   9.393  1.00  1.93           H  
ATOM    363 2HG  PRO A  25       5.384  -4.409  10.433  1.00  1.93           H  
ATOM    364 1HD  PRO A  25       5.001  -4.600   7.424  1.00  1.93           H  
ATOM    365 2HD  PRO A  25       4.119  -3.605   8.667  1.00  1.93           H  
ATOM    366  N   LEU A  26       8.406  -3.072   6.649  1.00  2.03           N  
ATOM    367  CA  LEU A  26       9.554  -2.780   5.780  1.00  2.03           C  
ATOM    368  C   LEU A  26       9.978  -1.307   5.885  1.00  2.03           C  
ATOM    369  O   LEU A  26      11.164  -0.979   5.782  1.00  2.03           O  
ATOM    370  CB  LEU A  26       9.241  -3.137   4.338  1.00  2.03           C  
ATOM    371  CG  LEU A  26      10.296  -2.876   3.318  1.00  2.03           C  
ATOM    372  CD1 LEU A  26      11.543  -3.689   3.644  1.00  2.03           C  
ATOM    373  CD2 LEU A  26       9.730  -3.211   1.926  1.00  2.03           C  
ATOM    374  H   LEU A  26       7.563  -3.489   6.237  1.00  2.03           H  
ATOM    375  HA  LEU A  26      10.395  -3.392   6.109  1.00  2.03           H  
ATOM    376 1HB  LEU A  26       9.032  -4.188   4.320  1.00  2.03           H  
ATOM    377 2HB  LEU A  26       8.385  -2.611   4.024  1.00  2.03           H  
ATOM    378  HG  LEU A  26      10.550  -1.834   3.347  1.00  2.03           H  
ATOM    379 1HD1 LEU A  26      12.316  -3.482   2.905  1.00  2.03           H  
ATOM    380 2HD1 LEU A  26      11.904  -3.415   4.632  1.00  2.03           H  
ATOM    381 3HD1 LEU A  26      11.299  -4.751   3.629  1.00  2.03           H  
ATOM    382 1HD2 LEU A  26      10.483  -3.000   1.166  1.00  2.03           H  
ATOM    383 2HD2 LEU A  26       9.455  -4.264   1.882  1.00  2.03           H  
ATOM    384 3HD2 LEU A  26       8.854  -2.593   1.751  1.00  2.03           H  
ATOM    385  N   ALA A  27       9.013  -0.407   6.086  1.00  2.23           N  
ATOM    386  CA  ALA A  27       9.259   1.027   6.172  1.00  2.23           C  
ATOM    387  C   ALA A  27      10.225   1.372   7.297  1.00  2.23           C  
ATOM    388  O   ALA A  27      10.872   2.415   7.270  1.00  2.23           O  
ATOM    389  CB  ALA A  27       7.963   1.778   6.402  1.00  2.23           C  
ATOM    390  H   ALA A  27       8.050  -0.730   6.214  1.00  2.23           H  
ATOM    391  HA  ALA A  27       9.704   1.344   5.225  1.00  2.23           H  
ATOM    392 1HB  ALA A  27       8.169   2.842   6.441  1.00  2.23           H  
ATOM    393 2HB  ALA A  27       7.262   1.577   5.615  1.00  2.23           H  
ATOM    394 3HB  ALA A  27       7.529   1.455   7.349  1.00  2.23           H  
ATOM    395  N   LYS A  28      10.264   0.521   8.322  1.00  2.50           N  
ATOM    396  CA  LYS A  28      11.081   0.723   9.500  1.00  2.50           C  
ATOM    397  C   LYS A  28      12.467   0.081   9.344  1.00  2.50           C  
ATOM    398  O   LYS A  28      13.309   0.187  10.238  1.00  2.50           O  
ATOM    399  CB  LYS A  28      10.351   0.126  10.701  1.00  2.50           C  
ATOM    400  CG  LYS A  28       9.014   0.810  11.002  1.00  2.50           C  
ATOM    401  CD  LYS A  28       8.295   0.170  12.177  1.00  2.50           C  
ATOM    402  CE  LYS A  28       6.949   0.848  12.428  1.00  2.50           C  
ATOM    403  NZ  LYS A  28       6.209   0.222  13.560  1.00  2.50           N  
ATOM    404  H   LYS A  28       9.734  -0.344   8.277  1.00  2.50           H  
ATOM    405  HA  LYS A  28      11.215   1.794   9.650  1.00  2.50           H  
ATOM    406 1HB  LYS A  28      10.154  -0.934  10.519  1.00  2.50           H  
ATOM    407 2HB  LYS A  28      10.981   0.199  11.589  1.00  2.50           H  
ATOM    408 1HG  LYS A  28       9.184   1.863  11.212  1.00  2.50           H  
ATOM    409 2HG  LYS A  28       8.372   0.731  10.118  1.00  2.50           H  
ATOM    410 1HD  LYS A  28       8.126  -0.889  11.965  1.00  2.50           H  
ATOM    411 2HD  LYS A  28       8.909   0.252  13.073  1.00  2.50           H  
ATOM    412 1HE  LYS A  28       7.118   1.901  12.655  1.00  2.50           H  
ATOM    413 2HE  LYS A  28       6.341   0.774  11.524  1.00  2.50           H  
ATOM    414 1HZ  LYS A  28       5.329   0.701  13.686  1.00  2.50           H  
ATOM    415 2HZ  LYS A  28       6.036  -0.750  13.353  1.00  2.50           H  
ATOM    416 3HZ  LYS A  28       6.757   0.297  14.405  1.00  2.50           H  
ATOM    417  N   LYS A  29      12.680  -0.619   8.221  1.00  2.80           N  
ATOM    418  CA  LYS A  29      13.923  -1.336   7.968  1.00  2.80           C  
ATOM    419  C   LYS A  29      14.749  -0.691   6.853  1.00  2.80           C  
ATOM    420  O   LYS A  29      15.982  -0.763   6.880  1.00  2.80           O  
ATOM    421  CB  LYS A  29      13.606  -2.785   7.590  1.00  2.80           C  
ATOM    422  CG  LYS A  29      12.927  -3.581   8.694  1.00  2.80           C  
ATOM    423  CD  LYS A  29      12.669  -5.020   8.274  1.00  2.80           C  
ATOM    424  CE  LYS A  29      11.980  -5.800   9.383  1.00  2.80           C  
ATOM    425  NZ  LYS A  29      11.714  -7.217   8.988  1.00  2.80           N  
ATOM    426  H   LYS A  29      11.961  -0.656   7.508  1.00  2.80           H  
ATOM    427  HA  LYS A  29      14.522  -1.328   8.876  1.00  2.80           H  
ATOM    428 1HB  LYS A  29      12.954  -2.794   6.721  1.00  2.80           H  
ATOM    429 2HB  LYS A  29      14.528  -3.296   7.318  1.00  2.80           H  
ATOM    430 1HG  LYS A  29      13.547  -3.572   9.589  1.00  2.80           H  
ATOM    431 2HG  LYS A  29      11.970  -3.112   8.932  1.00  2.80           H  
ATOM    432 1HD  LYS A  29      12.032  -5.026   7.386  1.00  2.80           H  
ATOM    433 2HD  LYS A  29      13.612  -5.506   8.027  1.00  2.80           H  
ATOM    434 1HE  LYS A  29      12.610  -5.793  10.268  1.00  2.80           H  
ATOM    435 2HE  LYS A  29      11.029  -5.316   9.617  1.00  2.80           H  
ATOM    436 1HZ  LYS A  29      11.256  -7.697   9.749  1.00  2.80           H  
ATOM    437 2HZ  LYS A  29      11.120  -7.232   8.172  1.00  2.80           H  
ATOM    438 3HZ  LYS A  29      12.588  -7.676   8.778  1.00  2.80           H  
ATOM    439  N   ARG A  30      14.072  -0.086   5.877  1.00  3.10           N  
ATOM    440  CA  ARG A  30      14.743   0.519   4.725  1.00  3.10           C  
ATOM    441  C   ARG A  30      15.565   1.733   5.143  1.00  3.10           C  
ATOM    442  O   ARG A  30      16.544   2.074   4.479  1.00  3.10           O  
ATOM    443  OXT ARG A  30      15.062   2.540   5.922  1.00  3.10           O  
ATOM    444  CB  ARG A  30      13.743   0.959   3.663  1.00  3.10           C  
ATOM    445  CG  ARG A  30      12.997  -0.155   2.962  1.00  3.10           C  
ATOM    446  CD  ARG A  30      12.046   0.374   1.914  1.00  3.10           C  
ATOM    447  NE  ARG A  30      12.771   0.898   0.756  1.00  3.10           N  
ATOM    448  CZ  ARG A  30      12.230   1.605  -0.263  1.00  3.10           C  
ATOM    449  NH1 ARG A  30      10.956   1.916  -0.278  1.00  3.10           N  
ATOM    450  NH2 ARG A  30      12.999   1.996  -1.267  1.00  3.10           N  
ATOM    451  H   ARG A  30      13.052  -0.097   5.913  1.00  3.10           H  
ATOM    452  HA  ARG A  30      15.414  -0.223   4.288  1.00  3.10           H  
ATOM    453 1HB  ARG A  30      12.991   1.604   4.128  1.00  3.10           H  
ATOM    454 2HB  ARG A  30      14.254   1.547   2.904  1.00  3.10           H  
ATOM    455 1HG  ARG A  30      13.706  -0.824   2.477  1.00  3.10           H  
ATOM    456 2HG  ARG A  30      12.446  -0.701   3.699  1.00  3.10           H  
ATOM    457 1HD  ARG A  30      11.393  -0.426   1.570  1.00  3.10           H  
ATOM    458 2HD  ARG A  30      11.435   1.176   2.336  1.00  3.10           H  
ATOM    459  HE  ARG A  30      13.759   0.698   0.703  1.00  3.10           H  
ATOM    460 1HH1 ARG A  30      10.332   1.656   0.496  1.00  3.10           H  
ATOM    461 2HH1 ARG A  30      10.579   2.449  -1.045  1.00  3.10           H  
ATOM    462 1HH2 ARG A  30      13.981   1.767  -1.271  1.00  3.10           H  
ATOM    463 2HH2 ARG A  30      12.598   2.525  -2.027  1.00  3.10           H  
TER     464
ENDMDL

REMARK ID 642578 MODEL 3 line_1_aa31-60_sample9
PFRMAT TS
TARGET line_1_aa31-60_sample9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.911   1.521  -3.561  1.00  4.09           N  
ATOM      2  CA  PRO A   1       4.129   1.194  -2.832  1.00  4.09           C  
ATOM      3  C   PRO A   1       5.281   2.075  -3.275  1.00  4.09           C  
ATOM      4  O   PRO A   1       5.834   1.869  -4.357  1.00  4.09           O  
ATOM      5  CB  PRO A   1       4.373  -0.265  -3.214  1.00  4.09           C  
ATOM      6  CG  PRO A   1       3.785  -0.408  -4.588  1.00  4.09           C  
ATOM      7  CD  PRO A   1       2.626   0.566  -4.638  1.00  4.09           C  
ATOM      8  HA  PRO A   1       3.952   1.296  -1.757  1.00  4.09           H  
ATOM      9 1HB  PRO A   1       5.444  -0.473  -3.189  1.00  4.09           H  
ATOM     10 2HB  PRO A   1       3.906  -0.932  -2.476  1.00  4.09           H  
ATOM     11 1HG  PRO A   1       4.553  -0.184  -5.343  1.00  4.09           H  
ATOM     12 2HG  PRO A   1       3.469  -1.446  -4.754  1.00  4.09           H  
ATOM     13 1HD  PRO A   1       2.601   1.089  -5.604  1.00  4.09           H  
ATOM     14 2HD  PRO A   1       1.679   0.044  -4.434  1.00  4.09           H  
ATOM     15 1H   PRO A   1       3.223   2.461  -3.879  1.00  4.09           H  
ATOM     16 2H   PRO A   1       2.284   1.633  -2.829  1.00  4.09           H  
ATOM     17  N   THR A   2       5.667   3.041  -2.441  1.00  3.92           N  
ATOM     18  CA  THR A   2       6.779   3.914  -2.802  1.00  3.92           C  
ATOM     19  C   THR A   2       8.044   3.727  -1.958  1.00  3.92           C  
ATOM     20  O   THR A   2       8.024   4.027  -0.777  1.00  3.92           O  
ATOM     21  CB  THR A   2       6.369   5.385  -2.647  1.00  3.92           C  
ATOM     22  OG1 THR A   2       5.265   5.688  -3.502  1.00  3.92           O  
ATOM     23  CG2 THR A   2       7.539   6.297  -2.978  1.00  3.92           C  
ATOM     24  H   THR A   2       5.179   3.206  -1.555  1.00  3.92           H  
ATOM     25  HA  THR A   2       7.008   3.740  -3.848  1.00  3.92           H  
ATOM     26  HB  THR A   2       6.071   5.566  -1.613  1.00  3.92           H  
ATOM     27  HG1 THR A   2       5.013   6.620  -3.337  1.00  3.92           H  
ATOM     28 1HG2 THR A   2       7.240   7.340  -2.846  1.00  3.92           H  
ATOM     29 2HG2 THR A   2       8.368   6.077  -2.310  1.00  3.92           H  
ATOM     30 3HG2 THR A   2       7.850   6.140  -4.008  1.00  3.92           H  
ATOM     31  N   PRO A   3       9.170   3.267  -2.528  1.00  3.67           N  
ATOM     32  CA  PRO A   3       9.426   2.651  -3.833  1.00  3.67           C  
ATOM     33  C   PRO A   3       9.003   1.181  -3.871  1.00  3.67           C  
ATOM     34  O   PRO A   3       8.892   0.579  -4.940  1.00  3.67           O  
ATOM     35  CB  PRO A   3      10.951   2.770  -3.941  1.00  3.67           C  
ATOM     36  CG  PRO A   3      11.433   2.718  -2.502  1.00  3.67           C  
ATOM     37  CD  PRO A   3      10.372   3.440  -1.709  1.00  3.67           C  
ATOM     38  HA  PRO A   3       8.952   3.220  -4.643  1.00  3.67           H  
ATOM     39 1HB  PRO A   3      11.350   1.944  -4.552  1.00  3.67           H  
ATOM     40 2HB  PRO A   3      11.223   3.706  -4.451  1.00  3.67           H  
ATOM     41 1HG  PRO A   3      11.563   1.673  -2.183  1.00  3.67           H  
ATOM     42 2HG  PRO A   3      12.421   3.196  -2.417  1.00  3.67           H  
ATOM     43 1HD  PRO A   3      10.230   2.959  -0.731  1.00  3.67           H  
ATOM     44 2HD  PRO A   3      10.613   4.509  -1.602  1.00  3.67           H  
ATOM     45  N   GLY A   4       8.803   0.602  -2.686  1.00  3.38           N  
ATOM     46  CA  GLY A   4       8.472  -0.809  -2.537  1.00  3.38           C  
ATOM     47  C   GLY A   4       7.887  -1.062  -1.155  1.00  3.38           C  
ATOM     48  O   GLY A   4       7.946  -2.175  -0.629  1.00  3.38           O  
ATOM     49  H   GLY A   4       8.917   1.145  -1.843  1.00  3.38           H  
ATOM     50 1HA  GLY A   4       7.757  -1.099  -3.305  1.00  3.38           H  
ATOM     51 2HA  GLY A   4       9.368  -1.411  -2.682  1.00  3.38           H  
ATOM     52  N   CYS A   5       7.361  -0.008  -0.555  1.00  3.09           N  
ATOM     53  CA  CYS A   5       6.810  -0.024   0.795  1.00  3.09           C  
ATOM     54  C   CYS A   5       5.411  -0.609   0.867  1.00  3.09           C  
ATOM     55  O   CYS A   5       4.646  -0.538  -0.089  1.00  3.09           O  
ATOM     56  CB  CYS A   5       6.752   1.394   1.345  1.00  3.09           C  
ATOM     57  SG  CYS A   5       8.332   2.149   1.665  1.00  3.09           S  
ATOM     58  H   CYS A   5       7.341   0.860  -1.077  1.00  3.09           H  
ATOM     59  HA  CYS A   5       7.473  -0.617   1.425  1.00  3.09           H  
ATOM     60 1HB  CYS A   5       6.238   2.022   0.632  1.00  3.09           H  
ATOM     61 2HB  CYS A   5       6.170   1.403   2.270  1.00  3.09           H  
ATOM     62  N   THR A   6       5.071  -1.142   2.047  1.00  2.85           N  
ATOM     63  CA  THR A   6       3.718  -1.606   2.325  1.00  2.85           C  
ATOM     64  C   THR A   6       2.876  -0.390   2.696  1.00  2.85           C  
ATOM     65  O   THR A   6       3.430   0.656   3.023  1.00  2.85           O  
ATOM     66  CB  THR A   6       3.717  -2.619   3.485  1.00  2.85           C  
ATOM     67  OG1 THR A   6       4.150  -1.970   4.701  1.00  2.85           O  
ATOM     68  CG2 THR A   6       4.687  -3.746   3.168  1.00  2.85           C  
ATOM     69  H   THR A   6       5.770  -1.206   2.775  1.00  2.85           H  
ATOM     70  HA  THR A   6       3.299  -2.067   1.430  1.00  2.85           H  
ATOM     71  HB  THR A   6       2.716  -3.028   3.627  1.00  2.85           H  
ATOM     72  HG1 THR A   6       4.500  -2.641   5.311  1.00  2.85           H  
ATOM     73 1HG2 THR A   6       4.696  -4.465   3.989  1.00  2.85           H  
ATOM     74 2HG2 THR A   6       4.375  -4.249   2.251  1.00  2.85           H  
ATOM     75 3HG2 THR A   6       5.689  -3.338   3.033  1.00  2.85           H  
ATOM     76  N   GLY A   7       1.551  -0.523   2.734  1.00  2.68           N  
ATOM     77  CA  GLY A   7       0.710   0.622   3.108  1.00  2.68           C  
ATOM     78  C   GLY A   7       1.065   1.186   4.486  1.00  2.68           C  
ATOM     79  O   GLY A   7       1.022   2.401   4.705  1.00  2.68           O  
ATOM     80  H   GLY A   7       1.124  -1.400   2.475  1.00  2.68           H  
ATOM     81 1HA  GLY A   7       0.809   1.402   2.354  1.00  2.68           H  
ATOM     82 2HA  GLY A   7      -0.335   0.315   3.103  1.00  2.68           H  
ATOM     83  N   SER A   8       1.475   0.298   5.395  1.00  2.61           N  
ATOM     84  CA  SER A   8       1.823   0.646   6.766  1.00  2.61           C  
ATOM     85  C   SER A   8       3.090   1.496   6.867  1.00  2.61           C  
ATOM     86  O   SER A   8       3.378   2.059   7.923  1.00  2.61           O  
ATOM     87  CB  SER A   8       1.997  -0.621   7.592  1.00  2.61           C  
ATOM     88  OG  SER A   8       3.152  -1.352   7.224  1.00  2.61           O  
ATOM     89  H   SER A   8       1.519  -0.672   5.121  1.00  2.61           H  
ATOM     90  HA  SER A   8       1.002   1.225   7.190  1.00  2.61           H  
ATOM     91 1HB  SER A   8       2.052  -0.359   8.648  1.00  2.61           H  
ATOM     92 2HB  SER A   8       1.117  -1.249   7.461  1.00  2.61           H  
ATOM     93  HG  SER A   8       3.186  -1.406   6.252  1.00  2.61           H  
ATOM     94  N   GLY A   9       3.873   1.544   5.793  1.00  2.62           N  
ATOM     95  CA  GLY A   9       5.109   2.295   5.793  1.00  2.62           C  
ATOM     96  C   GLY A   9       4.986   3.719   5.286  1.00  2.62           C  
ATOM     97  O   GLY A   9       5.979   4.461   5.294  1.00  2.62           O  
ATOM     98  H   GLY A   9       3.596   1.080   4.932  1.00  2.62           H  
ATOM     99 1HA  GLY A   9       5.525   2.294   6.798  1.00  2.62           H  
ATOM    100 2HA  GLY A   9       5.803   1.769   5.146  1.00  2.62           H  
ATOM    101  N   HIS A  10       3.781   4.123   4.866  1.00  2.71           N  
ATOM    102  CA  HIS A  10       3.603   5.450   4.274  1.00  2.71           C  
ATOM    103  C   HIS A  10       3.024   6.487   5.220  1.00  2.71           C  
ATOM    104  O   HIS A  10       2.330   6.163   6.187  1.00  2.71           O  
ATOM    105  CB  HIS A  10       2.706   5.381   3.041  1.00  2.71           C  
ATOM    106  CG  HIS A  10       3.245   4.567   1.910  1.00  2.71           C  
ATOM    107  ND1 HIS A  10       3.045   3.223   1.830  1.00  2.71           N  
ATOM    108  CD2 HIS A  10       3.969   4.906   0.809  1.00  2.71           C  
ATOM    109  CE1 HIS A  10       3.596   2.751   0.740  1.00  2.71           C  
ATOM    110  NE2 HIS A  10       4.170   3.745   0.085  1.00  2.71           N  
ATOM    111  H   HIS A  10       2.976   3.493   4.914  1.00  2.71           H  
ATOM    112  HA  HIS A  10       4.566   5.820   3.951  1.00  2.71           H  
ATOM    113 1HB  HIS A  10       1.742   4.960   3.329  1.00  2.71           H  
ATOM    114 2HB  HIS A  10       2.524   6.394   2.674  1.00  2.71           H  
ATOM    115  HD1 HIS A  10       2.548   2.649   2.494  1.00  2.71           H  
ATOM    116  HD2 HIS A  10       4.365   5.859   0.447  1.00  2.71           H  
ATOM    117  HE1 HIS A  10       3.523   1.692   0.528  1.00  2.71           H  
ATOM    118  N   VAL A  11       3.278   7.754   4.901  1.00  2.87           N  
ATOM    119  CA  VAL A  11       2.715   8.868   5.652  1.00  2.87           C  
ATOM    120  C   VAL A  11       1.690   9.648   4.861  1.00  2.87           C  
ATOM    121  O   VAL A  11       1.992  10.247   3.829  1.00  2.87           O  
ATOM    122  CB  VAL A  11       3.823   9.836   6.079  1.00  2.87           C  
ATOM    123  CG1 VAL A  11       3.243  11.023   6.815  1.00  2.87           C  
ATOM    124  CG2 VAL A  11       4.749   9.114   6.946  1.00  2.87           C  
ATOM    125  H   VAL A  11       3.892   7.935   4.102  1.00  2.87           H  
ATOM    126  HA  VAL A  11       2.234   8.474   6.543  1.00  2.87           H  
ATOM    127  HB  VAL A  11       4.350  10.201   5.193  1.00  2.87           H  
ATOM    128 1HG1 VAL A  11       4.048  11.693   7.109  1.00  2.87           H  
ATOM    129 2HG1 VAL A  11       2.558  11.547   6.175  1.00  2.87           H  
ATOM    130 3HG1 VAL A  11       2.713  10.674   7.699  1.00  2.87           H  
ATOM    131 1HG2 VAL A  11       5.555   9.783   7.247  1.00  2.87           H  
ATOM    132 2HG2 VAL A  11       4.221   8.750   7.825  1.00  2.87           H  
ATOM    133 3HG2 VAL A  11       5.135   8.288   6.405  1.00  2.87           H  
ATOM    134  N   ARG A  12       0.472   9.710   5.383  1.00  3.11           N  
ATOM    135  CA  ARG A  12      -0.602  10.418   4.698  1.00  3.11           C  
ATOM    136  C   ARG A  12      -0.549  11.891   5.081  1.00  3.11           C  
ATOM    137  O   ARG A  12      -1.417  12.405   5.781  1.00  3.11           O  
ATOM    138  CB  ARG A  12      -1.941   9.817   5.100  1.00  3.11           C  
ATOM    139  CG  ARG A  12      -2.114   8.359   4.685  1.00  3.11           C  
ATOM    140  CD  ARG A  12      -3.406   7.782   5.154  1.00  3.11           C  
ATOM    141  NE  ARG A  12      -3.516   6.371   4.814  1.00  3.11           N  
ATOM    142  CZ  ARG A  12      -4.580   5.590   5.093  1.00  3.11           C  
ATOM    143  NH1 ARG A  12      -5.624   6.092   5.713  1.00  3.11           N  
ATOM    144  NH2 ARG A  12      -4.567   4.314   4.744  1.00  3.11           N  
ATOM    145  H   ARG A  12       0.283   9.225   6.247  1.00  3.11           H  
ATOM    146  HA  ARG A  12      -0.471  10.324   3.622  1.00  3.11           H  
ATOM    147 1HB  ARG A  12      -2.066   9.876   6.180  1.00  3.11           H  
ATOM    148 2HB  ARG A  12      -2.748  10.391   4.643  1.00  3.11           H  
ATOM    149 1HG  ARG A  12      -2.087   8.291   3.597  1.00  3.11           H  
ATOM    150 2HG  ARG A  12      -1.300   7.766   5.104  1.00  3.11           H  
ATOM    151 1HD  ARG A  12      -3.481   7.881   6.237  1.00  3.11           H  
ATOM    152 2HD  ARG A  12      -4.234   8.314   4.684  1.00  3.11           H  
ATOM    153  HE  ARG A  12      -2.733   5.940   4.338  1.00  3.11           H  
ATOM    154 1HH1 ARG A  12      -5.632   7.067   5.980  1.00  3.11           H  
ATOM    155 2HH1 ARG A  12      -6.419   5.505   5.923  1.00  3.11           H  
ATOM    156 1HH2 ARG A  12      -3.761   3.927   4.270  1.00  3.11           H  
ATOM    157 2HH2 ARG A  12      -5.360   3.725   4.955  1.00  3.11           H  
ATOM    158  N   GLY A  13       0.521  12.541   4.643  1.00  3.42           N  
ATOM    159  CA  GLY A  13       0.803  13.923   4.998  1.00  3.42           C  
ATOM    160  C   GLY A  13       0.652  14.876   3.834  1.00  3.42           C  
ATOM    161  O   GLY A  13      -0.041  14.600   2.852  1.00  3.42           O  
ATOM    162  H   GLY A  13       1.170  12.008   4.067  1.00  3.42           H  
ATOM    163 1HA  GLY A  13       0.142  14.229   5.808  1.00  3.42           H  
ATOM    164 2HA  GLY A  13       1.822  13.985   5.384  1.00  3.42           H  
ATOM    165  N   LYS A  14       1.348  16.000   3.916  1.00  3.75           N  
ATOM    166  CA  LYS A  14       1.245  17.028   2.891  1.00  3.75           C  
ATOM    167  C   LYS A  14       2.123  16.752   1.684  1.00  3.75           C  
ATOM    168  O   LYS A  14       3.139  17.415   1.467  1.00  3.75           O  
ATOM    169  CB  LYS A  14       1.571  18.397   3.478  1.00  3.75           C  
ATOM    170  CG  LYS A  14       0.576  18.861   4.538  1.00  3.75           C  
ATOM    171  CD  LYS A  14       0.941  20.225   5.093  1.00  3.75           C  
ATOM    172  CE  LYS A  14      -0.059  20.673   6.151  1.00  3.75           C  
ATOM    173  NZ  LYS A  14       0.288  22.006   6.711  1.00  3.75           N  
ATOM    174  H   LYS A  14       1.935  16.165   4.722  1.00  3.75           H  
ATOM    175  HA  LYS A  14       0.211  17.048   2.537  1.00  3.75           H  
ATOM    176 1HB  LYS A  14       2.564  18.377   3.925  1.00  3.75           H  
ATOM    177 2HB  LYS A  14       1.583  19.139   2.680  1.00  3.75           H  
ATOM    178 1HG  LYS A  14      -0.423  18.915   4.099  1.00  3.75           H  
ATOM    179 2HG  LYS A  14       0.552  18.142   5.355  1.00  3.75           H  
ATOM    180 1HD  LYS A  14       1.937  20.181   5.537  1.00  3.75           H  
ATOM    181 2HD  LYS A  14       0.956  20.956   4.284  1.00  3.75           H  
ATOM    182 1HE  LYS A  14      -1.050  20.724   5.705  1.00  3.75           H  
ATOM    183 2HE  LYS A  14      -0.072  19.944   6.959  1.00  3.75           H  
ATOM    184 1HZ  LYS A  14      -0.398  22.266   7.406  1.00  3.75           H  
ATOM    185 2HZ  LYS A  14       1.203  21.965   7.137  1.00  3.75           H  
ATOM    186 3HZ  LYS A  14       0.292  22.692   5.970  1.00  3.75           H  
ATOM    187  N   TYR A  15       1.712  15.773   0.897  1.00  4.02           N  
ATOM    188  CA  TYR A  15       2.451  15.381  -0.291  1.00  4.02           C  
ATOM    189  C   TYR A  15       1.520  15.572  -1.482  1.00  4.02           C  
ATOM    190  O   TYR A  15       0.325  15.302  -1.378  1.00  4.02           O  
ATOM    191  CB  TYR A  15       2.887  13.911  -0.209  1.00  4.02           C  
ATOM    192  CG  TYR A  15       3.805  13.546   0.978  1.00  4.02           C  
ATOM    193  CD1 TYR A  15       3.235  13.146   2.170  1.00  4.02           C  
ATOM    194  CD2 TYR A  15       5.193  13.599   0.871  1.00  4.02           C  
ATOM    195  CE1 TYR A  15       4.024  12.793   3.247  1.00  4.02           C  
ATOM    196  CE2 TYR A  15       5.991  13.242   1.950  1.00  4.02           C  
ATOM    197  CZ  TYR A  15       5.402  12.836   3.140  1.00  4.02           C  
ATOM    198  OH  TYR A  15       6.179  12.443   4.217  1.00  4.02           O  
ATOM    199  H   TYR A  15       0.866  15.278   1.184  1.00  4.02           H  
ATOM    200  HA  TYR A  15       3.321  16.024  -0.422  1.00  4.02           H  
ATOM    201 1HB  TYR A  15       1.997  13.283  -0.142  1.00  4.02           H  
ATOM    202 2HB  TYR A  15       3.400  13.634  -1.131  1.00  4.02           H  
ATOM    203  HD1 TYR A  15       2.153  13.096   2.250  1.00  4.02           H  
ATOM    204  HD2 TYR A  15       5.652  13.912  -0.055  1.00  4.02           H  
ATOM    205  HE1 TYR A  15       3.562  12.465   4.173  1.00  4.02           H  
ATOM    206  HE2 TYR A  15       7.082  13.271   1.858  1.00  4.02           H  
ATOM    207  HH  TYR A  15       6.980  11.962   3.894  1.00  4.02           H  
ATOM    208  N   SER A  16       2.056  16.013  -2.621  1.00  4.21           N  
ATOM    209  CA  SER A  16       1.212  16.170  -3.808  1.00  4.21           C  
ATOM    210  C   SER A  16       1.031  14.856  -4.566  1.00  4.21           C  
ATOM    211  O   SER A  16       0.071  14.688  -5.325  1.00  4.21           O  
ATOM    212  CB  SER A  16       1.809  17.220  -4.724  1.00  4.21           C  
ATOM    213  OG  SER A  16       3.045  16.798  -5.239  1.00  4.21           O  
ATOM    214  H   SER A  16       3.039  16.245  -2.659  1.00  4.21           H  
ATOM    215  HA  SER A  16       0.227  16.513  -3.485  1.00  4.21           H  
ATOM    216 1HB  SER A  16       1.119  17.416  -5.545  1.00  4.21           H  
ATOM    217 2HB  SER A  16       1.938  18.153  -4.177  1.00  4.21           H  
ATOM    218  HG  SER A  16       3.359  17.518  -5.796  1.00  4.21           H  
ATOM    219  N   ARG A  17       1.972  13.941  -4.354  1.00  4.29           N  
ATOM    220  CA  ARG A  17       1.985  12.634  -4.995  1.00  4.29           C  
ATOM    221  C   ARG A  17       2.488  11.582  -4.014  1.00  4.29           C  
ATOM    222  O   ARG A  17       3.412  11.841  -3.247  1.00  4.29           O  
ATOM    223  CB  ARG A  17       2.891  12.622  -6.225  1.00  4.29           C  
ATOM    224  CG  ARG A  17       2.467  13.530  -7.396  1.00  4.29           C  
ATOM    225  CD  ARG A  17       1.234  13.024  -8.065  1.00  4.29           C  
ATOM    226  NE  ARG A  17       0.883  13.808  -9.243  1.00  4.29           N  
ATOM    227  CZ  ARG A  17       0.146  14.942  -9.239  1.00  4.29           C  
ATOM    228  NH1 ARG A  17      -0.328  15.443  -8.116  1.00  4.29           N  
ATOM    229  NH2 ARG A  17      -0.107  15.561 -10.384  1.00  4.29           N  
ATOM    230  H   ARG A  17       2.710  14.180  -3.715  1.00  4.29           H  
ATOM    231  HA  ARG A  17       0.970  12.378  -5.298  1.00  4.29           H  
ATOM    232 1HB  ARG A  17       3.899  12.918  -5.932  1.00  4.29           H  
ATOM    233 2HB  ARG A  17       2.955  11.604  -6.614  1.00  4.29           H  
ATOM    234 1HG  ARG A  17       2.285  14.544  -7.050  1.00  4.29           H  
ATOM    235 2HG  ARG A  17       3.265  13.551  -8.138  1.00  4.29           H  
ATOM    236 1HD  ARG A  17       1.389  11.992  -8.375  1.00  4.29           H  
ATOM    237 2HD  ARG A  17       0.398  13.069  -7.367  1.00  4.29           H  
ATOM    238  HE  ARG A  17       1.216  13.474 -10.136  1.00  4.29           H  
ATOM    239 1HH1 ARG A  17      -0.148  14.990  -7.205  1.00  4.29           H  
ATOM    240 2HH1 ARG A  17      -0.876  16.288  -8.138  1.00  4.29           H  
ATOM    241 1HH2 ARG A  17       0.250  15.186 -11.252  1.00  4.29           H  
ATOM    242 2HH2 ARG A  17      -0.657  16.407 -10.389  1.00  4.29           H  
ATOM    243  N   HIS A  18       1.975  10.359  -4.110  1.00  4.24           N  
ATOM    244  CA  HIS A  18       2.454   9.272  -3.249  1.00  4.24           C  
ATOM    245  C   HIS A  18       3.889   8.864  -3.568  1.00  4.24           C  
ATOM    246  O   HIS A  18       4.543   8.176  -2.778  1.00  4.24           O  
ATOM    247  CB  HIS A  18       1.531   8.059  -3.373  1.00  4.24           C  
ATOM    248  CG  HIS A  18       1.527   7.434  -4.743  1.00  4.24           C  
ATOM    249  ND1 HIS A  18       0.870   8.006  -5.817  1.00  4.24           N  
ATOM    250  CD2 HIS A  18       2.076   6.285  -5.205  1.00  4.24           C  
ATOM    251  CE1 HIS A  18       1.016   7.231  -6.881  1.00  4.24           C  
ATOM    252  NE2 HIS A  18       1.740   6.180  -6.536  1.00  4.24           N  
ATOM    253  H   HIS A  18       1.221  10.184  -4.756  1.00  4.24           H  
ATOM    254  HA  HIS A  18       2.432   9.601  -2.210  1.00  4.24           H  
ATOM    255 1HB  HIS A  18       1.842   7.298  -2.655  1.00  4.24           H  
ATOM    256 2HB  HIS A  18       0.512   8.349  -3.124  1.00  4.24           H  
ATOM    257  HD2 HIS A  18       2.667   5.573  -4.627  1.00  4.24           H  
ATOM    258  HE1 HIS A  18       0.608   7.424  -7.873  1.00  4.24           H  
ATOM    259  HE2 HIS A  18       2.008   5.420  -7.140  1.00  4.24           H  
ATOM    260  N   ARG A  19       4.371   9.292  -4.731  1.00  4.04           N  
ATOM    261  CA  ARG A  19       5.711   9.015  -5.213  1.00  4.04           C  
ATOM    262  C   ARG A  19       6.710  10.057  -4.717  1.00  4.04           C  
ATOM    263  O   ARG A  19       7.903   9.976  -5.022  1.00  4.04           O  
ATOM    264  CB  ARG A  19       5.738   9.022  -6.728  1.00  4.04           C  
ATOM    265  CG  ARG A  19       4.932   7.925  -7.389  1.00  4.04           C  
ATOM    266  CD  ARG A  19       4.997   8.012  -8.879  1.00  4.04           C  
ATOM    267  NE  ARG A  19       4.229   6.955  -9.527  1.00  4.04           N  
ATOM    268  CZ  ARG A  19       4.092   6.809 -10.863  1.00  4.04           C  
ATOM    269  NH1 ARG A  19       4.671   7.659 -11.683  1.00  4.04           N  
ATOM    270  NH2 ARG A  19       3.373   5.812 -11.351  1.00  4.04           N  
ATOM    271  H   ARG A  19       3.755   9.836  -5.315  1.00  4.04           H  
ATOM    272  HA  ARG A  19       6.015   8.035  -4.857  1.00  4.04           H  
ATOM    273 1HB  ARG A  19       5.349   9.974  -7.087  1.00  4.04           H  
ATOM    274 2HB  ARG A  19       6.767   8.936  -7.073  1.00  4.04           H  
ATOM    275 1HG  ARG A  19       5.307   6.951  -7.071  1.00  4.04           H  
ATOM    276 2HG  ARG A  19       3.896   8.029  -7.088  1.00  4.04           H  
ATOM    277 1HD  ARG A  19       4.591   8.970  -9.200  1.00  4.04           H  
ATOM    278 2HD  ARG A  19       6.034   7.930  -9.205  1.00  4.04           H  
ATOM    279  HE  ARG A  19       3.768   6.281  -8.933  1.00  4.04           H  
ATOM    280 1HH1 ARG A  19       5.221   8.422 -11.314  1.00  4.04           H  
ATOM    281 2HH1 ARG A  19       4.567   7.548 -12.681  1.00  4.04           H  
ATOM    282 1HH2 ARG A  19       2.926   5.156 -10.728  1.00  4.04           H  
ATOM    283 2HH2 ARG A  19       3.272   5.706 -12.350  1.00  4.04           H  
ATOM    284  N   SER A  20       6.221  11.054  -3.987  1.00  3.73           N  
ATOM    285  CA  SER A  20       7.062  12.124  -3.483  1.00  3.73           C  
ATOM    286  C   SER A  20       8.138  11.599  -2.554  1.00  3.73           C  
ATOM    287  O   SER A  20       7.941  10.627  -1.813  1.00  3.73           O  
ATOM    288  CB  SER A  20       6.242  13.174  -2.783  1.00  3.73           C  
ATOM    289  OG  SER A  20       7.071  14.173  -2.242  1.00  3.73           O  
ATOM    290  H   SER A  20       5.232  11.094  -3.756  1.00  3.73           H  
ATOM    291  HA  SER A  20       7.557  12.597  -4.335  1.00  3.73           H  
ATOM    292 1HB  SER A  20       5.537  13.616  -3.485  1.00  3.73           H  
ATOM    293 2HB  SER A  20       5.663  12.701  -1.996  1.00  3.73           H  
ATOM    294  HG  SER A  20       7.606  13.734  -1.556  1.00  3.73           H  
ATOM    295  N   LEU A  21       9.288  12.246  -2.596  1.00  3.39           N  
ATOM    296  CA  LEU A  21      10.378  11.820  -1.752  1.00  3.39           C  
ATOM    297  C   LEU A  21       9.943  11.895  -0.307  1.00  3.39           C  
ATOM    298  O   LEU A  21       9.262  12.834   0.109  1.00  3.39           O  
ATOM    299  CB  LEU A  21      11.603  12.709  -1.975  1.00  3.39           C  
ATOM    300  CG  LEU A  21      12.249  12.601  -3.362  1.00  3.39           C  
ATOM    301  CD1 LEU A  21      13.359  13.637  -3.485  1.00  3.39           C  
ATOM    302  CD2 LEU A  21      12.784  11.195  -3.559  1.00  3.39           C  
ATOM    303  H   LEU A  21       9.401  13.032  -3.222  1.00  3.39           H  
ATOM    304  HA  LEU A  21      10.630  10.787  -1.992  1.00  3.39           H  
ATOM    305 1HB  LEU A  21      11.318  13.746  -1.816  1.00  3.39           H  
ATOM    306 2HB  LEU A  21      12.359  12.444  -1.236  1.00  3.39           H  
ATOM    307  HG  LEU A  21      11.502  12.810  -4.130  1.00  3.39           H  
ATOM    308 1HD1 LEU A  21      13.812  13.570  -4.474  1.00  3.39           H  
ATOM    309 2HD1 LEU A  21      12.940  14.634  -3.344  1.00  3.39           H  
ATOM    310 3HD1 LEU A  21      14.118  13.453  -2.725  1.00  3.39           H  
ATOM    311 1HD2 LEU A  21      13.241  11.115  -4.547  1.00  3.39           H  
ATOM    312 2HD2 LEU A  21      13.534  10.979  -2.796  1.00  3.39           H  
ATOM    313 3HD2 LEU A  21      11.965  10.480  -3.477  1.00  3.39           H  
ATOM    314  N   GLN A  22      10.343  10.881   0.447  1.00  3.10           N  
ATOM    315  CA  GLN A  22      10.062  10.713   1.865  1.00  3.10           C  
ATOM    316  C   GLN A  22       8.569  10.549   2.201  1.00  3.10           C  
ATOM    317  O   GLN A  22       8.163  10.780   3.346  1.00  3.10           O  
ATOM    318  CB  GLN A  22      10.650  11.879   2.666  1.00  3.10           C  
ATOM    319  CG  GLN A  22      12.169  12.053   2.464  1.00  3.10           C  
ATOM    320  CD  GLN A  22      12.798  13.082   3.405  1.00  3.10           C  
ATOM    321  OE1 GLN A  22      13.085  12.791   4.586  1.00  3.10           O  
ATOM    322  NE2 GLN A  22      13.025  14.293   2.899  1.00  3.10           N  
ATOM    323  H   GLN A  22      10.892  10.164  -0.004  1.00  3.10           H  
ATOM    324  HA  GLN A  22      10.562   9.803   2.193  1.00  3.10           H  
ATOM    325 1HB  GLN A  22      10.153  12.807   2.403  1.00  3.10           H  
ATOM    326 2HB  GLN A  22      10.472  11.710   3.726  1.00  3.10           H  
ATOM    327 1HG  GLN A  22      12.656  11.095   2.629  1.00  3.10           H  
ATOM    328 2HG  GLN A  22      12.350  12.386   1.441  1.00  3.10           H  
ATOM    329 1HE2 GLN A  22      13.436  15.007   3.467  1.00  3.10           H  
ATOM    330 2HE2 GLN A  22      12.781  14.494   1.949  1.00  3.10           H  
ATOM    331  N   SER A  23       7.781  10.021   1.245  1.00  2.87           N  
ATOM    332  CA  SER A  23       6.381   9.664   1.508  1.00  2.87           C  
ATOM    333  C   SER A  23       6.308   8.338   2.259  1.00  2.87           C  
ATOM    334  O   SER A  23       5.251   7.955   2.766  1.00  2.87           O  
ATOM    335  CB  SER A  23       5.596   9.541   0.217  1.00  2.87           C  
ATOM    336  OG  SER A  23       6.008   8.412  -0.504  1.00  2.87           O  
ATOM    337  H   SER A  23       8.135   9.927   0.288  1.00  2.87           H  
ATOM    338  HA  SER A  23       5.927  10.421   2.133  1.00  2.87           H  
ATOM    339 1HB  SER A  23       4.531   9.470   0.438  1.00  2.87           H  
ATOM    340 2HB  SER A  23       5.742  10.437  -0.388  1.00  2.87           H  
ATOM    341  HG  SER A  23       5.522   8.436  -1.361  1.00  2.87           H  
ATOM    342  N   CYS A  24       7.448   7.638   2.319  1.00  2.72           N  
ATOM    343  CA  CYS A  24       7.567   6.333   2.954  1.00  2.72           C  
ATOM    344  C   CYS A  24       8.756   6.122   3.890  1.00  2.72           C  
ATOM    345  O   CYS A  24       9.763   5.549   3.478  1.00  2.72           O  
ATOM    346  CB  CYS A  24       7.675   5.204   1.959  1.00  2.72           C  
ATOM    347  SG  CYS A  24       7.756   3.675   2.869  1.00  2.72           S  
ATOM    348  H   CYS A  24       8.256   8.036   1.864  1.00  2.72           H  
ATOM    349  HA  CYS A  24       6.663   6.167   3.517  1.00  2.72           H  
ATOM    350 1HB  CYS A  24       6.818   5.185   1.293  1.00  2.72           H  
ATOM    351 2HB  CYS A  24       8.579   5.305   1.367  1.00  2.72           H  
ATOM    352  N   PRO A  25       8.700   6.580   5.145  1.00  2.70           N  
ATOM    353  CA  PRO A  25       9.719   6.393   6.163  1.00  2.70           C  
ATOM    354  C   PRO A  25      10.147   4.929   6.318  1.00  2.70           C  
ATOM    355  O   PRO A  25      11.295   4.665   6.660  1.00  2.70           O  
ATOM    356  CB  PRO A  25       9.022   6.910   7.417  1.00  2.70           C  
ATOM    357  CG  PRO A  25       8.082   7.945   6.906  1.00  2.70           C  
ATOM    358  CD  PRO A  25       7.575   7.390   5.584  1.00  2.70           C  
ATOM    359  HA  PRO A  25      10.587   7.018   5.914  1.00  2.70           H  
ATOM    360 1HB  PRO A  25       8.509   6.084   7.931  1.00  2.70           H  
ATOM    361 2HB  PRO A  25       9.766   7.313   8.120  1.00  2.70           H  
ATOM    362 1HG  PRO A  25       7.289   8.092   7.642  1.00  2.70           H  
ATOM    363 2HG  PRO A  25       8.596   8.912   6.795  1.00  2.70           H  
ATOM    364 1HD  PRO A  25       6.692   6.766   5.737  1.00  2.70           H  
ATOM    365 2HD  PRO A  25       7.389   8.227   4.908  1.00  2.70           H  
ATOM    366  N   LEU A  26       9.257   3.959   6.055  1.00  2.82           N  
ATOM    367  CA  LEU A  26       9.664   2.548   6.157  1.00  2.82           C  
ATOM    368  C   LEU A  26      10.887   2.256   5.287  1.00  2.82           C  
ATOM    369  O   LEU A  26      11.718   1.418   5.629  1.00  2.82           O  
ATOM    370  CB  LEU A  26       8.524   1.616   5.773  1.00  2.82           C  
ATOM    371  CG  LEU A  26       8.771   0.122   5.803  1.00  2.82           C  
ATOM    372  CD1 LEU A  26       9.123  -0.308   7.209  1.00  2.82           C  
ATOM    373  CD2 LEU A  26       7.504  -0.591   5.268  1.00  2.82           C  
ATOM    374  H   LEU A  26       8.293   4.169   5.781  1.00  2.82           H  
ATOM    375  HA  LEU A  26       9.932   2.348   7.190  1.00  2.82           H  
ATOM    376 1HB  LEU A  26       7.734   1.806   6.470  1.00  2.82           H  
ATOM    377 2HB  LEU A  26       8.190   1.844   4.806  1.00  2.82           H  
ATOM    378  HG  LEU A  26       9.615  -0.116   5.160  1.00  2.82           H  
ATOM    379 1HD1 LEU A  26       9.312  -1.381   7.224  1.00  2.82           H  
ATOM    380 2HD1 LEU A  26      10.016   0.219   7.520  1.00  2.82           H  
ATOM    381 3HD1 LEU A  26       8.301  -0.075   7.881  1.00  2.82           H  
ATOM    382 1HD2 LEU A  26       7.661  -1.668   5.263  1.00  2.82           H  
ATOM    383 2HD2 LEU A  26       6.649  -0.356   5.903  1.00  2.82           H  
ATOM    384 3HD2 LEU A  26       7.306  -0.247   4.249  1.00  2.82           H  
ATOM    385  N   ALA A  27      11.001   2.945   4.152  1.00  3.12           N  
ATOM    386  CA  ALA A  27      12.092   2.756   3.209  1.00  3.12           C  
ATOM    387  C   ALA A  27      13.455   3.023   3.857  1.00  3.12           C  
ATOM    388  O   ALA A  27      14.481   2.519   3.393  1.00  3.12           O  
ATOM    389  CB  ALA A  27      11.907   3.679   2.021  1.00  3.12           C  
ATOM    390  H   ALA A  27      10.313   3.666   3.935  1.00  3.12           H  
ATOM    391  HA  ALA A  27      12.069   1.719   2.872  1.00  3.12           H  
ATOM    392 1HB  ALA A  27      12.705   3.518   1.301  1.00  3.12           H  
ATOM    393 2HB  ALA A  27      10.953   3.482   1.556  1.00  3.12           H  
ATOM    394 3HB  ALA A  27      11.929   4.710   2.364  1.00  3.12           H  
ATOM    395  N   LYS A  28      13.473   3.842   4.910  1.00  3.58           N  
ATOM    396  CA  LYS A  28      14.690   4.229   5.601  1.00  3.58           C  
ATOM    397  C   LYS A  28      15.093   3.218   6.681  1.00  3.58           C  
ATOM    398  O   LYS A  28      16.163   3.339   7.278  1.00  3.58           O  
ATOM    399  CB  LYS A  28      14.485   5.585   6.283  1.00  3.58           C  
ATOM    400  CG  LYS A  28      14.223   6.769   5.353  1.00  3.58           C  
ATOM    401  CD  LYS A  28      14.010   8.037   6.179  1.00  3.58           C  
ATOM    402  CE  LYS A  28      13.749   9.268   5.318  1.00  3.58           C  
ATOM    403  NZ  LYS A  28      13.532  10.483   6.165  1.00  3.58           N  
ATOM    404  H   LYS A  28      12.595   4.198   5.283  1.00  3.58           H  
ATOM    405  HA  LYS A  28      15.500   4.299   4.876  1.00  3.58           H  
ATOM    406 1HB  LYS A  28      13.645   5.513   6.973  1.00  3.58           H  
ATOM    407 2HB  LYS A  28      15.366   5.823   6.876  1.00  3.58           H  
ATOM    408 1HG  LYS A  28      15.064   6.905   4.677  1.00  3.58           H  
ATOM    409 2HG  LYS A  28      13.322   6.572   4.765  1.00  3.58           H  
ATOM    410 1HD  LYS A  28      13.154   7.889   6.841  1.00  3.58           H  
ATOM    411 2HD  LYS A  28      14.892   8.218   6.791  1.00  3.58           H  
ATOM    412 1HE  LYS A  28      14.603   9.440   4.664  1.00  3.58           H  
ATOM    413 2HE  LYS A  28      12.861   9.100   4.706  1.00  3.58           H  
ATOM    414 1HZ  LYS A  28      13.362  11.306   5.569  1.00  3.58           H  
ATOM    415 2HZ  LYS A  28      12.738  10.342   6.767  1.00  3.58           H  
ATOM    416 3HZ  LYS A  28      14.351  10.653   6.726  1.00  3.58           H  
ATOM    417  N   LYS A  29      14.227   2.234   6.962  1.00  4.14           N  
ATOM    418  CA  LYS A  29      14.479   1.289   8.049  1.00  4.14           C  
ATOM    419  C   LYS A  29      15.238   0.026   7.633  1.00  4.14           C  
ATOM    420  O   LYS A  29      15.560  -0.791   8.500  1.00  4.14           O  
ATOM    421  CB  LYS A  29      13.160   0.907   8.726  1.00  4.14           C  
ATOM    422  CG  LYS A  29      12.473   2.086   9.432  1.00  4.14           C  
ATOM    423  CD  LYS A  29      11.213   1.664  10.184  1.00  4.14           C  
ATOM    424  CE  LYS A  29      10.559   2.859  10.856  1.00  4.14           C  
ATOM    425  NZ  LYS A  29       9.327   2.476  11.605  1.00  4.14           N  
ATOM    426  H   LYS A  29      13.365   2.131   6.426  1.00  4.14           H  
ATOM    427  HA  LYS A  29      15.091   1.797   8.794  1.00  4.14           H  
ATOM    428 1HB  LYS A  29      12.472   0.513   7.975  1.00  4.14           H  
ATOM    429 2HB  LYS A  29      13.337   0.120   9.455  1.00  4.14           H  
ATOM    430 1HG  LYS A  29      13.171   2.550  10.128  1.00  4.14           H  
ATOM    431 2HG  LYS A  29      12.193   2.828   8.678  1.00  4.14           H  
ATOM    432 1HD  LYS A  29      10.502   1.227   9.500  1.00  4.14           H  
ATOM    433 2HD  LYS A  29      11.466   0.921  10.940  1.00  4.14           H  
ATOM    434 1HE  LYS A  29      11.268   3.313  11.546  1.00  4.14           H  
ATOM    435 2HE  LYS A  29      10.294   3.590  10.089  1.00  4.14           H  
ATOM    436 1HZ  LYS A  29       8.923   3.298  12.031  1.00  4.14           H  
ATOM    437 2HZ  LYS A  29       8.659   2.064  10.969  1.00  4.14           H  
ATOM    438 3HZ  LYS A  29       9.563   1.807  12.325  1.00  4.14           H  
ATOM    439  N   ARG A  30      15.526  -0.100   6.331  1.00  4.75           N  
ATOM    440  CA  ARG A  30      16.225  -1.216   5.664  1.00  4.75           C  
ATOM    441  C   ARG A  30      15.229  -2.212   5.072  1.00  4.75           C  
ATOM    442  O   ARG A  30      14.417  -2.791   5.793  1.00  4.75           O  
ATOM    443  OXT ARG A  30      15.384  -2.589   3.911  1.00  4.75           O  
ATOM    444  CB  ARG A  30      17.191  -1.984   6.582  1.00  4.75           C  
ATOM    445  CG  ARG A  30      18.418  -1.198   7.094  1.00  4.75           C  
ATOM    446  CD  ARG A  30      19.265  -2.041   7.992  1.00  4.75           C  
ATOM    447  NE  ARG A  30      20.389  -1.298   8.557  1.00  4.75           N  
ATOM    448  CZ  ARG A  30      21.598  -1.163   7.972  1.00  4.75           C  
ATOM    449  NH1 ARG A  30      21.839  -1.728   6.809  1.00  4.75           N  
ATOM    450  NH2 ARG A  30      22.544  -0.461   8.573  1.00  4.75           N  
ATOM    451  H   ARG A  30      15.213   0.660   5.741  1.00  4.75           H  
ATOM    452  HA  ARG A  30      16.817  -0.801   4.847  1.00  4.75           H  
ATOM    453 1HB  ARG A  30      16.686  -2.472   7.404  1.00  4.75           H  
ATOM    454 2HB  ARG A  30      17.614  -2.795   5.990  1.00  4.75           H  
ATOM    455 1HG  ARG A  30      19.026  -0.877   6.251  1.00  4.75           H  
ATOM    456 2HG  ARG A  30      18.100  -0.324   7.661  1.00  4.75           H  
ATOM    457 1HD  ARG A  30      18.654  -2.408   8.816  1.00  4.75           H  
ATOM    458 2HD  ARG A  30      19.663  -2.885   7.431  1.00  4.75           H  
ATOM    459  HE  ARG A  30      20.247  -0.846   9.450  1.00  4.75           H  
ATOM    460 1HH1 ARG A  30      21.118  -2.265   6.350  1.00  4.75           H  
ATOM    461 2HH1 ARG A  30      22.747  -1.627   6.378  1.00  4.75           H  
ATOM    462 1HH2 ARG A  30      22.359  -0.025   9.467  1.00  4.75           H  
ATOM    463 2HH2 ARG A  30      23.449  -0.359   8.139  1.00  4.75           H  
TER     464
ENDMDL

REMARK ID 642578 MODEL 4 line_1_aa31-60_sample9
PFRMAT TS
TARGET line_1_aa31-60_sample9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.937  -0.375  -0.598  1.00  4.82           N  
ATOM      2  CA  PRO A   1       1.585   0.174   0.589  1.00  4.82           C  
ATOM      3  C   PRO A   1       2.420   1.387   0.219  1.00  4.82           C  
ATOM      4  O   PRO A   1       2.272   1.956  -0.864  1.00  4.82           O  
ATOM      5  CB  PRO A   1       2.469  -0.992   1.048  1.00  4.82           C  
ATOM      6  CG  PRO A   1       2.911  -1.620  -0.227  1.00  4.82           C  
ATOM      7  CD  PRO A   1       1.700  -1.519  -1.146  1.00  4.82           C  
ATOM      8  HA  PRO A   1       0.827   0.432   1.345  1.00  4.82           H  
ATOM      9 1HB  PRO A   1       3.320  -0.633   1.644  1.00  4.82           H  
ATOM     10 2HB  PRO A   1       1.897  -1.675   1.689  1.00  4.82           H  
ATOM     11 1HG  PRO A   1       3.791  -1.069  -0.614  1.00  4.82           H  
ATOM     12 2HG  PRO A   1       3.250  -2.647  -0.049  1.00  4.82           H  
ATOM     13 1HD  PRO A   1       2.016  -1.299  -2.175  1.00  4.82           H  
ATOM     14 2HD  PRO A   1       1.091  -2.435  -1.093  1.00  4.82           H  
ATOM     15 1H   PRO A   1       1.000   0.430  -1.224  1.00  4.82           H  
ATOM     16 2H   PRO A   1       0.050  -0.553  -0.334  1.00  4.82           H  
ATOM     17  N   THR A   2       3.316   1.769   1.112  1.00  4.39           N  
ATOM     18  CA  THR A   2       4.222   2.874   0.859  1.00  4.39           C  
ATOM     19  C   THR A   2       5.351   2.411  -0.060  1.00  4.39           C  
ATOM     20  O   THR A   2       5.693   1.233  -0.034  1.00  4.39           O  
ATOM     21  CB  THR A   2       4.875   3.306   2.165  1.00  4.39           C  
ATOM     22  OG1 THR A   2       5.592   2.193   2.666  1.00  4.39           O  
ATOM     23  CG2 THR A   2       3.877   3.753   3.150  1.00  4.39           C  
ATOM     24  H   THR A   2       3.376   1.285   1.996  1.00  4.39           H  
ATOM     25  HA  THR A   2       3.645   3.686   0.428  1.00  4.39           H  
ATOM     26  HB  THR A   2       5.571   4.114   1.980  1.00  4.39           H  
ATOM     27  HG1 THR A   2       5.045   1.725   3.307  1.00  4.39           H  
ATOM     28 1HG2 THR A   2       4.362   4.051   4.069  1.00  4.39           H  
ATOM     29 2HG2 THR A   2       3.349   4.607   2.735  1.00  4.39           H  
ATOM     30 3HG2 THR A   2       3.174   2.944   3.359  1.00  4.39           H  
ATOM     31  N   PRO A   3       6.044   3.315  -0.773  1.00  3.91           N  
ATOM     32  CA  PRO A   3       7.229   3.038  -1.577  1.00  3.91           C  
ATOM     33  C   PRO A   3       8.392   2.409  -0.800  1.00  3.91           C  
ATOM     34  O   PRO A   3       9.279   1.800  -1.396  1.00  3.91           O  
ATOM     35  CB  PRO A   3       7.622   4.433  -2.076  1.00  3.91           C  
ATOM     36  CG  PRO A   3       6.341   5.229  -2.070  1.00  3.91           C  
ATOM     37  CD  PRO A   3       5.561   4.716  -0.884  1.00  3.91           C  
ATOM     38  HA  PRO A   3       6.942   2.391  -2.418  1.00  3.91           H  
ATOM     39 1HB  PRO A   3       8.397   4.861  -1.420  1.00  3.91           H  
ATOM     40 2HB  PRO A   3       8.066   4.356  -3.078  1.00  3.91           H  
ATOM     41 1HG  PRO A   3       6.564   6.306  -1.997  1.00  3.91           H  
ATOM     42 2HG  PRO A   3       5.806   5.082  -3.020  1.00  3.91           H  
ATOM     43 1HD  PRO A   3       5.790   5.302   0.012  1.00  3.91           H  
ATOM     44 2HD  PRO A   3       4.506   4.757  -1.166  1.00  3.91           H  
ATOM     45  N   GLY A   4       8.413   2.578   0.524  1.00  3.46           N  
ATOM     46  CA  GLY A   4       9.492   2.032   1.335  1.00  3.46           C  
ATOM     47  C   GLY A   4       9.325   0.553   1.695  1.00  3.46           C  
ATOM     48  O   GLY A   4      10.257  -0.049   2.238  1.00  3.46           O  
ATOM     49  H   GLY A   4       7.668   3.075   0.984  1.00  3.46           H  
ATOM     50 1HA  GLY A   4      10.435   2.168   0.810  1.00  3.46           H  
ATOM     51 2HA  GLY A   4       9.564   2.612   2.254  1.00  3.46           H  
ATOM     52  N   CYS A   5       8.154  -0.031   1.411  1.00  3.08           N  
ATOM     53  CA  CYS A   5       7.905  -1.427   1.767  1.00  3.08           C  
ATOM     54  C   CYS A   5       7.258  -2.238   0.646  1.00  3.08           C  
ATOM     55  O   CYS A   5       6.443  -1.733  -0.123  1.00  3.08           O  
ATOM     56  CB  CYS A   5       7.008  -1.517   3.002  1.00  3.08           C  
ATOM     57  SG  CYS A   5       7.767  -0.916   4.528  1.00  3.08           S  
ATOM     58  H   CYS A   5       7.419   0.493   0.942  1.00  3.08           H  
ATOM     59  HA  CYS A   5       8.863  -1.889   2.006  1.00  3.08           H  
ATOM     60 1HB  CYS A   5       6.101  -0.937   2.827  1.00  3.08           H  
ATOM     61 2HB  CYS A   5       6.707  -2.556   3.152  1.00  3.08           H  
ATOM     62  N   THR A   6       7.560  -3.528   0.628  1.00  2.80           N  
ATOM     63  CA  THR A   6       6.854  -4.450  -0.241  1.00  2.80           C  
ATOM     64  C   THR A   6       5.580  -4.804   0.496  1.00  2.80           C  
ATOM     65  O   THR A   6       5.509  -4.586   1.705  1.00  2.80           O  
ATOM     66  CB  THR A   6       7.701  -5.708  -0.508  1.00  2.80           C  
ATOM     67  OG1 THR A   6       7.904  -6.424   0.727  1.00  2.80           O  
ATOM     68  CG2 THR A   6       9.050  -5.294  -1.057  1.00  2.80           C  
ATOM     69  H   THR A   6       8.271  -3.880   1.251  1.00  2.80           H  
ATOM     70  HA  THR A   6       6.605  -3.959  -1.183  1.00  2.80           H  
ATOM     71  HB  THR A   6       7.196  -6.355  -1.223  1.00  2.80           H  
ATOM     72  HG1 THR A   6       8.706  -6.968   0.652  1.00  2.80           H  
ATOM     73 1HG2 THR A   6       9.657  -6.181  -1.239  1.00  2.80           H  
ATOM     74 2HG2 THR A   6       8.910  -4.750  -1.992  1.00  2.80           H  
ATOM     75 3HG2 THR A   6       9.557  -4.651  -0.336  1.00  2.80           H  
ATOM     76  N   GLY A   7       4.602  -5.414  -0.164  1.00  2.64           N  
ATOM     77  CA  GLY A   7       3.381  -5.798   0.548  1.00  2.64           C  
ATOM     78  C   GLY A   7       3.676  -6.734   1.723  1.00  2.64           C  
ATOM     79  O   GLY A   7       3.038  -6.657   2.775  1.00  2.64           O  
ATOM     80  H   GLY A   7       4.691  -5.586  -1.157  1.00  2.64           H  
ATOM     81 1HA  GLY A   7       2.881  -4.903   0.916  1.00  2.64           H  
ATOM     82 2HA  GLY A   7       2.695  -6.285  -0.144  1.00  2.64           H  
ATOM     83  N   SER A   8       4.699  -7.573   1.564  1.00  2.61           N  
ATOM     84  CA  SER A   8       5.096  -8.544   2.577  1.00  2.61           C  
ATOM     85  C   SER A   8       5.666  -7.890   3.835  1.00  2.61           C  
ATOM     86  O   SER A   8       5.807  -8.548   4.865  1.00  2.61           O  
ATOM     87  CB  SER A   8       6.118  -9.512   1.998  1.00  2.61           C  
ATOM     88  OG  SER A   8       7.370  -8.897   1.762  1.00  2.61           O  
ATOM     89  H   SER A   8       5.204  -7.550   0.692  1.00  2.61           H  
ATOM     90  HA  SER A   8       4.211  -9.111   2.865  1.00  2.61           H  
ATOM     91 1HB  SER A   8       6.247 -10.351   2.681  1.00  2.61           H  
ATOM     92 2HB  SER A   8       5.732  -9.913   1.064  1.00  2.61           H  
ATOM     93  HG  SER A   8       7.210  -8.044   1.330  1.00  2.61           H  
ATOM     94  N   GLY A   9       6.030  -6.611   3.747  1.00  2.69           N  
ATOM     95  CA  GLY A   9       6.602  -5.902   4.870  1.00  2.69           C  
ATOM     96  C   GLY A   9       5.571  -5.224   5.754  1.00  2.69           C  
ATOM     97  O   GLY A   9       5.926  -4.635   6.780  1.00  2.69           O  
ATOM     98  H   GLY A   9       5.880  -6.091   2.885  1.00  2.69           H  
ATOM     99 1HA  GLY A   9       7.218  -6.579   5.462  1.00  2.69           H  
ATOM    100 2HA  GLY A   9       7.240  -5.131   4.461  1.00  2.69           H  
ATOM    101  N   HIS A  10       4.307  -5.280   5.322  1.00  2.87           N  
ATOM    102  CA  HIS A  10       3.178  -4.637   5.983  1.00  2.87           C  
ATOM    103  C   HIS A  10       2.808  -5.318   7.300  1.00  2.87           C  
ATOM    104  O   HIS A  10       2.877  -6.538   7.433  1.00  2.87           O  
ATOM    105  CB  HIS A  10       1.979  -4.587   5.023  1.00  2.87           C  
ATOM    106  CG  HIS A  10       0.831  -3.682   5.454  1.00  2.87           C  
ATOM    107  ND1 HIS A  10      -0.106  -4.044   6.398  1.00  2.87           N  
ATOM    108  CD2 HIS A  10       0.494  -2.430   5.055  1.00  2.87           C  
ATOM    109  CE1 HIS A  10      -0.976  -3.051   6.555  1.00  2.87           C  
ATOM    110  NE2 HIS A  10      -0.631  -2.068   5.756  1.00  2.87           N  
ATOM    111  H   HIS A  10       4.100  -5.797   4.466  1.00  2.87           H  
ATOM    112  HA  HIS A  10       3.446  -3.607   6.218  1.00  2.87           H  
ATOM    113 1HB  HIS A  10       2.323  -4.253   4.040  1.00  2.87           H  
ATOM    114 2HB  HIS A  10       1.587  -5.597   4.892  1.00  2.87           H  
ATOM    115  HD2 HIS A  10       1.016  -1.823   4.314  1.00  2.87           H  
ATOM    116  HE1 HIS A  10      -1.832  -3.050   7.239  1.00  2.87           H  
ATOM    117  HE2 HIS A  10      -1.116  -1.189   5.669  1.00  2.87           H  
ATOM    118  N   VAL A  11       2.387  -4.512   8.266  1.00  3.15           N  
ATOM    119  CA  VAL A  11       1.946  -4.971   9.586  1.00  3.15           C  
ATOM    120  C   VAL A  11       0.702  -5.879   9.629  1.00  3.15           C  
ATOM    121  O   VAL A  11       0.527  -6.643  10.581  1.00  3.15           O  
ATOM    122  CB  VAL A  11       1.673  -3.726  10.447  1.00  3.15           C  
ATOM    123  CG1 VAL A  11       2.897  -2.997  10.712  1.00  3.15           C  
ATOM    124  CG2 VAL A  11       0.775  -2.779   9.665  1.00  3.15           C  
ATOM    125  H   VAL A  11       2.366  -3.522   8.074  1.00  3.15           H  
ATOM    126  HA  VAL A  11       2.777  -5.520  10.032  1.00  3.15           H  
ATOM    127  HB  VAL A  11       1.234  -4.019  11.392  1.00  3.15           H  
ATOM    128 1HG1 VAL A  11       2.675  -2.120  11.312  1.00  3.15           H  
ATOM    129 2HG1 VAL A  11       3.564  -3.645  11.262  1.00  3.15           H  
ATOM    130 3HG1 VAL A  11       3.339  -2.693   9.775  1.00  3.15           H  
ATOM    131 1HG2 VAL A  11       0.614  -1.885  10.239  1.00  3.15           H  
ATOM    132 2HG2 VAL A  11       1.266  -2.508   8.730  1.00  3.15           H  
ATOM    133 3HG2 VAL A  11      -0.173  -3.244   9.451  1.00  3.15           H  
ATOM    134  N   ARG A  12      -0.165  -5.780   8.626  1.00  3.48           N  
ATOM    135  CA  ARG A  12      -1.402  -6.557   8.511  1.00  3.48           C  
ATOM    136  C   ARG A  12      -2.354  -6.435   9.708  1.00  3.48           C  
ATOM    137  O   ARG A  12      -3.035  -7.397  10.067  1.00  3.48           O  
ATOM    138  CB  ARG A  12      -1.099  -8.032   8.276  1.00  3.48           C  
ATOM    139  CG  ARG A  12      -0.335  -8.341   6.996  1.00  3.48           C  
ATOM    140  CD  ARG A  12      -0.188  -9.812   6.802  1.00  3.48           C  
ATOM    141  NE  ARG A  12       0.485 -10.141   5.555  1.00  3.48           N  
ATOM    142  CZ  ARG A  12       0.797 -11.391   5.157  1.00  3.48           C  
ATOM    143  NH1 ARG A  12       0.498 -12.421   5.919  1.00  3.48           N  
ATOM    144  NH2 ARG A  12       1.401 -11.581   3.998  1.00  3.48           N  
ATOM    145  H   ARG A  12       0.035  -5.136   7.871  1.00  3.48           H  
ATOM    146  HA  ARG A  12      -1.930  -6.191   7.630  1.00  3.48           H  
ATOM    147 1HB  ARG A  12      -0.525  -8.434   9.108  1.00  3.48           H  
ATOM    148 2HB  ARG A  12      -2.035  -8.584   8.234  1.00  3.48           H  
ATOM    149 1HG  ARG A  12      -0.866  -7.921   6.143  1.00  3.48           H  
ATOM    150 2HG  ARG A  12       0.663  -7.901   7.053  1.00  3.48           H  
ATOM    151 1HD  ARG A  12       0.397 -10.223   7.623  1.00  3.48           H  
ATOM    152 2HD  ARG A  12      -1.173 -10.275   6.790  1.00  3.48           H  
ATOM    153  HE  ARG A  12       0.733  -9.376   4.941  1.00  3.48           H  
ATOM    154 1HH1 ARG A  12       0.036 -12.276   6.806  1.00  3.48           H  
ATOM    155 2HH1 ARG A  12       0.732 -13.356   5.619  1.00  3.48           H  
ATOM    156 1HH2 ARG A  12       1.622 -10.789   3.411  1.00  3.48           H  
ATOM    157 2HH2 ARG A  12       1.632 -12.517   3.696  1.00  3.48           H  
ATOM    158  N   GLY A  13      -2.429  -5.246  10.294  1.00  3.83           N  
ATOM    159  CA  GLY A  13      -3.350  -4.973  11.391  1.00  3.83           C  
ATOM    160  C   GLY A  13      -4.335  -3.914  10.933  1.00  3.83           C  
ATOM    161  O   GLY A  13      -4.573  -3.779   9.735  1.00  3.83           O  
ATOM    162  H   GLY A  13      -1.828  -4.508   9.958  1.00  3.83           H  
ATOM    163 1HA  GLY A  13      -3.879  -5.880  11.668  1.00  3.83           H  
ATOM    164 2HA  GLY A  13      -2.811  -4.637  12.269  1.00  3.83           H  
ATOM    165  N   LYS A  14      -4.895  -3.146  11.872  1.00  4.15           N  
ATOM    166  CA  LYS A  14      -5.849  -2.106  11.482  1.00  4.15           C  
ATOM    167  C   LYS A  14      -5.112  -0.838  11.045  1.00  4.15           C  
ATOM    168  O   LYS A  14      -5.241  -0.397   9.907  1.00  4.15           O  
ATOM    169  CB  LYS A  14      -6.803  -1.806  12.646  1.00  4.15           C  
ATOM    170  CG  LYS A  14      -7.868  -0.754  12.350  1.00  4.15           C  
ATOM    171  CD  LYS A  14      -8.821  -0.585  13.538  1.00  4.15           C  
ATOM    172  CE  LYS A  14      -9.881   0.474  13.264  1.00  4.15           C  
ATOM    173  NZ  LYS A  14     -10.807   0.642  14.421  1.00  4.15           N  
ATOM    174  H   LYS A  14      -4.670  -3.291  12.846  1.00  4.15           H  
ATOM    175  HA  LYS A  14      -6.435  -2.467  10.633  1.00  4.15           H  
ATOM    176 1HB  LYS A  14      -7.320  -2.723  12.933  1.00  4.15           H  
ATOM    177 2HB  LYS A  14      -6.234  -1.472  13.510  1.00  4.15           H  
ATOM    178 1HG  LYS A  14      -7.383   0.204  12.151  1.00  4.15           H  
ATOM    179 2HG  LYS A  14      -8.438  -1.042  11.468  1.00  4.15           H  
ATOM    180 1HD  LYS A  14      -9.316  -1.534  13.747  1.00  4.15           H  
ATOM    181 2HD  LYS A  14      -8.250  -0.291  14.420  1.00  4.15           H  
ATOM    182 1HE  LYS A  14      -9.392   1.428  13.059  1.00  4.15           H  
ATOM    183 2HE  LYS A  14     -10.461   0.181  12.390  1.00  4.15           H  
ATOM    184 1HZ  LYS A  14     -11.496   1.347  14.205  1.00  4.15           H  
ATOM    185 2HZ  LYS A  14     -11.271  -0.237  14.609  1.00  4.15           H  
ATOM    186 3HZ  LYS A  14     -10.280   0.924  15.235  1.00  4.15           H  
ATOM    187  N   TYR A  15      -4.357  -0.225  11.959  1.00  4.38           N  
ATOM    188  CA  TYR A  15      -3.472   0.935  11.696  1.00  4.38           C  
ATOM    189  C   TYR A  15      -4.032   2.183  10.968  1.00  4.38           C  
ATOM    190  O   TYR A  15      -3.309   3.160  10.783  1.00  4.38           O  
ATOM    191  CB  TYR A  15      -2.232   0.417  10.976  1.00  4.38           C  
ATOM    192  CG  TYR A  15      -1.384  -0.434  11.896  1.00  4.38           C  
ATOM    193  CD1 TYR A  15      -1.515  -1.797  11.897  1.00  4.38           C  
ATOM    194  CD2 TYR A  15      -0.463   0.166  12.727  1.00  4.38           C  
ATOM    195  CE1 TYR A  15      -0.732  -2.570  12.737  1.00  4.38           C  
ATOM    196  CE2 TYR A  15       0.329  -0.598  13.558  1.00  4.38           C  
ATOM    197  CZ  TYR A  15       0.193  -1.961  13.566  1.00  4.38           C  
ATOM    198  OH  TYR A  15       0.980  -2.728  14.390  1.00  4.38           O  
ATOM    199  H   TYR A  15      -4.340  -0.616  12.888  1.00  4.38           H  
ATOM    200  HA  TYR A  15      -3.138   1.288  12.671  1.00  4.38           H  
ATOM    201 1HB  TYR A  15      -2.516  -0.181  10.108  1.00  4.38           H  
ATOM    202 2HB  TYR A  15      -1.628   1.256  10.622  1.00  4.38           H  
ATOM    203  HD1 TYR A  15      -2.226  -2.258  11.236  1.00  4.38           H  
ATOM    204  HD2 TYR A  15      -0.353   1.251  12.722  1.00  4.38           H  
ATOM    205  HE1 TYR A  15      -0.830  -3.651  12.740  1.00  4.38           H  
ATOM    206  HE2 TYR A  15       1.059  -0.117  14.206  1.00  4.38           H  
ATOM    207  HH  TYR A  15       1.580  -2.157  14.877  1.00  4.38           H  
ATOM    208  N   SER A  16      -5.292   2.159  10.540  1.00  4.50           N  
ATOM    209  CA  SER A  16      -6.061   3.259   9.913  1.00  4.50           C  
ATOM    210  C   SER A  16      -5.593   3.739   8.523  1.00  4.50           C  
ATOM    211  O   SER A  16      -6.430   4.108   7.690  1.00  4.50           O  
ATOM    212  CB  SER A  16      -6.108   4.467  10.836  1.00  4.50           C  
ATOM    213  OG  SER A  16      -6.743   4.158  12.048  1.00  4.50           O  
ATOM    214  H   SER A  16      -5.773   1.278  10.653  1.00  4.50           H  
ATOM    215  HA  SER A  16      -7.083   2.898   9.795  1.00  4.50           H  
ATOM    216 1HB  SER A  16      -5.105   4.837  11.027  1.00  4.50           H  
ATOM    217 2HB  SER A  16      -6.651   5.268  10.337  1.00  4.50           H  
ATOM    218  HG  SER A  16      -6.756   4.973  12.556  1.00  4.50           H  
ATOM    219  N   ARG A  17      -4.290   3.688   8.247  1.00  4.53           N  
ATOM    220  CA  ARG A  17      -3.759   4.069   6.940  1.00  4.53           C  
ATOM    221  C   ARG A  17      -2.641   3.147   6.458  1.00  4.53           C  
ATOM    222  O   ARG A  17      -1.640   2.922   7.147  1.00  4.53           O  
ATOM    223  CB  ARG A  17      -3.226   5.505   6.952  1.00  4.53           C  
ATOM    224  CG  ARG A  17      -4.270   6.616   7.164  1.00  4.53           C  
ATOM    225  CD  ARG A  17      -5.168   6.762   5.980  1.00  4.53           C  
ATOM    226  NE  ARG A  17      -6.094   7.874   6.136  1.00  4.53           N  
ATOM    227  CZ  ARG A  17      -7.285   7.822   6.775  1.00  4.53           C  
ATOM    228  NH1 ARG A  17      -7.717   6.703   7.328  1.00  4.53           N  
ATOM    229  NH2 ARG A  17      -8.032   8.914   6.844  1.00  4.53           N  
ATOM    230  H   ARG A  17      -3.671   3.416   9.002  1.00  4.53           H  
ATOM    231  HA  ARG A  17      -4.572   4.017   6.214  1.00  4.53           H  
ATOM    232 1HB  ARG A  17      -2.487   5.603   7.748  1.00  4.53           H  
ATOM    233 2HB  ARG A  17      -2.717   5.709   6.010  1.00  4.53           H  
ATOM    234 1HG  ARG A  17      -4.879   6.409   8.038  1.00  4.53           H  
ATOM    235 2HG  ARG A  17      -3.755   7.566   7.307  1.00  4.53           H  
ATOM    236 1HD  ARG A  17      -4.568   6.939   5.088  1.00  4.53           H  
ATOM    237 2HD  ARG A  17      -5.750   5.850   5.849  1.00  4.53           H  
ATOM    238  HE  ARG A  17      -5.825   8.760   5.734  1.00  4.53           H  
ATOM    239 1HH1 ARG A  17      -7.158   5.835   7.294  1.00  4.53           H  
ATOM    240 2HH1 ARG A  17      -8.609   6.689   7.798  1.00  4.53           H  
ATOM    241 1HH2 ARG A  17      -7.708   9.775   6.423  1.00  4.53           H  
ATOM    242 2HH2 ARG A  17      -8.922   8.889   7.319  1.00  4.53           H  
ATOM    243  N   HIS A  18      -2.739   2.727   5.201  1.00  4.46           N  
ATOM    244  CA  HIS A  18      -1.737   1.864   4.558  1.00  4.46           C  
ATOM    245  C   HIS A  18      -0.431   2.600   4.283  1.00  4.46           C  
ATOM    246  O   HIS A  18       0.584   1.998   3.932  1.00  4.46           O  
ATOM    247  CB  HIS A  18      -2.291   1.308   3.248  1.00  4.46           C  
ATOM    248  CG  HIS A  18      -2.558   2.365   2.208  1.00  4.46           C  
ATOM    249  ND1 HIS A  18      -3.632   3.234   2.284  1.00  4.46           N  
ATOM    250  CD2 HIS A  18      -1.898   2.685   1.067  1.00  4.46           C  
ATOM    251  CE1 HIS A  18      -3.619   4.039   1.233  1.00  4.46           C  
ATOM    252  NE2 HIS A  18      -2.577   3.726   0.480  1.00  4.46           N  
ATOM    253  H   HIS A  18      -3.569   2.968   4.674  1.00  4.46           H  
ATOM    254  HA  HIS A  18      -1.511   1.026   5.215  1.00  4.46           H  
ATOM    255 1HB  HIS A  18      -1.583   0.590   2.832  1.00  4.46           H  
ATOM    256 2HB  HIS A  18      -3.220   0.771   3.440  1.00  4.46           H  
ATOM    257  HD2 HIS A  18      -0.998   2.207   0.682  1.00  4.46           H  
ATOM    258  HE1 HIS A  18      -4.343   4.829   1.024  1.00  4.46           H  
ATOM    259  HE2 HIS A  18      -2.316   4.171  -0.387  1.00  4.46           H  
ATOM    260  N   ARG A  19      -0.478   3.911   4.454  1.00  4.30           N  
ATOM    261  CA  ARG A  19       0.638   4.798   4.240  1.00  4.30           C  
ATOM    262  C   ARG A  19       1.514   4.979   5.485  1.00  4.30           C  
ATOM    263  O   ARG A  19       2.492   5.729   5.452  1.00  4.30           O  
ATOM    264  CB  ARG A  19       0.152   6.166   3.805  1.00  4.30           C  
ATOM    265  CG  ARG A  19      -0.535   6.211   2.458  1.00  4.30           C  
ATOM    266  CD  ARG A  19      -0.953   7.597   2.114  1.00  4.30           C  
ATOM    267  NE  ARG A  19      -1.599   7.675   0.813  1.00  4.30           N  
ATOM    268  CZ  ARG A  19      -2.046   8.816   0.252  1.00  4.30           C  
ATOM    269  NH1 ARG A  19      -1.912   9.962   0.888  1.00  4.30           N  
ATOM    270  NH2 ARG A  19      -2.620   8.785  -0.938  1.00  4.30           N  
ATOM    271  H   ARG A  19      -1.358   4.309   4.742  1.00  4.30           H  
ATOM    272  HA  ARG A  19       1.229   4.378   3.436  1.00  4.30           H  
ATOM    273 1HB  ARG A  19      -0.542   6.552   4.548  1.00  4.30           H  
ATOM    274 2HB  ARG A  19       1.001   6.848   3.763  1.00  4.30           H  
ATOM    275 1HG  ARG A  19       0.142   5.837   1.686  1.00  4.30           H  
ATOM    276 2HG  ARG A  19      -1.419   5.584   2.501  1.00  4.30           H  
ATOM    277 1HD  ARG A  19      -1.659   7.955   2.864  1.00  4.30           H  
ATOM    278 2HD  ARG A  19      -0.080   8.247   2.101  1.00  4.30           H  
ATOM    279  HE  ARG A  19      -1.717   6.818   0.297  1.00  4.30           H  
ATOM    280 1HH1 ARG A  19      -1.473   9.987   1.797  1.00  4.30           H  
ATOM    281 2HH1 ARG A  19      -2.247  10.816   0.465  1.00  4.30           H  
ATOM    282 1HH2 ARG A  19      -2.723   7.910  -1.428  1.00  4.30           H  
ATOM    283 2HH2 ARG A  19      -2.955   9.641  -1.359  1.00  4.30           H  
ATOM    284  N   SER A  20       1.174   4.328   6.602  1.00  4.04           N  
ATOM    285  CA  SER A  20       1.970   4.563   7.806  1.00  4.04           C  
ATOM    286  C   SER A  20       3.312   3.823   7.826  1.00  4.04           C  
ATOM    287  O   SER A  20       3.384   2.587   7.901  1.00  4.04           O  
ATOM    288  CB  SER A  20       1.174   4.178   9.045  1.00  4.04           C  
ATOM    289  OG  SER A  20       1.963   4.294  10.230  1.00  4.04           O  
ATOM    290  H   SER A  20       0.355   3.715   6.628  1.00  4.04           H  
ATOM    291  HA  SER A  20       2.181   5.633   7.865  1.00  4.04           H  
ATOM    292 1HB  SER A  20       0.300   4.820   9.126  1.00  4.04           H  
ATOM    293 2HB  SER A  20       0.816   3.153   8.940  1.00  4.04           H  
ATOM    294  HG  SER A  20       2.074   5.268  10.388  1.00  4.04           H  
ATOM    295  N   LEU A  21       4.377   4.613   7.765  1.00  3.72           N  
ATOM    296  CA  LEU A  21       5.751   4.135   7.804  1.00  3.72           C  
ATOM    297  C   LEU A  21       6.680   5.176   8.431  1.00  3.72           C  
ATOM    298  O   LEU A  21       7.349   5.888   7.681  1.00  3.72           O  
ATOM    299  CB  LEU A  21       6.222   3.889   6.368  1.00  3.72           C  
ATOM    300  CG  LEU A  21       7.593   3.260   6.164  1.00  3.72           C  
ATOM    301  CD1 LEU A  21       7.630   2.635   4.791  1.00  3.72           C  
ATOM    302  CD2 LEU A  21       8.672   4.316   6.284  1.00  3.72           C  
ATOM    303  H   LEU A  21       4.218   5.610   7.673  1.00  3.72           H  
ATOM    304  HA  LEU A  21       5.799   3.207   8.361  1.00  3.72           H  
ATOM    305 1HB  LEU A  21       5.505   3.220   5.905  1.00  3.72           H  
ATOM    306 2HB  LEU A  21       6.205   4.838   5.831  1.00  3.72           H  
ATOM    307  HG  LEU A  21       7.755   2.484   6.911  1.00  3.72           H  
ATOM    308 1HD1 LEU A  21       8.591   2.173   4.607  1.00  3.72           H  
ATOM    309 2HD1 LEU A  21       6.856   1.884   4.739  1.00  3.72           H  
ATOM    310 3HD1 LEU A  21       7.456   3.398   4.040  1.00  3.72           H  
ATOM    311 1HD2 LEU A  21       9.642   3.871   6.124  1.00  3.72           H  
ATOM    312 2HD2 LEU A  21       8.506   5.091   5.539  1.00  3.72           H  
ATOM    313 3HD2 LEU A  21       8.647   4.755   7.277  1.00  3.72           H  
ATOM    314  N   GLN A  22       6.776   5.321   9.769  1.00  3.41           N  
ATOM    315  CA  GLN A  22       6.042   4.710  10.903  1.00  3.41           C  
ATOM    316  C   GLN A  22       5.817   3.184  11.032  1.00  3.41           C  
ATOM    317  O   GLN A  22       6.762   2.454  11.352  1.00  3.41           O  
ATOM    318  CB  GLN A  22       4.690   5.412  11.065  1.00  3.41           C  
ATOM    319  CG  GLN A  22       4.756   6.847  11.484  1.00  3.41           C  
ATOM    320  CD  GLN A  22       3.366   7.464  11.559  1.00  3.41           C  
ATOM    321  OE1 GLN A  22       2.395   6.933  10.976  1.00  3.41           O  
ATOM    322  NE2 GLN A  22       3.248   8.587  12.266  1.00  3.41           N  
ATOM    323  H   GLN A  22       7.463   6.006  10.055  1.00  3.41           H  
ATOM    324  HA  GLN A  22       6.608   4.985  11.790  1.00  3.41           H  
ATOM    325 1HB  GLN A  22       4.158   5.403  10.161  1.00  3.41           H  
ATOM    326 2HB  GLN A  22       4.091   4.899  11.820  1.00  3.41           H  
ATOM    327 1HG  GLN A  22       5.215   6.911  12.469  1.00  3.41           H  
ATOM    328 2HG  GLN A  22       5.340   7.404  10.754  1.00  3.41           H  
ATOM    329 1HE2 GLN A  22       2.356   9.036  12.352  1.00  3.41           H  
ATOM    330 2HE2 GLN A  22       4.049   8.981  12.718  1.00  3.41           H  
ATOM    331  N   SER A  23       4.559   2.720  10.869  1.00  3.14           N  
ATOM    332  CA  SER A  23       4.180   1.329  11.151  1.00  3.14           C  
ATOM    333  C   SER A  23       4.868   0.186  10.396  1.00  3.14           C  
ATOM    334  O   SER A  23       5.197  -0.813  11.027  1.00  3.14           O  
ATOM    335  CB  SER A  23       2.693   1.177  10.930  1.00  3.14           C  
ATOM    336  OG  SER A  23       1.971   1.985  11.809  1.00  3.14           O  
ATOM    337  H   SER A  23       3.801   3.337  10.567  1.00  3.14           H  
ATOM    338  HA  SER A  23       4.373   1.168  12.209  1.00  3.14           H  
ATOM    339 1HB  SER A  23       2.437   1.418   9.907  1.00  3.14           H  
ATOM    340 2HB  SER A  23       2.423   0.144  11.094  1.00  3.14           H  
ATOM    341  HG  SER A  23       1.931   2.858  11.371  1.00  3.14           H  
ATOM    342  N   CYS A  24       5.112   0.298   9.088  1.00  2.96           N  
ATOM    343  CA  CYS A  24       5.706  -0.857   8.384  1.00  2.96           C  
ATOM    344  C   CYS A  24       7.101  -1.289   8.902  1.00  2.96           C  
ATOM    345  O   CYS A  24       8.076  -0.587   8.641  1.00  2.96           O  
ATOM    346  CB  CYS A  24       5.881  -0.518   6.908  1.00  2.96           C  
ATOM    347  SG  CYS A  24       6.686  -1.821   5.991  1.00  2.96           S  
ATOM    348  H   CYS A  24       4.809   1.141   8.594  1.00  2.96           H  
ATOM    349  HA  CYS A  24       4.988  -1.656   8.451  1.00  2.96           H  
ATOM    350 1HB  CYS A  24       4.904  -0.323   6.453  1.00  2.96           H  
ATOM    351 2HB  CYS A  24       6.472   0.383   6.813  1.00  2.96           H  
ATOM    352  N   PRO A  25       7.271  -2.490   9.538  1.00  2.87           N  
ATOM    353  CA  PRO A  25       8.526  -2.950  10.098  1.00  2.87           C  
ATOM    354  C   PRO A  25       9.585  -3.246   9.065  1.00  2.87           C  
ATOM    355  O   PRO A  25      10.771  -3.103   9.347  1.00  2.87           O  
ATOM    356  CB  PRO A  25       8.117  -4.234  10.826  1.00  2.87           C  
ATOM    357  CG  PRO A  25       6.858  -4.684  10.134  1.00  2.87           C  
ATOM    358  CD  PRO A  25       6.169  -3.422   9.746  1.00  2.87           C  
ATOM    359  HA  PRO A  25       8.887  -2.197  10.812  1.00  2.87           H  
ATOM    360 1HB  PRO A  25       8.920  -4.978  10.754  1.00  2.87           H  
ATOM    361 2HB  PRO A  25       7.964  -4.027  11.898  1.00  2.87           H  
ATOM    362 1HG  PRO A  25       7.104  -5.309   9.260  1.00  2.87           H  
ATOM    363 2HG  PRO A  25       6.248  -5.306  10.806  1.00  2.87           H  
ATOM    364 1HD  PRO A  25       5.575  -3.612   8.865  1.00  2.87           H  
ATOM    365 2HD  PRO A  25       5.595  -3.095  10.580  1.00  2.87           H  
ATOM    366  N   LEU A  26       9.195  -3.550   7.826  1.00  2.90           N  
ATOM    367  CA  LEU A  26      10.223  -3.791   6.816  1.00  2.90           C  
ATOM    368  C   LEU A  26      11.079  -2.560   6.612  1.00  2.90           C  
ATOM    369  O   LEU A  26      12.257  -2.648   6.266  1.00  2.90           O  
ATOM    370  CB  LEU A  26       9.623  -4.245   5.511  1.00  2.90           C  
ATOM    371  CG  LEU A  26      10.600  -4.611   4.413  1.00  2.90           C  
ATOM    372  CD1 LEU A  26      11.486  -5.754   4.889  1.00  2.90           C  
ATOM    373  CD2 LEU A  26       9.808  -4.988   3.161  1.00  2.90           C  
ATOM    374  H   LEU A  26       8.211  -3.680   7.577  1.00  2.90           H  
ATOM    375  HA  LEU A  26      10.867  -4.590   7.176  1.00  2.90           H  
ATOM    376 1HB  LEU A  26       9.070  -5.127   5.735  1.00  2.90           H  
ATOM    377 2HB  LEU A  26       8.961  -3.491   5.138  1.00  2.90           H  
ATOM    378  HG  LEU A  26      11.236  -3.748   4.192  1.00  2.90           H  
ATOM    379 1HD1 LEU A  26      12.198  -6.017   4.106  1.00  2.90           H  
ATOM    380 2HD1 LEU A  26      12.026  -5.442   5.775  1.00  2.90           H  
ATOM    381 3HD1 LEU A  26      10.867  -6.619   5.124  1.00  2.90           H  
ATOM    382 1HD2 LEU A  26      10.496  -5.240   2.353  1.00  2.90           H  
ATOM    383 2HD2 LEU A  26       9.175  -5.850   3.367  1.00  2.90           H  
ATOM    384 3HD2 LEU A  26       9.199  -4.147   2.876  1.00  2.90           H  
ATOM    385  N   ALA A  27      10.481  -1.394   6.799  1.00  3.02           N  
ATOM    386  CA  ALA A  27      11.149  -0.133   6.591  1.00  3.02           C  
ATOM    387  C   ALA A  27      12.361   0.030   7.489  1.00  3.02           C  
ATOM    388  O   ALA A  27      13.283   0.793   7.180  1.00  3.02           O  
ATOM    389  CB  ALA A  27      10.204   0.990   6.868  1.00  3.02           C  
ATOM    390  H   ALA A  27       9.515  -1.363   7.139  1.00  3.02           H  
ATOM    391  HA  ALA A  27      11.462  -0.095   5.550  1.00  3.02           H  
ATOM    392 1HB  ALA A  27      10.695   1.927   6.676  1.00  3.02           H  
ATOM    393 2HB  ALA A  27       9.358   0.873   6.234  1.00  3.02           H  
ATOM    394 3HB  ALA A  27       9.886   0.952   7.908  1.00  3.02           H  
ATOM    395  N   LYS A  28      12.339  -0.656   8.630  1.00  3.22           N  
ATOM    396  CA  LYS A  28      13.353  -0.558   9.652  1.00  3.22           C  
ATOM    397  C   LYS A  28      14.491  -1.545   9.399  1.00  3.22           C  
ATOM    398  O   LYS A  28      15.467  -1.586  10.146  1.00  3.22           O  
ATOM    399  CB  LYS A  28      12.671  -0.806  10.990  1.00  3.22           C  
ATOM    400  CG  LYS A  28      11.597   0.250  11.277  1.00  3.22           C  
ATOM    401  CD  LYS A  28      10.849   0.009  12.570  1.00  3.22           C  
ATOM    402  CE  LYS A  28       9.745   1.061  12.747  1.00  3.22           C  
ATOM    403  NZ  LYS A  28       8.954   0.840  13.985  1.00  3.22           N  
ATOM    404  H   LYS A  28      11.581  -1.314   8.803  1.00  3.22           H  
ATOM    405  HA  LYS A  28      13.766   0.451   9.639  1.00  3.22           H  
ATOM    406 1HB  LYS A  28      12.197  -1.789  10.984  1.00  3.22           H  
ATOM    407 2HB  LYS A  28      13.406  -0.791  11.790  1.00  3.22           H  
ATOM    408 1HG  LYS A  28      12.057   1.236  11.306  1.00  3.22           H  
ATOM    409 2HG  LYS A  28      10.868   0.233  10.461  1.00  3.22           H  
ATOM    410 1HD  LYS A  28      10.399  -0.984  12.549  1.00  3.22           H  
ATOM    411 2HD  LYS A  28      11.537   0.064  13.413  1.00  3.22           H  
ATOM    412 1HE  LYS A  28      10.198   2.050  12.790  1.00  3.22           H  
ATOM    413 2HE  LYS A  28       9.070   1.017  11.885  1.00  3.22           H  
ATOM    414 1HZ  LYS A  28       8.237   1.554  14.060  1.00  3.22           H  
ATOM    415 2HZ  LYS A  28       8.517  -0.069  13.945  1.00  3.22           H  
ATOM    416 3HZ  LYS A  28       9.559   0.891  14.787  1.00  3.22           H  
ATOM    417  N   LYS A  29      14.343  -2.362   8.345  1.00  3.45           N  
ATOM    418  CA  LYS A  29      15.325  -3.370   7.975  1.00  3.45           C  
ATOM    419  C   LYS A  29      16.082  -2.969   6.703  1.00  3.45           C  
ATOM    420  O   LYS A  29      16.804  -3.786   6.125  1.00  3.45           O  
ATOM    421  CB  LYS A  29      14.627  -4.713   7.763  1.00  3.45           C  
ATOM    422  CG  LYS A  29      13.930  -5.254   9.009  1.00  3.45           C  
ATOM    423  CD  LYS A  29      13.298  -6.614   8.757  1.00  3.45           C  
ATOM    424  CE  LYS A  29      12.594  -7.133  10.002  1.00  3.45           C  
ATOM    425  NZ  LYS A  29      11.966  -8.466   9.771  1.00  3.45           N  
ATOM    426  H   LYS A  29      13.518  -2.290   7.751  1.00  3.45           H  
ATOM    427  HA  LYS A  29      16.050  -3.467   8.781  1.00  3.45           H  
ATOM    428 1HB  LYS A  29      13.881  -4.605   6.981  1.00  3.45           H  
ATOM    429 2HB  LYS A  29      15.352  -5.453   7.427  1.00  3.45           H  
ATOM    430 1HG  LYS A  29      14.648  -5.330   9.826  1.00  3.45           H  
ATOM    431 2HG  LYS A  29      13.143  -4.552   9.305  1.00  3.45           H  
ATOM    432 1HD  LYS A  29      12.570  -6.531   7.952  1.00  3.45           H  
ATOM    433 2HD  LYS A  29      14.067  -7.325   8.459  1.00  3.45           H  
ATOM    434 1HE  LYS A  29      13.317  -7.218  10.812  1.00  3.45           H  
ATOM    435 2HE  LYS A  29      11.818  -6.421  10.292  1.00  3.45           H  
ATOM    436 1HZ  LYS A  29      11.508  -8.774  10.617  1.00  3.45           H  
ATOM    437 2HZ  LYS A  29      11.286  -8.393   9.027  1.00  3.45           H  
ATOM    438 3HZ  LYS A  29      12.677  -9.134   9.511  1.00  3.45           H  
ATOM    439  N   ARG A  30      15.877  -1.726   6.264  1.00  3.67           N  
ATOM    440  CA  ARG A  30      16.493  -1.204   5.049  1.00  3.67           C  
ATOM    441  C   ARG A  30      17.941  -0.775   5.280  1.00  3.67           C  
ATOM    442  O   ARG A  30      18.691  -0.593   4.319  1.00  3.67           O  
ATOM    443  OXT ARG A  30      18.270  -0.352   6.386  1.00  3.67           O  
ATOM    444  CB  ARG A  30      15.701  -0.016   4.504  1.00  3.67           C  
ATOM    445  CG  ARG A  30      14.299  -0.349   3.981  1.00  3.67           C  
ATOM    446  CD  ARG A  30      13.559   0.877   3.473  1.00  3.67           C  
ATOM    447  NE  ARG A  30      13.239   1.846   4.532  1.00  3.67           N  
ATOM    448  CZ  ARG A  30      12.741   3.083   4.317  1.00  3.67           C  
ATOM    449  NH1 ARG A  30      12.519   3.496   3.084  1.00  3.67           N  
ATOM    450  NH2 ARG A  30      12.475   3.887   5.335  1.00  3.67           N  
ATOM    451  H   ARG A  30      15.263  -1.124   6.798  1.00  3.67           H  
ATOM    452  HA  ARG A  30      16.483  -1.993   4.297  1.00  3.67           H  
ATOM    453 1HB  ARG A  30      15.573   0.721   5.297  1.00  3.67           H  
ATOM    454 2HB  ARG A  30      16.256   0.457   3.698  1.00  3.67           H  
ATOM    455 1HG  ARG A  30      14.378  -1.060   3.160  1.00  3.67           H  
ATOM    456 2HG  ARG A  30      13.714  -0.795   4.785  1.00  3.67           H  
ATOM    457 1HD  ARG A  30      14.167   1.383   2.725  1.00  3.67           H  
ATOM    458 2HD  ARG A  30      12.622   0.558   3.019  1.00  3.67           H  
ATOM    459  HE  ARG A  30      13.383   1.549   5.509  1.00  3.67           H  
ATOM    460 1HH1 ARG A  30      12.722   2.886   2.305  1.00  3.67           H  
ATOM    461 2HH1 ARG A  30      12.149   4.422   2.921  1.00  3.67           H  
ATOM    462 1HH2 ARG A  30      12.653   3.586   6.289  1.00  3.67           H  
ATOM    463 2HH2 ARG A  30      12.106   4.809   5.165  1.00  3.67           H  
TER     464
ENDMDL

REMARK ID 642578 MODEL 5 line_1_aa31-60_sample9
PFRMAT TS
TARGET line_1_aa31-60_sample9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.173  -3.405   0.894  1.00  4.04           N  
ATOM      2  CA  PRO A   1       3.346  -2.799   1.515  1.00  4.04           C  
ATOM      3  C   PRO A   1       3.207  -1.271   1.525  1.00  4.04           C  
ATOM      4  O   PRO A   1       2.413  -0.722   2.296  1.00  4.04           O  
ATOM      5  CB  PRO A   1       4.494  -3.316   0.630  1.00  4.04           C  
ATOM      6  CG  PRO A   1       3.870  -3.556  -0.708  1.00  4.04           C  
ATOM      7  CD  PRO A   1       2.484  -4.049  -0.389  1.00  4.04           C  
ATOM      8  HA  PRO A   1       3.441  -3.179   2.542  1.00  4.04           H  
ATOM      9 1HB  PRO A   1       5.320  -2.613   0.594  1.00  4.04           H  
ATOM     10 2HB  PRO A   1       4.904  -4.236   1.070  1.00  4.04           H  
ATOM     11 1HG  PRO A   1       3.862  -2.632  -1.300  1.00  4.04           H  
ATOM     12 2HG  PRO A   1       4.461  -4.290  -1.272  1.00  4.04           H  
ATOM     13 1HD  PRO A   1       1.772  -3.717  -1.158  1.00  4.04           H  
ATOM     14 2HD  PRO A   1       2.473  -5.143  -0.270  1.00  4.04           H  
ATOM     15 1H   PRO A   1       1.505  -2.686   0.869  1.00  4.04           H  
ATOM     16 2H   PRO A   1       1.873  -4.086   1.627  1.00  4.04           H  
ATOM     17  N   THR A   2       3.998  -0.577   0.709  1.00  3.80           N  
ATOM     18  CA  THR A   2       3.898   0.873   0.587  1.00  3.80           C  
ATOM     19  C   THR A   2       4.344   1.360  -0.797  1.00  3.80           C  
ATOM     20  O   THR A   2       5.329   0.850  -1.327  1.00  3.80           O  
ATOM     21  CB  THR A   2       4.780   1.569   1.626  1.00  3.80           C  
ATOM     22  OG1 THR A   2       4.692   3.002   1.471  1.00  3.80           O  
ATOM     23  CG2 THR A   2       6.137   1.157   1.411  1.00  3.80           C  
ATOM     24  H   THR A   2       4.669  -1.052   0.122  1.00  3.80           H  
ATOM     25  HA  THR A   2       2.869   1.136   0.784  1.00  3.80           H  
ATOM     26  HB  THR A   2       4.458   1.289   2.635  1.00  3.80           H  
ATOM     27  HG1 THR A   2       5.132   3.431   2.219  1.00  3.80           H  
ATOM     28 1HG2 THR A   2       6.786   1.621   2.115  1.00  3.80           H  
ATOM     29 2HG2 THR A   2       6.210   0.090   1.507  1.00  3.80           H  
ATOM     30 3HG2 THR A   2       6.417   1.440   0.427  1.00  3.80           H  
ATOM     31  N   PRO A   3       3.737   2.424  -1.349  1.00  3.51           N  
ATOM     32  CA  PRO A   3       4.168   3.112  -2.554  1.00  3.51           C  
ATOM     33  C   PRO A   3       5.595   3.649  -2.461  1.00  3.51           C  
ATOM     34  O   PRO A   3       6.218   3.929  -3.485  1.00  3.51           O  
ATOM     35  CB  PRO A   3       3.166   4.269  -2.656  1.00  3.51           C  
ATOM     36  CG  PRO A   3       1.934   3.782  -1.936  1.00  3.51           C  
ATOM     37  CD  PRO A   3       2.450   2.926  -0.806  1.00  3.51           C  
ATOM     38  HA  PRO A   3       4.069   2.429  -3.411  1.00  3.51           H  
ATOM     39 1HB  PRO A   3       3.597   5.173  -2.199  1.00  3.51           H  
ATOM     40 2HB  PRO A   3       2.979   4.505  -3.713  1.00  3.51           H  
ATOM     41 1HG  PRO A   3       1.345   4.639  -1.578  1.00  3.51           H  
ATOM     42 2HG  PRO A   3       1.289   3.222  -2.628  1.00  3.51           H  
ATOM     43 1HD  PRO A   3       2.597   3.520   0.110  1.00  3.51           H  
ATOM     44 2HD  PRO A   3       1.723   2.118  -0.679  1.00  3.51           H  
ATOM     45  N   GLY A   4       6.115   3.831  -1.240  1.00  3.21           N  
ATOM     46  CA  GLY A   4       7.464   4.368  -1.096  1.00  3.21           C  
ATOM     47  C   GLY A   4       8.601   3.334  -1.120  1.00  3.21           C  
ATOM     48  O   GLY A   4       9.769   3.719  -1.007  1.00  3.21           O  
ATOM     49  H   GLY A   4       5.590   3.588  -0.396  1.00  3.21           H  
ATOM     50 1HA  GLY A   4       7.635   5.100  -1.882  1.00  3.21           H  
ATOM     51 2HA  GLY A   4       7.513   4.914  -0.157  1.00  3.21           H  
ATOM     52  N   CYS A   5       8.288   2.038  -1.257  1.00  2.94           N  
ATOM     53  CA  CYS A   5       9.344   1.031  -1.206  1.00  2.94           C  
ATOM     54  C   CYS A   5       9.232  -0.064  -2.248  1.00  2.94           C  
ATOM     55  O   CYS A   5       8.211  -0.238  -2.917  1.00  2.94           O  
ATOM     56  CB  CYS A   5       9.374   0.351   0.169  1.00  2.94           C  
ATOM     57  SG  CYS A   5       9.706   1.457   1.543  1.00  2.94           S  
ATOM     58  H   CYS A   5       7.321   1.747  -1.375  1.00  2.94           H  
ATOM     59  HA  CYS A   5      10.296   1.534  -1.346  1.00  2.94           H  
ATOM     60 1HB  CYS A   5       8.421  -0.130   0.344  1.00  2.94           H  
ATOM     61 2HB  CYS A   5      10.133  -0.431   0.173  1.00  2.94           H  
ATOM     62  N   THR A   6      10.312  -0.821  -2.317  1.00  2.71           N  
ATOM     63  CA  THR A   6      10.483  -2.028  -3.097  1.00  2.71           C  
ATOM     64  C   THR A   6      10.451  -3.158  -2.079  1.00  2.71           C  
ATOM     65  O   THR A   6      11.056  -3.022  -1.021  1.00  2.71           O  
ATOM     66  CB  THR A   6      11.810  -1.997  -3.878  1.00  2.71           C  
ATOM     67  OG1 THR A   6      11.793  -0.880  -4.797  1.00  2.71           O  
ATOM     68  CG2 THR A   6      12.035  -3.295  -4.634  1.00  2.71           C  
ATOM     69  H   THR A   6      11.089  -0.543  -1.735  1.00  2.71           H  
ATOM     70  HA  THR A   6       9.649  -2.146  -3.792  1.00  2.71           H  
ATOM     71  HB  THR A   6      12.632  -1.856  -3.173  1.00  2.71           H  
ATOM     72  HG1 THR A   6      11.068  -1.002  -5.428  1.00  2.71           H  
ATOM     73 1HG2 THR A   6      12.983  -3.240  -5.168  1.00  2.71           H  
ATOM     74 2HG2 THR A   6      12.069  -4.126  -3.937  1.00  2.71           H  
ATOM     75 3HG2 THR A   6      11.226  -3.448  -5.344  1.00  2.71           H  
ATOM     76  N   GLY A   7       9.748  -4.258  -2.360  1.00  2.55           N  
ATOM     77  CA  GLY A   7       9.565  -5.352  -1.381  1.00  2.55           C  
ATOM     78  C   GLY A   7      10.841  -5.817  -0.658  1.00  2.55           C  
ATOM     79  O   GLY A   7      10.792  -6.196   0.516  1.00  2.55           O  
ATOM     80  H   GLY A   7       9.294  -4.326  -3.260  1.00  2.55           H  
ATOM     81 1HA  GLY A   7       8.822  -5.045  -0.646  1.00  2.55           H  
ATOM     82 2HA  GLY A   7       9.130  -6.205  -1.901  1.00  2.55           H  
ATOM     83  N   SER A   8      11.988  -5.745  -1.325  1.00  2.46           N  
ATOM     84  CA  SER A   8      13.265  -6.160  -0.742  1.00  2.46           C  
ATOM     85  C   SER A   8      13.689  -5.275   0.445  1.00  2.46           C  
ATOM     86  O   SER A   8      14.589  -5.630   1.206  1.00  2.46           O  
ATOM     87  CB  SER A   8      14.348  -6.129  -1.801  1.00  2.46           C  
ATOM     88  OG  SER A   8      14.620  -4.816  -2.204  1.00  2.46           O  
ATOM     89  H   SER A   8      11.968  -5.408  -2.274  1.00  2.46           H  
ATOM     90  HA  SER A   8      13.158  -7.184  -0.380  1.00  2.46           H  
ATOM     91 1HB  SER A   8      15.254  -6.582  -1.401  1.00  2.46           H  
ATOM     92 2HB  SER A   8      14.036  -6.719  -2.659  1.00  2.46           H  
ATOM     93  HG  SER A   8      14.806  -4.331  -1.394  1.00  2.46           H  
ATOM     94  N   GLY A   9      13.056  -4.110   0.570  1.00  2.47           N  
ATOM     95  CA  GLY A   9      13.320  -3.127   1.605  1.00  2.47           C  
ATOM     96  C   GLY A   9      12.495  -3.308   2.876  1.00  2.47           C  
ATOM     97  O   GLY A   9      12.605  -2.493   3.805  1.00  2.47           O  
ATOM     98  H   GLY A   9      12.322  -3.888  -0.093  1.00  2.47           H  
ATOM     99 1HA  GLY A   9      14.381  -3.124   1.847  1.00  2.47           H  
ATOM    100 2HA  GLY A   9      13.073  -2.159   1.193  1.00  2.47           H  
ATOM    101  N   HIS A  10      11.671  -4.369   2.918  1.00  2.58           N  
ATOM    102  CA  HIS A  10      10.783  -4.606   4.052  1.00  2.58           C  
ATOM    103  C   HIS A  10      11.204  -5.693   5.037  1.00  2.58           C  
ATOM    104  O   HIS A  10      11.843  -6.690   4.693  1.00  2.58           O  
ATOM    105  CB  HIS A  10       9.366  -4.952   3.582  1.00  2.58           C  
ATOM    106  CG  HIS A  10       8.575  -3.811   3.013  1.00  2.58           C  
ATOM    107  ND1 HIS A  10       7.584  -3.145   3.735  1.00  2.58           N  
ATOM    108  CD2 HIS A  10       8.621  -3.205   1.814  1.00  2.58           C  
ATOM    109  CE1 HIS A  10       7.061  -2.216   2.984  1.00  2.58           C  
ATOM    110  NE2 HIS A  10       7.665  -2.235   1.818  1.00  2.58           N  
ATOM    111  H   HIS A  10      11.620  -5.005   2.120  1.00  2.58           H  
ATOM    112  HA  HIS A  10      10.719  -3.689   4.610  1.00  2.58           H  
ATOM    113 1HB  HIS A  10       9.426  -5.731   2.821  1.00  2.58           H  
ATOM    114 2HB  HIS A  10       8.804  -5.362   4.423  1.00  2.58           H  
ATOM    115  HD1 HIS A  10       7.270  -3.278   4.692  1.00  2.58           H  
ATOM    116  HD2 HIS A  10       9.233  -3.357   0.928  1.00  2.58           H  
ATOM    117  HE1 HIS A  10       6.261  -1.585   3.370  1.00  2.58           H  
ATOM    118  N   VAL A  11      10.774  -5.487   6.278  1.00  2.78           N  
ATOM    119  CA  VAL A  11      10.944  -6.412   7.380  1.00  2.78           C  
ATOM    120  C   VAL A  11       9.801  -7.403   7.424  1.00  2.78           C  
ATOM    121  O   VAL A  11       8.631  -7.018   7.465  1.00  2.78           O  
ATOM    122  CB  VAL A  11      10.968  -5.642   8.709  1.00  2.78           C  
ATOM    123  CG1 VAL A  11      11.067  -6.608   9.884  1.00  2.78           C  
ATOM    124  CG2 VAL A  11      12.109  -4.690   8.693  1.00  2.78           C  
ATOM    125  H   VAL A  11      10.280  -4.619   6.454  1.00  2.78           H  
ATOM    126  HA  VAL A  11      11.883  -6.949   7.249  1.00  2.78           H  
ATOM    127  HB  VAL A  11      10.038  -5.079   8.810  1.00  2.78           H  
ATOM    128 1HG1 VAL A  11      11.072  -6.045  10.816  1.00  2.78           H  
ATOM    129 2HG1 VAL A  11      10.216  -7.281   9.879  1.00  2.78           H  
ATOM    130 3HG1 VAL A  11      11.985  -7.187   9.802  1.00  2.78           H  
ATOM    131 1HG2 VAL A  11      12.122  -4.115   9.621  1.00  2.78           H  
ATOM    132 2HG2 VAL A  11      13.045  -5.236   8.587  1.00  2.78           H  
ATOM    133 3HG2 VAL A  11      11.978  -4.030   7.855  1.00  2.78           H  
ATOM    134  N   ARG A  12      10.120  -8.690   7.458  1.00  3.05           N  
ATOM    135  CA  ARG A  12       9.075  -9.708   7.469  1.00  3.05           C  
ATOM    136  C   ARG A  12       8.545  -9.956   8.880  1.00  3.05           C  
ATOM    137  O   ARG A  12       8.758 -11.017   9.471  1.00  3.05           O  
ATOM    138  CB  ARG A  12       9.603 -10.998   6.872  1.00  3.05           C  
ATOM    139  CG  ARG A  12       9.984 -10.887   5.398  1.00  3.05           C  
ATOM    140  CD  ARG A  12      10.506 -12.168   4.852  1.00  3.05           C  
ATOM    141  NE  ARG A  12      10.893 -12.041   3.451  1.00  3.05           N  
ATOM    142  CZ  ARG A  12      11.328 -13.058   2.680  1.00  3.05           C  
ATOM    143  NH1 ARG A  12      11.424 -14.271   3.181  1.00  3.05           N  
ATOM    144  NH2 ARG A  12      11.656 -12.839   1.418  1.00  3.05           N  
ATOM    145  H   ARG A  12      11.093  -8.963   7.442  1.00  3.05           H  
ATOM    146  HA  ARG A  12       8.247  -9.360   6.848  1.00  3.05           H  
ATOM    147 1HB  ARG A  12      10.481 -11.329   7.427  1.00  3.05           H  
ATOM    148 2HB  ARG A  12       8.844 -11.776   6.964  1.00  3.05           H  
ATOM    149 1HG  ARG A  12       9.105 -10.601   4.822  1.00  3.05           H  
ATOM    150 2HG  ARG A  12      10.756 -10.122   5.282  1.00  3.05           H  
ATOM    151 1HD  ARG A  12      11.381 -12.477   5.421  1.00  3.05           H  
ATOM    152 2HD  ARG A  12       9.735 -12.935   4.924  1.00  3.05           H  
ATOM    153  HE  ARG A  12      10.833 -11.120   3.030  1.00  3.05           H  
ATOM    154 1HH1 ARG A  12      11.173 -14.440   4.145  1.00  3.05           H  
ATOM    155 2HH1 ARG A  12      11.751 -15.031   2.603  1.00  3.05           H  
ATOM    156 1HH2 ARG A  12      11.582 -11.909   1.031  1.00  3.05           H  
ATOM    157 2HH2 ARG A  12      11.982 -13.601   0.842  1.00  3.05           H  
ATOM    158  N   GLY A  13       7.876  -8.941   9.409  1.00  3.36           N  
ATOM    159  CA  GLY A  13       7.303  -8.955  10.748  1.00  3.36           C  
ATOM    160  C   GLY A  13       5.786  -8.975  10.664  1.00  3.36           C  
ATOM    161  O   GLY A  13       5.221  -9.445   9.675  1.00  3.36           O  
ATOM    162  H   GLY A  13       7.779  -8.115   8.819  1.00  3.36           H  
ATOM    163 1HA  GLY A  13       7.656  -9.828  11.293  1.00  3.36           H  
ATOM    164 2HA  GLY A  13       7.633  -8.073  11.296  1.00  3.36           H  
ATOM    165  N   LYS A  14       5.121  -8.466  11.699  1.00  3.68           N  
ATOM    166  CA  LYS A  14       3.661  -8.444  11.709  1.00  3.68           C  
ATOM    167  C   LYS A  14       3.137  -7.018  11.562  1.00  3.68           C  
ATOM    168  O   LYS A  14       2.255  -6.753  10.746  1.00  3.68           O  
ATOM    169  CB  LYS A  14       3.124  -9.062  13.002  1.00  3.68           C  
ATOM    170  CG  LYS A  14       3.546 -10.518  13.244  1.00  3.68           C  
ATOM    171  CD  LYS A  14       3.002 -11.453  12.168  1.00  3.68           C  
ATOM    172  CE  LYS A  14       3.359 -12.910  12.465  1.00  3.68           C  
ATOM    173  NZ  LYS A  14       2.857 -13.837  11.405  1.00  3.68           N  
ATOM    174  H   LYS A  14       5.637  -8.102  12.484  1.00  3.68           H  
ATOM    175  HA  LYS A  14       3.289  -9.023  10.862  1.00  3.68           H  
ATOM    176 1HB  LYS A  14       3.454  -8.469  13.853  1.00  3.68           H  
ATOM    177 2HB  LYS A  14       2.034  -9.029  12.989  1.00  3.68           H  
ATOM    178 1HG  LYS A  14       4.634 -10.584  13.256  1.00  3.68           H  
ATOM    179 2HG  LYS A  14       3.171 -10.841  14.215  1.00  3.68           H  
ATOM    180 1HD  LYS A  14       1.916 -11.358  12.122  1.00  3.68           H  
ATOM    181 2HD  LYS A  14       3.416 -11.173  11.197  1.00  3.68           H  
ATOM    182 1HE  LYS A  14       4.443 -13.003  12.528  1.00  3.68           H  
ATOM    183 2HE  LYS A  14       2.922 -13.198  13.420  1.00  3.68           H  
ATOM    184 1HZ  LYS A  14       3.114 -14.786  11.635  1.00  3.68           H  
ATOM    185 2HZ  LYS A  14       1.850 -13.766  11.343  1.00  3.68           H  
ATOM    186 3HZ  LYS A  14       3.267 -13.583  10.515  1.00  3.68           H  
ATOM    187  N   TYR A  15       3.756  -6.093  12.301  1.00  3.95           N  
ATOM    188  CA  TYR A  15       3.348  -4.691  12.325  1.00  3.95           C  
ATOM    189  C   TYR A  15       1.829  -4.567  12.475  1.00  3.95           C  
ATOM    190  O   TYR A  15       1.186  -5.502  12.960  1.00  3.95           O  
ATOM    191  CB  TYR A  15       3.899  -4.000  11.072  1.00  3.95           C  
ATOM    192  CG  TYR A  15       5.419  -3.968  11.108  1.00  3.95           C  
ATOM    193  CD1 TYR A  15       6.162  -5.033  10.591  1.00  3.95           C  
ATOM    194  CD2 TYR A  15       6.068  -2.889  11.685  1.00  3.95           C  
ATOM    195  CE1 TYR A  15       7.543  -5.010  10.664  1.00  3.95           C  
ATOM    196  CE2 TYR A  15       7.440  -2.867  11.756  1.00  3.95           C  
ATOM    197  CZ  TYR A  15       8.180  -3.919  11.257  1.00  3.95           C  
ATOM    198  OH  TYR A  15       9.549  -3.881  11.343  1.00  3.95           O  
ATOM    199  H   TYR A  15       4.500  -6.379  12.911  1.00  3.95           H  
ATOM    200  HA  TYR A  15       3.800  -4.217  13.197  1.00  3.95           H  
ATOM    201 1HB  TYR A  15       3.579  -4.527  10.172  1.00  3.95           H  
ATOM    202 2HB  TYR A  15       3.540  -2.977  11.007  1.00  3.95           H  
ATOM    203  HD1 TYR A  15       5.655  -5.884  10.135  1.00  3.95           H  
ATOM    204  HD2 TYR A  15       5.489  -2.057  12.087  1.00  3.95           H  
ATOM    205  HE1 TYR A  15       8.123  -5.839  10.262  1.00  3.95           H  
ATOM    206  HE2 TYR A  15       7.948  -2.014  12.212  1.00  3.95           H  
ATOM    207  HH  TYR A  15       9.822  -3.037  11.720  1.00  3.95           H  
ATOM    208  N   SER A  16       1.261  -3.401  12.156  1.00  4.14           N  
ATOM    209  CA  SER A  16      -0.186  -3.246  12.300  1.00  4.14           C  
ATOM    210  C   SER A  16      -0.932  -2.997  10.990  1.00  4.14           C  
ATOM    211  O   SER A  16      -2.001  -3.578  10.769  1.00  4.14           O  
ATOM    212  CB  SER A  16      -0.481  -2.107  13.250  1.00  4.14           C  
ATOM    213  OG  SER A  16      -0.004  -2.389  14.536  1.00  4.14           O  
ATOM    214  H   SER A  16       1.821  -2.647  11.796  1.00  4.14           H  
ATOM    215  HA  SER A  16      -0.583  -4.165  12.733  1.00  4.14           H  
ATOM    216 1HB  SER A  16      -0.023  -1.190  12.878  1.00  4.14           H  
ATOM    217 2HB  SER A  16      -1.558  -1.942  13.286  1.00  4.14           H  
ATOM    218  HG  SER A  16      -0.344  -3.264  14.758  1.00  4.14           H  
ATOM    219  N   ARG A  17      -0.394  -2.117  10.136  1.00  4.22           N  
ATOM    220  CA  ARG A  17      -1.085  -1.738   8.902  1.00  4.22           C  
ATOM    221  C   ARG A  17      -0.179  -1.549   7.686  1.00  4.22           C  
ATOM    222  O   ARG A  17       0.952  -1.028   7.780  1.00  4.22           O  
ATOM    223  CB  ARG A  17      -1.879  -0.442   9.091  1.00  4.22           C  
ATOM    224  CG  ARG A  17      -3.055  -0.482  10.087  1.00  4.22           C  
ATOM    225  CD  ARG A  17      -4.184  -1.302   9.559  1.00  4.22           C  
ATOM    226  NE  ARG A  17      -5.351  -1.263  10.427  1.00  4.22           N  
ATOM    227  CZ  ARG A  17      -5.560  -2.069  11.494  1.00  4.22           C  
ATOM    228  NH1 ARG A  17      -4.681  -2.991  11.837  1.00  4.22           N  
ATOM    229  NH2 ARG A  17      -6.670  -1.932  12.205  1.00  4.22           N  
ATOM    230  H   ARG A  17       0.489  -1.689  10.356  1.00  4.22           H  
ATOM    231  HA  ARG A  17      -1.795  -2.532   8.661  1.00  4.22           H  
ATOM    232 1HB  ARG A  17      -1.203   0.341   9.425  1.00  4.22           H  
ATOM    233 2HB  ARG A  17      -2.275  -0.127   8.123  1.00  4.22           H  
ATOM    234 1HG  ARG A  17      -2.748  -0.882  11.045  1.00  4.22           H  
ATOM    235 2HG  ARG A  17      -3.425   0.533  10.229  1.00  4.22           H  
ATOM    236 1HD  ARG A  17      -4.476  -0.915   8.583  1.00  4.22           H  
ATOM    237 2HD  ARG A  17      -3.872  -2.339   9.453  1.00  4.22           H  
ATOM    238  HE  ARG A  17      -6.061  -0.579  10.217  1.00  4.22           H  
ATOM    239 1HH1 ARG A  17      -3.806  -3.125  11.307  1.00  4.22           H  
ATOM    240 2HH1 ARG A  17      -4.864  -3.581  12.633  1.00  4.22           H  
ATOM    241 1HH2 ARG A  17      -7.351  -1.230  11.950  1.00  4.22           H  
ATOM    242 2HH2 ARG A  17      -6.835  -2.530  13.001  1.00  4.22           H  
ATOM    243  N   HIS A  18      -0.717  -1.888   6.522  1.00  4.19           N  
ATOM    244  CA  HIS A  18      -0.015  -1.628   5.283  1.00  4.19           C  
ATOM    245  C   HIS A  18       0.003  -0.125   5.115  1.00  4.19           C  
ATOM    246  O   HIS A  18      -0.841   0.570   5.683  1.00  4.19           O  
ATOM    247  CB  HIS A  18      -0.674  -2.305   4.083  1.00  4.19           C  
ATOM    248  CG  HIS A  18      -0.580  -3.811   4.104  1.00  4.19           C  
ATOM    249  ND1 HIS A  18       0.629  -4.489   4.019  1.00  4.19           N  
ATOM    250  CD2 HIS A  18      -1.539  -4.762   4.193  1.00  4.19           C  
ATOM    251  CE1 HIS A  18       0.396  -5.794   4.051  1.00  4.19           C  
ATOM    252  NE2 HIS A  18      -0.907  -5.984   4.157  1.00  4.19           N  
ATOM    253  H   HIS A  18      -1.628  -2.324   6.497  1.00  4.19           H  
ATOM    254  HA  HIS A  18       1.016  -1.971   5.346  1.00  4.19           H  
ATOM    255 1HB  HIS A  18      -1.727  -2.028   4.044  1.00  4.19           H  
ATOM    256 2HB  HIS A  18      -0.208  -1.944   3.165  1.00  4.19           H  
ATOM    257  HD2 HIS A  18      -2.614  -4.593   4.275  1.00  4.19           H  
ATOM    258  HE1 HIS A  18       1.152  -6.579   4.001  1.00  4.19           H  
ATOM    259  HE2 HIS A  18      -1.372  -6.880   4.205  1.00  4.19           H  
ATOM    260  N   ARG A  19       1.007   0.373   4.416  1.00  4.05           N  
ATOM    261  CA  ARG A  19       1.238   1.791   4.189  1.00  4.05           C  
ATOM    262  C   ARG A  19       1.598   2.579   5.460  1.00  4.05           C  
ATOM    263  O   ARG A  19       1.753   3.797   5.400  1.00  4.05           O  
ATOM    264  CB  ARG A  19       0.040   2.439   3.504  1.00  4.05           C  
ATOM    265  CG  ARG A  19      -0.314   1.821   2.160  1.00  4.05           C  
ATOM    266  CD  ARG A  19      -1.420   2.543   1.483  1.00  4.05           C  
ATOM    267  NE  ARG A  19      -1.740   1.946   0.193  1.00  4.05           N  
ATOM    268  CZ  ARG A  19      -2.732   2.358  -0.620  1.00  4.05           C  
ATOM    269  NH1 ARG A  19      -3.494   3.371  -0.272  1.00  4.05           N  
ATOM    270  NH2 ARG A  19      -2.938   1.741  -1.771  1.00  4.05           N  
ATOM    271  H   ARG A  19       1.641  -0.268   3.946  1.00  4.05           H  
ATOM    272  HA  ARG A  19       2.077   1.875   3.498  1.00  4.05           H  
ATOM    273 1HB  ARG A  19      -0.839   2.419   4.139  1.00  4.05           H  
ATOM    274 2HB  ARG A  19       0.270   3.486   3.318  1.00  4.05           H  
ATOM    275 1HG  ARG A  19       0.560   1.848   1.519  1.00  4.05           H  
ATOM    276 2HG  ARG A  19      -0.620   0.785   2.303  1.00  4.05           H  
ATOM    277 1HD  ARG A  19      -2.312   2.508   2.107  1.00  4.05           H  
ATOM    278 2HD  ARG A  19      -1.131   3.580   1.318  1.00  4.05           H  
ATOM    279  HE  ARG A  19      -1.180   1.162  -0.111  1.00  4.05           H  
ATOM    280 1HH1 ARG A  19      -3.336   3.844   0.607  1.00  4.05           H  
ATOM    281 2HH1 ARG A  19      -4.236   3.678  -0.884  1.00  4.05           H  
ATOM    282 1HH2 ARG A  19      -2.354   0.960  -2.037  1.00  4.05           H  
ATOM    283 2HH2 ARG A  19      -3.682   2.045  -2.381  1.00  4.05           H  
ATOM    284  N   SER A  20       1.851   1.885   6.592  1.00  3.80           N  
ATOM    285  CA  SER A  20       2.340   2.559   7.803  1.00  3.80           C  
ATOM    286  C   SER A  20       3.821   2.918   7.675  1.00  3.80           C  
ATOM    287  O   SER A  20       4.369   3.686   8.463  1.00  3.80           O  
ATOM    288  CB  SER A  20       2.133   1.672   9.014  1.00  3.80           C  
ATOM    289  OG  SER A  20       2.913   0.509   8.928  1.00  3.80           O  
ATOM    290  H   SER A  20       1.664   0.882   6.644  1.00  3.80           H  
ATOM    291  HA  SER A  20       1.770   3.478   7.939  1.00  3.80           H  
ATOM    292 1HB  SER A  20       2.408   2.227   9.910  1.00  3.80           H  
ATOM    293 2HB  SER A  20       1.081   1.405   9.100  1.00  3.80           H  
ATOM    294  HG  SER A  20       2.395  -0.108   8.356  1.00  3.80           H  
ATOM    295  N   LEU A  21       4.459   2.311   6.680  1.00  3.47           N  
ATOM    296  CA  LEU A  21       5.866   2.447   6.300  1.00  3.47           C  
ATOM    297  C   LEU A  21       6.896   2.074   7.387  1.00  3.47           C  
ATOM    298  O   LEU A  21       8.100   2.116   7.131  1.00  3.47           O  
ATOM    299  CB  LEU A  21       6.128   3.902   5.884  1.00  3.47           C  
ATOM    300  CG  LEU A  21       7.492   4.180   5.310  1.00  3.47           C  
ATOM    301  CD1 LEU A  21       7.604   3.400   4.023  1.00  3.47           C  
ATOM    302  CD2 LEU A  21       7.671   5.664   5.088  1.00  3.47           C  
ATOM    303  H   LEU A  21       3.894   1.695   6.118  1.00  3.47           H  
ATOM    304  HA  LEU A  21       6.035   1.801   5.440  1.00  3.47           H  
ATOM    305 1HB  LEU A  21       5.386   4.194   5.143  1.00  3.47           H  
ATOM    306 2HB  LEU A  21       6.013   4.546   6.757  1.00  3.47           H  
ATOM    307  HG  LEU A  21       8.264   3.819   5.994  1.00  3.47           H  
ATOM    308 1HD1 LEU A  21       8.555   3.547   3.582  1.00  3.47           H  
ATOM    309 2HD1 LEU A  21       7.459   2.349   4.232  1.00  3.47           H  
ATOM    310 3HD1 LEU A  21       6.838   3.739   3.336  1.00  3.47           H  
ATOM    311 1HD2 LEU A  21       8.656   5.855   4.664  1.00  3.47           H  
ATOM    312 2HD2 LEU A  21       6.904   6.021   4.400  1.00  3.47           H  
ATOM    313 3HD2 LEU A  21       7.577   6.184   6.040  1.00  3.47           H  
ATOM    314  N   GLN A  22       6.473   1.570   8.548  1.00  3.13           N  
ATOM    315  CA  GLN A  22       7.461   1.261   9.581  1.00  3.13           C  
ATOM    316  C   GLN A  22       8.055  -0.118   9.386  1.00  3.13           C  
ATOM    317  O   GLN A  22       9.018  -0.497  10.052  1.00  3.13           O  
ATOM    318  CB  GLN A  22       6.878   1.415  10.982  1.00  3.13           C  
ATOM    319  CG  GLN A  22       6.421   2.836  11.282  1.00  3.13           C  
ATOM    320  CD  GLN A  22       7.556   3.865  11.078  1.00  3.13           C  
ATOM    321  OE1 GLN A  22       8.677   3.734  11.620  1.00  3.13           O  
ATOM    322  NE2 GLN A  22       7.254   4.896  10.287  1.00  3.13           N  
ATOM    323  H   GLN A  22       5.481   1.494   8.740  1.00  3.13           H  
ATOM    324  HA  GLN A  22       8.273   1.982   9.494  1.00  3.13           H  
ATOM    325 1HB  GLN A  22       6.019   0.750  11.096  1.00  3.13           H  
ATOM    326 2HB  GLN A  22       7.619   1.126  11.724  1.00  3.13           H  
ATOM    327 1HG  GLN A  22       5.600   3.090  10.615  1.00  3.13           H  
ATOM    328 2HG  GLN A  22       6.089   2.889  12.319  1.00  3.13           H  
ATOM    329 1HE2 GLN A  22       7.923   5.611  10.099  1.00  3.13           H  
ATOM    330 2HE2 GLN A  22       6.336   4.953   9.869  1.00  3.13           H  
ATOM    331  N   SER A  23       7.511  -0.835   8.420  1.00  2.84           N  
ATOM    332  CA  SER A  23       8.001  -2.143   8.046  1.00  2.84           C  
ATOM    333  C   SER A  23       9.055  -1.978   6.968  1.00  2.84           C  
ATOM    334  O   SER A  23       9.606  -2.961   6.493  1.00  2.84           O  
ATOM    335  CB  SER A  23       6.885  -3.065   7.568  1.00  2.84           C  
ATOM    336  OG  SER A  23       6.349  -2.665   6.331  1.00  2.84           O  
ATOM    337  H   SER A  23       6.718  -0.450   7.932  1.00  2.84           H  
ATOM    338  HA  SER A  23       8.484  -2.601   8.907  1.00  2.84           H  
ATOM    339 1HB  SER A  23       7.267  -4.084   7.488  1.00  2.84           H  
ATOM    340 2HB  SER A  23       6.094  -3.073   8.310  1.00  2.84           H  
ATOM    341  HG  SER A  23       5.593  -3.247   6.179  1.00  2.84           H  
ATOM    342  N   CYS A  24       9.360  -0.731   6.561  1.00  2.64           N  
ATOM    343  CA  CYS A  24      10.293  -0.530   5.454  1.00  2.64           C  
ATOM    344  C   CYS A  24      11.515   0.349   5.692  1.00  2.64           C  
ATOM    345  O   CYS A  24      11.555   1.470   5.183  1.00  2.64           O  
ATOM    346  CB  CYS A  24       9.591   0.112   4.287  1.00  2.64           C  
ATOM    347  SG  CYS A  24      10.689   0.296   2.888  1.00  2.64           S  
ATOM    348  H   CYS A  24       8.917   0.093   6.977  1.00  2.64           H  
ATOM    349  HA  CYS A  24      10.633  -1.505   5.132  1.00  2.64           H  
ATOM    350 1HB  CYS A  24       8.742  -0.451   3.999  1.00  2.64           H  
ATOM    351 2HB  CYS A  24       9.263   1.091   4.588  1.00  2.64           H  
ATOM    352  N   PRO A  25      12.554  -0.137   6.399  1.00  2.55           N  
ATOM    353  CA  PRO A  25      13.805   0.545   6.670  1.00  2.55           C  
ATOM    354  C   PRO A  25      14.426   1.131   5.409  1.00  2.55           C  
ATOM    355  O   PRO A  25      15.083   2.162   5.472  1.00  2.55           O  
ATOM    356  CB  PRO A  25      14.673  -0.580   7.235  1.00  2.55           C  
ATOM    357  CG  PRO A  25      13.697  -1.488   7.899  1.00  2.55           C  
ATOM    358  CD  PRO A  25      12.478  -1.464   7.010  1.00  2.55           C  
ATOM    359  HA  PRO A  25      13.635   1.329   7.421  1.00  2.55           H  
ATOM    360 1HB  PRO A  25      15.227  -1.071   6.420  1.00  2.55           H  
ATOM    361 2HB  PRO A  25      15.420  -0.168   7.928  1.00  2.55           H  
ATOM    362 1HG  PRO A  25      14.128  -2.496   7.995  1.00  2.55           H  
ATOM    363 2HG  PRO A  25      13.478  -1.138   8.917  1.00  2.55           H  
ATOM    364 1HD  PRO A  25      12.518  -2.261   6.258  1.00  2.55           H  
ATOM    365 2HD  PRO A  25      11.621  -1.544   7.663  1.00  2.55           H  
ATOM    366  N   LEU A  26      14.207   0.512   4.242  1.00  2.57           N  
ATOM    367  CA  LEU A  26      14.772   1.082   3.016  1.00  2.57           C  
ATOM    368  C   LEU A  26      14.374   2.549   2.830  1.00  2.57           C  
ATOM    369  O   LEU A  26      15.162   3.364   2.334  1.00  2.57           O  
ATOM    370  CB  LEU A  26      14.340   0.256   1.823  1.00  2.57           C  
ATOM    371  CG  LEU A  26      14.824   0.690   0.476  1.00  2.57           C  
ATOM    372  CD1 LEU A  26      16.341   0.670   0.445  1.00  2.57           C  
ATOM    373  CD2 LEU A  26      14.235  -0.266  -0.571  1.00  2.57           C  
ATOM    374  H   LEU A  26      13.665  -0.355   4.179  1.00  2.57           H  
ATOM    375  HA  LEU A  26      15.857   1.030   3.089  1.00  2.57           H  
ATOM    376 1HB  LEU A  26      14.713  -0.735   1.986  1.00  2.57           H  
ATOM    377 2HB  LEU A  26      13.268   0.224   1.786  1.00  2.57           H  
ATOM    378  HG  LEU A  26      14.486   1.702   0.275  1.00  2.57           H  
ATOM    379 1HD1 LEU A  26      16.690   0.987  -0.537  1.00  2.57           H  
ATOM    380 2HD1 LEU A  26      16.727   1.353   1.202  1.00  2.57           H  
ATOM    381 3HD1 LEU A  26      16.695  -0.338   0.650  1.00  2.57           H  
ATOM    382 1HD2 LEU A  26      14.573   0.021  -1.545  1.00  2.57           H  
ATOM    383 2HD2 LEU A  26      14.572  -1.278  -0.370  1.00  2.57           H  
ATOM    384 3HD2 LEU A  26      13.144  -0.225  -0.531  1.00  2.57           H  
ATOM    385  N   ALA A  27      13.152   2.897   3.217  1.00  2.71           N  
ATOM    386  CA  ALA A  27      12.639   4.251   3.079  1.00  2.71           C  
ATOM    387  C   ALA A  27      13.462   5.266   3.859  1.00  2.71           C  
ATOM    388  O   ALA A  27      13.444   6.456   3.552  1.00  2.71           O  
ATOM    389  CB  ALA A  27      11.218   4.314   3.564  1.00  2.71           C  
ATOM    390  H   ALA A  27      12.554   2.202   3.670  1.00  2.71           H  
ATOM    391  HA  ALA A  27      12.674   4.520   2.022  1.00  2.71           H  
ATOM    392 1HB  ALA A  27      10.826   5.318   3.430  1.00  2.71           H  
ATOM    393 2HB  ALA A  27      10.649   3.630   2.996  1.00  2.71           H  
ATOM    394 3HB  ALA A  27      11.177   4.041   4.619  1.00  2.71           H  
ATOM    395  N   LYS A  28      14.123   4.803   4.916  1.00  2.94           N  
ATOM    396  CA  LYS A  28      14.898   5.646   5.801  1.00  2.94           C  
ATOM    397  C   LYS A  28      16.362   5.711   5.351  1.00  2.94           C  
ATOM    398  O   LYS A  28      17.182   6.392   5.974  1.00  2.94           O  
ATOM    399  CB  LYS A  28      14.760   5.105   7.227  1.00  2.94           C  
ATOM    400  CG  LYS A  28      13.298   5.151   7.745  1.00  2.94           C  
ATOM    401  CD  LYS A  28      13.143   4.620   9.175  1.00  2.94           C  
ATOM    402  CE  LYS A  28      11.654   4.616   9.604  1.00  2.94           C  
ATOM    403  NZ  LYS A  28      11.454   4.089  10.993  1.00  2.94           N  
ATOM    404  H   LYS A  28      14.136   3.804   5.102  1.00  2.94           H  
ATOM    405  HA  LYS A  28      14.489   6.656   5.765  1.00  2.94           H  
ATOM    406 1HB  LYS A  28      15.100   4.067   7.257  1.00  2.94           H  
ATOM    407 2HB  LYS A  28      15.388   5.683   7.904  1.00  2.94           H  
ATOM    408 1HG  LYS A  28      12.932   6.177   7.701  1.00  2.94           H  
ATOM    409 2HG  LYS A  28      12.679   4.539   7.083  1.00  2.94           H  
ATOM    410 1HD  LYS A  28      13.531   3.601   9.226  1.00  2.94           H  
ATOM    411 2HD  LYS A  28      13.711   5.245   9.863  1.00  2.94           H  
ATOM    412 1HE  LYS A  28      11.261   5.630   9.552  1.00  2.94           H  
ATOM    413 2HE  LYS A  28      11.094   3.985   8.909  1.00  2.94           H  
ATOM    414 1HZ  LYS A  28      10.440   4.086  11.225  1.00  2.94           H  
ATOM    415 2HZ  LYS A  28      11.798   3.144  11.050  1.00  2.94           H  
ATOM    416 3HZ  LYS A  28      11.947   4.664  11.655  1.00  2.94           H  
ATOM    417  N   LYS A  29      16.694   4.977   4.278  1.00  3.21           N  
ATOM    418  CA  LYS A  29      18.046   4.930   3.734  1.00  3.21           C  
ATOM    419  C   LYS A  29      18.115   5.709   2.425  1.00  3.21           C  
ATOM    420  O   LYS A  29      19.112   6.377   2.146  1.00  3.21           O  
ATOM    421  CB  LYS A  29      18.473   3.480   3.489  1.00  3.21           C  
ATOM    422  CG  LYS A  29      18.588   2.627   4.743  1.00  3.21           C  
ATOM    423  CD  LYS A  29      19.048   1.216   4.408  1.00  3.21           C  
ATOM    424  CE  LYS A  29      19.146   0.350   5.654  1.00  3.21           C  
ATOM    425  NZ  LYS A  29      19.599  -1.036   5.332  1.00  3.21           N  
ATOM    426  H   LYS A  29      15.981   4.439   3.796  1.00  3.21           H  
ATOM    427  HA  LYS A  29      18.731   5.393   4.444  1.00  3.21           H  
ATOM    428 1HB  LYS A  29      17.752   3.001   2.828  1.00  3.21           H  
ATOM    429 2HB  LYS A  29      19.437   3.468   2.982  1.00  3.21           H  
ATOM    430 1HG  LYS A  29      19.298   3.085   5.431  1.00  3.21           H  
ATOM    431 2HG  LYS A  29      17.616   2.577   5.232  1.00  3.21           H  
ATOM    432 1HD  LYS A  29      18.338   0.762   3.715  1.00  3.21           H  
ATOM    433 2HD  LYS A  29      20.024   1.255   3.926  1.00  3.21           H  
ATOM    434 1HE  LYS A  29      19.851   0.801   6.350  1.00  3.21           H  
ATOM    435 2HE  LYS A  29      18.162   0.299   6.129  1.00  3.21           H  
ATOM    436 1HZ  LYS A  29      19.651  -1.580   6.181  1.00  3.21           H  
ATOM    437 2HZ  LYS A  29      18.944  -1.466   4.696  1.00  3.21           H  
ATOM    438 3HZ  LYS A  29      20.512  -0.997   4.901  1.00  3.21           H  
ATOM    439  N   ARG A  30      17.050   5.597   1.625  1.00  3.49           N  
ATOM    440  CA  ARG A  30      16.958   6.273   0.335  1.00  3.49           C  
ATOM    441  C   ARG A  30      16.962   7.791   0.477  1.00  3.49           C  
ATOM    442  O   ARG A  30      17.421   8.489  -0.430  1.00  3.49           O  
ATOM    443  OXT ARG A  30      16.211   8.304   1.301  1.00  3.49           O  
ATOM    444  CB  ARG A  30      15.704   5.840  -0.415  1.00  3.49           C  
ATOM    445  CG  ARG A  30      15.737   4.435  -0.996  1.00  3.49           C  
ATOM    446  CD  ARG A  30      14.472   4.122  -1.732  1.00  3.49           C  
ATOM    447  NE  ARG A  30      14.541   2.853  -2.438  1.00  3.49           N  
ATOM    448  CZ  ARG A  30      13.526   2.313  -3.151  1.00  3.49           C  
ATOM    449  NH1 ARG A  30      12.373   2.936  -3.230  1.00  3.49           N  
ATOM    450  NH2 ARG A  30      13.700   1.155  -3.771  1.00  3.49           N  
ATOM    451  H   ARG A  30      16.283   4.995   1.919  1.00  3.49           H  
ATOM    452  HA  ARG A  30      17.823   5.982  -0.262  1.00  3.49           H  
ATOM    453 1HB  ARG A  30      14.852   5.881   0.270  1.00  3.49           H  
ATOM    454 2HB  ARG A  30      15.504   6.536  -1.229  1.00  3.49           H  
ATOM    455 1HG  ARG A  30      16.574   4.341  -1.687  1.00  3.49           H  
ATOM    456 2HG  ARG A  30      15.855   3.718  -0.185  1.00  3.49           H  
ATOM    457 1HD  ARG A  30      13.649   4.067  -1.015  1.00  3.49           H  
ATOM    458 2HD  ARG A  30      14.268   4.906  -2.458  1.00  3.49           H  
ATOM    459  HE  ARG A  30      15.414   2.342  -2.398  1.00  3.49           H  
ATOM    460 1HH1 ARG A  30      12.242   3.820  -2.752  1.00  3.49           H  
ATOM    461 2HH1 ARG A  30      11.618   2.537  -3.765  1.00  3.49           H  
ATOM    462 1HH2 ARG A  30      14.591   0.683  -3.710  1.00  3.49           H  
ATOM    463 2HH2 ARG A  30      12.948   0.713  -4.299  1.00  3.49           H  
TER     464
ENDMDL

